USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 928 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: E 45 ASN : amide:sc= -0.653 K(o=-3.1,f=-4!) USER MOD Set 1.2: E 49 SER OG : rot 120:sc= -2.45! USER MOD Set 2.1: E 31 ASN :FLIP amide:sc= -0.681 F(o=-2.9,f=-2.2) USER MOD Set 2.2: E 35 HIS :FLIP no HE2:sc= -1.47 F(o=-3!,f=-2.2) USER MOD Set 3.1: E 17 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: E 27 GLN :FLIP amide:sc= -0.0994 F(o=-1.2,f=-0.099) USER MOD Set 4.1: D 31 ASN : amide:sc= -0.832 K(o=-2,f=-3.8!) USER MOD Set 4.2: D 35 HIS :FLIP no HD1:sc= -1.12 F(o=-3.9!,f=-2) USER MOD Single : D 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot -179:sc= 0.46 USER MOD Single : D 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 16 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.13) USER MOD Single : D 17 THR OG1 : rot 180:sc= 0 USER MOD Single : D 18 LYS NZ :NH3+ -154:sc= 0.329 (180deg=-0.369) USER MOD Single : D 19 THR OG1 : rot -60:sc= 0.338! USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 32 LYS NZ :NH3+ -132:sc= -0.0163 (180deg=-0.0622) USER MOD Single : D 39 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.249) USER MOD Single : D 43 THR OG1 : rot 180:sc= 0 USER MOD Single : D 45 ASN :FLIP amide:sc= -0.0573 F(o=-1,f=-0.057) USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 51 TYR OH : rot -137:sc= 0.701 USER MOD Single : D 56 LYS NZ :NH3+ 178:sc= -0.0873 (180deg=-0.0951) USER MOD Single : E 3 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.42) USER MOD Single : E 6 THR OG1 : rot 180:sc= 0 USER MOD Single : E 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 TYR OH : rot 180:sc= 0 USER MOD Single : E 12 MET CE :methyl -160:sc= -1.94! (180deg=-2.39!) USER MOD Single : E 16 GLN : amide:sc= -1.68! C(o=-1.7!,f=-4.7!) USER MOD Single : E 18 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0374) USER MOD Single : E 19 THR OG1 : rot -45:sc= 1.13 USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 180:sc= 0 USER MOD Single : E 51 TYR OH : rot 180:sc=-0.00385 USER MOD Single : E 56 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0292) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU D 2 -24.094 16.646 -12.199 1.00 0.00 N ATOM 21 CA GLU D 2 -22.907 16.034 -11.537 1.00 0.00 C ATOM 22 C GLU D 2 -23.009 14.509 -11.608 1.00 0.00 C ATOM 23 O GLU D 2 -23.170 13.842 -10.607 1.00 0.00 O ATOM 24 CB GLU D 2 -22.861 16.470 -10.070 1.00 0.00 C ATOM 25 CG GLU D 2 -21.446 16.928 -9.714 1.00 0.00 C ATOM 26 CD GLU D 2 -21.177 18.297 -10.342 1.00 0.00 C ATOM 27 OE1 GLU D 2 -22.097 19.098 -10.384 1.00 0.00 O ATOM 28 OE2 GLU D 2 -20.057 18.520 -10.770 1.00 0.00 O ATOM 0 HA GLU D 2 -22.001 16.362 -12.046 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -23.570 17.280 -9.899 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -23.159 15.643 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -21.333 16.985 -8.631 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -20.717 16.202 -10.073 1.00 0.00 H new ATOM 35 N GLN D 3 -22.917 13.949 -12.785 1.00 0.00 N ATOM 36 CA GLN D 3 -23.009 12.467 -12.909 1.00 0.00 C ATOM 37 C GLN D 3 -21.632 11.848 -12.666 1.00 0.00 C ATOM 38 O GLN D 3 -21.022 11.294 -13.559 1.00 0.00 O ATOM 39 CB GLN D 3 -23.498 12.096 -14.311 1.00 0.00 C ATOM 40 CG GLN D 3 -24.674 12.995 -14.700 1.00 0.00 C ATOM 41 CD GLN D 3 -25.792 12.137 -15.295 1.00 0.00 C ATOM 42 OE1 GLN D 3 -26.845 11.993 -14.702 1.00 0.00 O ATOM 43 NE2 GLN D 3 -25.610 11.558 -16.449 1.00 0.00 N ATOM 0 H GLN D 3 -22.783 14.452 -13.662 1.00 0.00 H new ATOM 0 HA GLN D 3 -23.714 12.086 -12.170 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -22.688 12.208 -15.031 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -23.803 11.050 -14.336 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -25.040 13.534 -13.826 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -24.351 13.744 -15.423 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -24.728 11.678 -16.946 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -26.350 10.985 -16.854 1.00 0.00 H new ATOM 52 N ARG D 4 -21.139 11.935 -11.461 1.00 0.00 N ATOM 53 CA ARG D 4 -19.803 11.350 -11.153 1.00 0.00 C ATOM 54 C ARG D 4 -19.974 10.198 -10.162 1.00 0.00 C ATOM 55 O ARG D 4 -20.534 10.362 -9.097 1.00 0.00 O ATOM 56 CB ARG D 4 -18.902 12.422 -10.539 1.00 0.00 C ATOM 57 CG ARG D 4 -18.893 13.660 -11.439 1.00 0.00 C ATOM 58 CD ARG D 4 -18.270 13.303 -12.790 1.00 0.00 C ATOM 59 NE ARG D 4 -17.609 14.508 -13.367 1.00 0.00 N ATOM 60 CZ ARG D 4 -16.864 15.268 -12.611 1.00 0.00 C ATOM 61 NH1 ARG D 4 -17.408 16.227 -11.912 1.00 0.00 N ATOM 62 NH2 ARG D 4 -15.575 15.067 -12.552 1.00 0.00 N ATOM 0 H ARG D 4 -21.605 12.387 -10.674 1.00 0.00 H new ATOM 0 HA ARG D 4 -19.347 10.980 -12.071 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -19.259 12.686 -9.544 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -17.889 12.037 -10.422 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -19.909 14.027 -11.581 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -18.327 14.463 -10.966 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -17.543 12.500 -12.666 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -19.038 12.935 -13.471 1.00 0.00 H new ATOM 0 HE ARG D 4 -17.739 14.739 -14.352 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -18.415 16.382 -11.957 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -16.826 16.821 -11.321 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -15.150 14.316 -13.097 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -14.993 15.661 -11.961 1.00 0.00 H new ATOM 76 N ILE D 5 -19.497 9.034 -10.506 1.00 0.00 N ATOM 77 CA ILE D 5 -19.637 7.871 -9.585 1.00 0.00 C ATOM 78 C ILE D 5 -18.412 6.968 -9.731 1.00 0.00 C ATOM 79 O ILE D 5 -17.743 6.977 -10.744 1.00 0.00 O ATOM 80 CB ILE D 5 -20.894 7.063 -9.942 1.00 0.00 C ATOM 81 CG1 ILE D 5 -21.831 7.896 -10.827 1.00 0.00 C ATOM 82 CG2 ILE D 5 -21.630 6.669 -8.660 1.00 0.00 C ATOM 83 CD1 ILE D 5 -22.512 8.976 -9.985 1.00 0.00 C ATOM 0 H ILE D 5 -19.017 8.838 -11.384 1.00 0.00 H new ATOM 0 HA ILE D 5 -19.720 8.235 -8.561 1.00 0.00 H new ATOM 0 HB ILE D 5 -20.592 6.168 -10.487 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -21.267 8.356 -11.638 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -22.581 7.252 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -22.522 6.096 -8.914 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.974 6.062 -8.036 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -21.919 7.568 -8.116 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -23.176 9.565 -10.617 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -23.090 8.506 -9.189 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -21.755 9.627 -9.548 1.00 0.00 H new ATOM 95 N THR D 6 -18.120 6.179 -8.734 1.00 0.00 N ATOM 96 CA THR D 6 -16.949 5.267 -8.832 1.00 0.00 C ATOM 97 C THR D 6 -17.349 4.051 -9.667 1.00 0.00 C ATOM 98 O THR D 6 -18.485 3.627 -9.647 1.00 0.00 O ATOM 99 CB THR D 6 -16.531 4.814 -7.431 1.00 0.00 C ATOM 100 OG1 THR D 6 -16.651 5.905 -6.528 1.00 0.00 O ATOM 101 CG2 THR D 6 -15.080 4.330 -7.461 1.00 0.00 C ATOM 0 H THR D 6 -18.641 6.127 -7.859 1.00 0.00 H new ATOM 0 HA THR D 6 -16.112 5.783 -9.301 1.00 0.00 H new ATOM 0 HB THR D 6 -17.176 3.998 -7.104 1.00 0.00 H new ATOM 0 HG1 THR D 6 -16.386 5.617 -5.630 1.00 0.00 H new ATOM 0 HG21 THR D 6 -14.783 4.008 -6.463 1.00 0.00 H new ATOM 0 HG22 THR D 6 -14.990 3.494 -8.154 1.00 0.00 H new ATOM 0 HG23 THR D 6 -14.432 5.143 -7.787 1.00 0.00 H new ATOM 109 N LEU D 7 -16.436 3.489 -10.406 1.00 0.00 N ATOM 110 CA LEU D 7 -16.785 2.305 -11.242 1.00 0.00 C ATOM 111 C LEU D 7 -17.424 1.226 -10.365 1.00 0.00 C ATOM 112 O LEU D 7 -18.081 0.327 -10.851 1.00 0.00 O ATOM 113 CB LEU D 7 -15.516 1.744 -11.889 1.00 0.00 C ATOM 114 CG LEU D 7 -15.865 0.495 -12.699 1.00 0.00 C ATOM 115 CD1 LEU D 7 -16.748 0.883 -13.885 1.00 0.00 C ATOM 116 CD2 LEU D 7 -14.577 -0.154 -13.213 1.00 0.00 C ATOM 0 H LEU D 7 -15.465 3.796 -10.469 1.00 0.00 H new ATOM 0 HA LEU D 7 -17.489 2.607 -12.017 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -15.063 2.495 -12.536 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -14.782 1.499 -11.122 1.00 0.00 H new ATOM 0 HG LEU D 7 -16.401 -0.210 -12.064 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -16.996 -0.008 -14.461 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -17.665 1.346 -13.520 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -16.214 1.589 -14.521 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -14.824 -1.045 -13.791 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -14.041 0.553 -13.847 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -13.948 -0.433 -12.368 1.00 0.00 H new ATOM 128 N LYS D 8 -17.226 1.297 -9.077 1.00 0.00 N ATOM 129 CA LYS D 8 -17.812 0.265 -8.177 1.00 0.00 C ATOM 130 C LYS D 8 -19.207 0.698 -7.706 1.00 0.00 C ATOM 131 O LYS D 8 -20.058 -0.124 -7.433 1.00 0.00 O ATOM 132 CB LYS D 8 -16.877 0.055 -6.974 1.00 0.00 C ATOM 133 CG LYS D 8 -17.187 1.064 -5.862 1.00 0.00 C ATOM 134 CD LYS D 8 -18.069 0.398 -4.803 1.00 0.00 C ATOM 135 CE LYS D 8 -17.268 -0.687 -4.082 1.00 0.00 C ATOM 136 NZ LYS D 8 -17.910 -0.993 -2.772 1.00 0.00 N ATOM 0 H LYS D 8 -16.684 2.024 -8.610 1.00 0.00 H new ATOM 0 HA LYS D 8 -17.916 -0.674 -8.720 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -16.990 -0.960 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -15.840 0.163 -7.291 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -16.261 1.419 -5.409 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -17.693 1.935 -6.277 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -18.421 1.141 -4.088 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -18.952 -0.037 -5.271 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -17.221 -1.587 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -16.242 -0.354 -3.927 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -17.365 -1.731 -2.282 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -17.932 -0.133 -2.187 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -18.881 -1.329 -2.931 1.00 0.00 H new ATOM 150 N ASP D 9 -19.447 1.976 -7.602 1.00 0.00 N ATOM 151 CA ASP D 9 -20.786 2.448 -7.142 1.00 0.00 C ATOM 152 C ASP D 9 -21.764 2.458 -8.320 1.00 0.00 C ATOM 153 O ASP D 9 -22.961 2.372 -8.145 1.00 0.00 O ATOM 154 CB ASP D 9 -20.661 3.866 -6.576 1.00 0.00 C ATOM 155 CG ASP D 9 -19.872 3.830 -5.266 1.00 0.00 C ATOM 156 OD1 ASP D 9 -19.536 2.743 -4.829 1.00 0.00 O ATOM 157 OD2 ASP D 9 -19.617 4.893 -4.722 1.00 0.00 O ATOM 0 H ASP D 9 -18.776 2.714 -7.815 1.00 0.00 H new ATOM 0 HA ASP D 9 -21.157 1.775 -6.369 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -20.160 4.513 -7.296 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -21.651 4.288 -6.404 1.00 0.00 H new ATOM 162 N TYR D 10 -21.262 2.564 -9.519 1.00 0.00 N ATOM 163 CA TYR D 10 -22.157 2.583 -10.711 1.00 0.00 C ATOM 164 C TYR D 10 -22.509 1.149 -11.106 1.00 0.00 C ATOM 165 O TYR D 10 -23.570 0.881 -11.635 1.00 0.00 O ATOM 166 CB TYR D 10 -21.427 3.270 -11.869 1.00 0.00 C ATOM 167 CG TYR D 10 -22.333 3.343 -13.076 1.00 0.00 C ATOM 168 CD1 TYR D 10 -23.684 3.681 -12.927 1.00 0.00 C ATOM 169 CD2 TYR D 10 -21.817 3.076 -14.349 1.00 0.00 C ATOM 170 CE1 TYR D 10 -24.517 3.751 -14.050 1.00 0.00 C ATOM 171 CE2 TYR D 10 -22.649 3.146 -15.472 1.00 0.00 C ATOM 172 CZ TYR D 10 -23.999 3.483 -15.324 1.00 0.00 C ATOM 173 OH TYR D 10 -24.818 3.550 -16.432 1.00 0.00 O ATOM 0 H TYR D 10 -20.266 2.639 -9.726 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.073 3.126 -10.479 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.120 4.273 -11.573 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -20.520 2.719 -12.117 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -24.083 3.888 -11.945 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -20.775 2.816 -14.465 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -25.559 4.012 -13.934 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -22.249 2.940 -16.454 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.303 3.321 -17.234 1.00 0.00 H new ATOM 183 N ALA D 11 -21.624 0.225 -10.859 1.00 0.00 N ATOM 184 CA ALA D 11 -21.901 -1.191 -11.226 1.00 0.00 C ATOM 185 C ALA D 11 -22.679 -1.883 -10.102 1.00 0.00 C ATOM 186 O ALA D 11 -23.469 -2.775 -10.343 1.00 0.00 O ATOM 187 CB ALA D 11 -20.576 -1.923 -11.449 1.00 0.00 C ATOM 0 H ALA D 11 -20.719 0.390 -10.418 1.00 0.00 H new ATOM 0 HA ALA D 11 -22.496 -1.214 -12.139 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -20.774 -2.961 -11.718 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -20.024 -1.439 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -19.985 -1.892 -10.534 1.00 0.00 H new ATOM 193 N MET D 12 -22.462 -1.489 -8.877 1.00 0.00 N ATOM 194 CA MET D 12 -23.186 -2.136 -7.749 1.00 0.00 C ATOM 195 C MET D 12 -24.492 -1.380 -7.470 1.00 0.00 C ATOM 196 O MET D 12 -25.469 -1.956 -7.032 1.00 0.00 O ATOM 197 CB MET D 12 -22.268 -2.128 -6.512 1.00 0.00 C ATOM 198 CG MET D 12 -23.078 -1.915 -5.232 1.00 0.00 C ATOM 199 SD MET D 12 -24.203 -3.310 -4.986 1.00 0.00 S ATOM 200 CE MET D 12 -25.190 -2.576 -3.659 1.00 0.00 C ATOM 0 H MET D 12 -21.815 -0.747 -8.610 1.00 0.00 H new ATOM 0 HA MET D 12 -23.441 -3.166 -8.000 1.00 0.00 H new ATOM 0 HB2 MET D 12 -21.725 -3.071 -6.451 1.00 0.00 H new ATOM 0 HB3 MET D 12 -21.524 -1.338 -6.612 1.00 0.00 H new ATOM 0 HG2 MET D 12 -22.408 -1.820 -4.377 1.00 0.00 H new ATOM 0 HG3 MET D 12 -23.644 -0.986 -5.298 1.00 0.00 H new ATOM 0 HE1 MET D 12 -25.961 -3.280 -3.347 1.00 0.00 H new ATOM 0 HE2 MET D 12 -24.545 -2.345 -2.811 1.00 0.00 H new ATOM 0 HE3 MET D 12 -25.659 -1.660 -4.018 1.00 0.00 H new ATOM 210 N ARG D 13 -24.517 -0.098 -7.702 1.00 0.00 N ATOM 211 CA ARG D 13 -25.759 0.680 -7.427 1.00 0.00 C ATOM 212 C ARG D 13 -26.655 0.711 -8.667 1.00 0.00 C ATOM 213 O ARG D 13 -27.866 0.662 -8.566 1.00 0.00 O ATOM 214 CB ARG D 13 -25.388 2.109 -7.026 1.00 0.00 C ATOM 215 CG ARG D 13 -24.307 2.061 -5.944 1.00 0.00 C ATOM 216 CD ARG D 13 -23.820 3.479 -5.640 1.00 0.00 C ATOM 217 NE ARG D 13 -24.917 4.257 -4.998 1.00 0.00 N ATOM 218 CZ ARG D 13 -24.917 4.440 -3.705 1.00 0.00 C ATOM 219 NH1 ARG D 13 -24.309 5.475 -3.194 1.00 0.00 N ATOM 220 NH2 ARG D 13 -25.525 3.590 -2.924 1.00 0.00 N ATOM 0 H ARG D 13 -23.735 0.444 -8.069 1.00 0.00 H new ATOM 0 HA ARG D 13 -26.303 0.200 -6.614 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -25.027 2.661 -7.894 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -26.267 2.636 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -24.704 1.601 -5.039 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -23.473 1.443 -6.276 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -22.952 3.443 -4.981 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -23.502 3.970 -6.560 1.00 0.00 H new ATOM 0 HE ARG D 13 -25.668 4.646 -5.568 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -23.834 6.140 -3.804 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -24.308 5.619 -2.184 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -26.001 2.781 -3.323 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -25.524 3.734 -1.914 1.00 0.00 H new ATOM 234 N PHE D 14 -26.083 0.793 -9.835 1.00 0.00 N ATOM 235 CA PHE D 14 -26.925 0.829 -11.065 1.00 0.00 C ATOM 236 C PHE D 14 -26.881 -0.532 -11.761 1.00 0.00 C ATOM 237 O PHE D 14 -27.827 -0.941 -12.405 1.00 0.00 O ATOM 238 CB PHE D 14 -26.405 1.909 -12.016 1.00 0.00 C ATOM 239 CG PHE D 14 -26.456 3.258 -11.335 1.00 0.00 C ATOM 240 CD1 PHE D 14 -25.648 3.511 -10.219 1.00 0.00 C ATOM 241 CD2 PHE D 14 -27.310 4.256 -11.821 1.00 0.00 C ATOM 242 CE1 PHE D 14 -25.694 4.761 -9.591 1.00 0.00 C ATOM 243 CE2 PHE D 14 -27.356 5.506 -11.192 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.548 5.758 -10.077 1.00 0.00 C ATOM 0 H PHE D 14 -25.076 0.836 -9.992 1.00 0.00 H new ATOM 0 HA PHE D 14 -27.954 1.059 -10.788 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -25.382 1.681 -12.316 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.007 1.927 -12.925 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -24.990 2.742 -9.843 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -27.933 4.061 -12.681 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -25.070 4.956 -8.731 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -28.015 6.275 -11.567 1.00 0.00 H new ATOM 0 HZ PHE D 14 -26.584 6.722 -9.592 1.00 0.00 H new ATOM 254 N GLY D 15 -25.792 -1.241 -11.639 1.00 0.00 N ATOM 255 CA GLY D 15 -25.696 -2.576 -12.295 1.00 0.00 C ATOM 256 C GLY D 15 -24.406 -2.660 -13.110 1.00 0.00 C ATOM 257 O GLY D 15 -24.070 -1.761 -13.856 1.00 0.00 O ATOM 0 H GLY D 15 -24.966 -0.954 -11.114 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -25.713 -3.364 -11.542 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -26.558 -2.736 -12.943 1.00 0.00 H new ATOM 261 N GLN D 16 -23.680 -3.736 -12.975 1.00 0.00 N ATOM 262 CA GLN D 16 -22.411 -3.882 -13.743 1.00 0.00 C ATOM 263 C GLN D 16 -22.733 -4.212 -15.203 1.00 0.00 C ATOM 264 O GLN D 16 -21.867 -4.204 -16.056 1.00 0.00 O ATOM 265 CB GLN D 16 -21.577 -5.013 -13.136 1.00 0.00 C ATOM 266 CG GLN D 16 -21.307 -4.714 -11.659 1.00 0.00 C ATOM 267 CD GLN D 16 -21.547 -5.978 -10.832 1.00 0.00 C ATOM 268 OE1 GLN D 16 -20.745 -6.329 -9.989 1.00 0.00 O ATOM 269 NE2 GLN D 16 -22.627 -6.682 -11.037 1.00 0.00 N ATOM 0 H GLN D 16 -23.911 -4.521 -12.366 1.00 0.00 H new ATOM 0 HA GLN D 16 -21.848 -2.950 -13.698 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -22.105 -5.962 -13.235 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -20.635 -5.114 -13.675 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -20.281 -4.370 -11.528 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -21.959 -3.911 -11.314 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -23.301 -6.388 -11.744 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -22.797 -7.526 -10.490 1.00 0.00 H new ATOM 278 N THR D 17 -23.971 -4.500 -15.498 1.00 0.00 N ATOM 279 CA THR D 17 -24.344 -4.829 -16.902 1.00 0.00 C ATOM 280 C THR D 17 -24.489 -3.537 -17.709 1.00 0.00 C ATOM 281 O THR D 17 -24.137 -3.476 -18.870 1.00 0.00 O ATOM 282 CB THR D 17 -25.673 -5.589 -16.914 1.00 0.00 C ATOM 283 OG1 THR D 17 -25.636 -6.617 -15.935 1.00 0.00 O ATOM 284 CG2 THR D 17 -25.898 -6.202 -18.297 1.00 0.00 C ATOM 0 H THR D 17 -24.740 -4.522 -14.828 1.00 0.00 H new ATOM 0 HA THR D 17 -23.566 -5.450 -17.347 1.00 0.00 H new ATOM 0 HB THR D 17 -26.489 -4.903 -16.688 1.00 0.00 H new ATOM 0 HG1 THR D 17 -26.486 -7.104 -15.940 1.00 0.00 H new ATOM 0 HG21 THR D 17 -26.844 -6.743 -18.306 1.00 0.00 H new ATOM 0 HG22 THR D 17 -25.926 -5.410 -19.046 1.00 0.00 H new ATOM 0 HG23 THR D 17 -25.084 -6.890 -18.527 1.00 0.00 H new ATOM 292 N LYS D 18 -25.007 -2.502 -17.104 1.00 0.00 N ATOM 293 CA LYS D 18 -25.177 -1.218 -17.842 1.00 0.00 C ATOM 294 C LYS D 18 -23.876 -0.414 -17.779 1.00 0.00 C ATOM 295 O LYS D 18 -23.602 0.402 -18.636 1.00 0.00 O ATOM 296 CB LYS D 18 -26.312 -0.410 -17.210 1.00 0.00 C ATOM 297 CG LYS D 18 -25.878 0.097 -15.834 1.00 0.00 C ATOM 298 CD LYS D 18 -26.988 -0.170 -14.815 1.00 0.00 C ATOM 299 CE LYS D 18 -28.334 0.278 -15.390 1.00 0.00 C ATOM 300 NZ LYS D 18 -29.127 0.961 -14.330 1.00 0.00 N ATOM 0 H LYS D 18 -25.319 -2.490 -16.133 1.00 0.00 H new ATOM 0 HA LYS D 18 -25.421 -1.429 -18.883 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -26.574 0.431 -17.852 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -27.204 -1.029 -17.116 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -24.959 -0.401 -15.525 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -25.662 1.164 -15.880 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -27.022 -1.231 -14.569 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -26.781 0.365 -13.888 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -28.175 0.953 -16.231 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -28.883 -0.583 -15.771 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -30.141 0.874 -14.544 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -28.928 0.520 -13.409 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -28.866 1.967 -14.295 1.00 0.00 H new ATOM 314 N THR D 19 -23.068 -0.641 -16.780 1.00 0.00 N ATOM 315 CA THR D 19 -21.787 0.110 -16.685 1.00 0.00 C ATOM 316 C THR D 19 -20.803 -0.459 -17.706 1.00 0.00 C ATOM 317 O THR D 19 -20.082 0.266 -18.360 1.00 0.00 O ATOM 318 CB THR D 19 -21.205 -0.029 -15.275 1.00 0.00 C ATOM 319 OG1 THR D 19 -22.140 0.473 -14.328 1.00 0.00 O ATOM 320 CG2 THR D 19 -19.901 0.766 -15.179 1.00 0.00 C ATOM 0 H THR D 19 -23.239 -1.311 -16.030 1.00 0.00 H new ATOM 0 HA THR D 19 -21.965 1.166 -16.891 1.00 0.00 H new ATOM 0 HB THR D 19 -21.003 -1.079 -15.066 1.00 0.00 H new ATOM 0 HG1 THR D 19 -22.317 1.419 -14.513 1.00 0.00 H new ATOM 0 HG21 THR D 19 -19.487 0.667 -14.175 1.00 0.00 H new ATOM 0 HG22 THR D 19 -19.186 0.381 -15.906 1.00 0.00 H new ATOM 0 HG23 THR D 19 -20.100 1.817 -15.387 1.00 0.00 H new ATOM 328 N ALA D 20 -20.778 -1.756 -17.856 1.00 0.00 N ATOM 329 CA ALA D 20 -19.849 -2.371 -18.844 1.00 0.00 C ATOM 330 C ALA D 20 -20.385 -2.125 -20.254 1.00 0.00 C ATOM 331 O ALA D 20 -19.637 -2.023 -21.206 1.00 0.00 O ATOM 332 CB ALA D 20 -19.755 -3.877 -18.588 1.00 0.00 C ATOM 0 H ALA D 20 -21.360 -2.414 -17.338 1.00 0.00 H new ATOM 0 HA ALA D 20 -18.859 -1.926 -18.744 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -19.075 -4.327 -19.311 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -19.380 -4.052 -17.580 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -20.743 -4.326 -18.691 1.00 0.00 H new ATOM 338 N LYS D 21 -21.679 -2.022 -20.394 1.00 0.00 N ATOM 339 CA LYS D 21 -22.267 -1.775 -21.740 1.00 0.00 C ATOM 340 C LYS D 21 -22.060 -0.307 -22.114 1.00 0.00 C ATOM 341 O LYS D 21 -21.926 0.038 -23.272 1.00 0.00 O ATOM 342 CB LYS D 21 -23.764 -2.091 -21.707 1.00 0.00 C ATOM 343 CG LYS D 21 -24.436 -1.528 -22.962 1.00 0.00 C ATOM 344 CD LYS D 21 -25.675 -2.361 -23.296 1.00 0.00 C ATOM 345 CE LYS D 21 -25.242 -3.704 -23.886 1.00 0.00 C ATOM 346 NZ LYS D 21 -26.445 -4.449 -24.354 1.00 0.00 N ATOM 0 H LYS D 21 -22.354 -2.098 -19.633 1.00 0.00 H new ATOM 0 HA LYS D 21 -21.781 -2.413 -22.478 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -23.917 -3.169 -21.653 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -24.217 -1.659 -20.815 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -24.717 -0.487 -22.801 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -23.738 -1.544 -23.799 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -26.271 -2.521 -22.398 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -26.306 -1.826 -24.006 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -24.554 -3.544 -24.716 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -24.708 -4.288 -23.137 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -26.153 -5.363 -24.756 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -27.086 -4.613 -23.552 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -26.937 -3.892 -25.082 1.00 0.00 H new ATOM 360 N ASP D 22 -22.034 0.560 -21.140 1.00 0.00 N ATOM 361 CA ASP D 22 -21.835 2.007 -21.432 1.00 0.00 C ATOM 362 C ASP D 22 -20.355 2.269 -21.715 1.00 0.00 C ATOM 363 O ASP D 22 -20.004 3.125 -22.504 1.00 0.00 O ATOM 364 CB ASP D 22 -22.278 2.832 -20.223 1.00 0.00 C ATOM 365 CG ASP D 22 -23.783 3.092 -20.305 1.00 0.00 C ATOM 366 OD1 ASP D 22 -24.298 3.138 -21.409 1.00 0.00 O ATOM 367 OD2 ASP D 22 -24.396 3.239 -19.260 1.00 0.00 O ATOM 0 H ASP D 22 -22.142 0.328 -20.153 1.00 0.00 H new ATOM 0 HA ASP D 22 -22.426 2.290 -22.303 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -22.040 2.302 -19.301 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -21.736 3.777 -20.196 1.00 0.00 H new ATOM 372 N LEU D 23 -19.484 1.538 -21.077 1.00 0.00 N ATOM 373 CA LEU D 23 -18.026 1.742 -21.306 1.00 0.00 C ATOM 374 C LEU D 23 -17.559 0.841 -22.452 1.00 0.00 C ATOM 375 O LEU D 23 -16.505 1.040 -23.020 1.00 0.00 O ATOM 376 CB LEU D 23 -17.257 1.388 -20.032 1.00 0.00 C ATOM 377 CG LEU D 23 -17.392 2.529 -19.022 1.00 0.00 C ATOM 378 CD1 LEU D 23 -17.599 1.948 -17.622 1.00 0.00 C ATOM 379 CD2 LEU D 23 -16.118 3.376 -19.038 1.00 0.00 C ATOM 0 H LEU D 23 -19.719 0.807 -20.406 1.00 0.00 H new ATOM 0 HA LEU D 23 -17.840 2.784 -21.565 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -17.645 0.463 -19.606 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -16.206 1.216 -20.265 1.00 0.00 H new ATOM 0 HG LEU D 23 -18.247 3.151 -19.288 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -17.695 2.760 -16.902 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -18.505 1.343 -17.610 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -16.744 1.327 -17.356 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -16.213 4.189 -18.319 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -15.264 2.754 -18.771 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -15.968 3.789 -20.035 1.00 0.00 H new ATOM 391 N GLY D 24 -18.336 -0.150 -22.794 1.00 0.00 N ATOM 392 CA GLY D 24 -17.935 -1.064 -23.902 1.00 0.00 C ATOM 393 C GLY D 24 -17.092 -2.211 -23.339 1.00 0.00 C ATOM 394 O GLY D 24 -16.973 -3.260 -23.940 1.00 0.00 O ATOM 0 H GLY D 24 -19.231 -0.367 -22.355 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -18.820 -1.460 -24.400 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -17.366 -0.515 -24.653 1.00 0.00 H new ATOM 398 N VAL D 25 -16.504 -2.018 -22.190 1.00 0.00 N ATOM 399 CA VAL D 25 -15.667 -3.094 -21.586 1.00 0.00 C ATOM 400 C VAL D 25 -16.553 -4.279 -21.191 1.00 0.00 C ATOM 401 O VAL D 25 -17.743 -4.287 -21.443 1.00 0.00 O ATOM 402 CB VAL D 25 -14.956 -2.554 -20.344 1.00 0.00 C ATOM 403 CG1 VAL D 25 -13.712 -1.770 -20.766 1.00 0.00 C ATOM 404 CG2 VAL D 25 -15.903 -1.632 -19.572 1.00 0.00 C ATOM 0 H VAL D 25 -16.567 -1.160 -21.642 1.00 0.00 H new ATOM 0 HA VAL D 25 -14.927 -3.424 -22.315 1.00 0.00 H new ATOM 0 HB VAL D 25 -14.660 -3.387 -19.706 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -13.206 -1.386 -19.880 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -13.036 -2.427 -21.313 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -14.006 -0.938 -21.406 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -15.396 -1.248 -18.687 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -16.201 -0.800 -20.210 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -16.788 -2.191 -19.269 1.00 0.00 H new ATOM 414 N TYR D 26 -15.984 -5.281 -20.577 1.00 0.00 N ATOM 415 CA TYR D 26 -16.797 -6.466 -20.170 1.00 0.00 C ATOM 416 C TYR D 26 -16.928 -6.504 -18.645 1.00 0.00 C ATOM 417 O TYR D 26 -16.285 -5.756 -17.932 1.00 0.00 O ATOM 418 CB TYR D 26 -16.134 -7.769 -20.649 1.00 0.00 C ATOM 419 CG TYR D 26 -14.871 -7.474 -21.427 1.00 0.00 C ATOM 420 CD1 TYR D 26 -14.944 -7.199 -22.797 1.00 0.00 C ATOM 421 CD2 TYR D 26 -13.631 -7.481 -20.778 1.00 0.00 C ATOM 422 CE1 TYR D 26 -13.774 -6.929 -23.520 1.00 0.00 C ATOM 423 CE2 TYR D 26 -12.462 -7.211 -21.500 1.00 0.00 C ATOM 424 CZ TYR D 26 -12.534 -6.936 -22.871 1.00 0.00 C ATOM 425 OH TYR D 26 -11.381 -6.671 -23.582 1.00 0.00 O ATOM 0 H TYR D 26 -14.993 -5.332 -20.339 1.00 0.00 H new ATOM 0 HA TYR D 26 -17.783 -6.379 -20.627 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -15.899 -8.400 -19.791 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -16.830 -8.328 -21.275 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -15.901 -7.195 -23.297 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -13.576 -7.695 -19.721 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -13.829 -6.716 -24.577 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -11.505 -7.215 -20.999 1.00 0.00 H new ATOM 0 HH TYR D 26 -10.608 -6.715 -22.981 1.00 0.00 H new ATOM 435 N GLN D 27 -17.760 -7.376 -18.141 1.00 0.00 N ATOM 436 CA GLN D 27 -17.943 -7.474 -16.666 1.00 0.00 C ATOM 437 C GLN D 27 -16.656 -7.991 -16.019 1.00 0.00 C ATOM 438 O GLN D 27 -16.443 -7.838 -14.834 1.00 0.00 O ATOM 439 CB GLN D 27 -19.083 -8.449 -16.362 1.00 0.00 C ATOM 440 CG GLN D 27 -20.192 -7.723 -15.598 1.00 0.00 C ATOM 441 CD GLN D 27 -20.977 -8.734 -14.760 1.00 0.00 C ATOM 442 OE1 GLN D 27 -21.480 -9.711 -15.280 1.00 0.00 O ATOM 443 NE2 GLN D 27 -21.104 -8.540 -13.476 1.00 0.00 N ATOM 0 H GLN D 27 -18.322 -8.026 -18.690 1.00 0.00 H new ATOM 0 HA GLN D 27 -18.180 -6.488 -16.266 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -19.478 -8.863 -17.290 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -18.710 -9.287 -15.773 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -19.763 -6.955 -14.954 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -20.859 -7.217 -16.296 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -20.682 -7.720 -13.040 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -21.625 -9.208 -12.908 1.00 0.00 H new ATOM 452 N SER D 28 -15.797 -8.606 -16.785 1.00 0.00 N ATOM 453 CA SER D 28 -14.530 -9.134 -16.205 1.00 0.00 C ATOM 454 C SER D 28 -13.568 -7.976 -15.931 1.00 0.00 C ATOM 455 O SER D 28 -12.675 -8.080 -15.113 1.00 0.00 O ATOM 456 CB SER D 28 -13.885 -10.109 -17.190 1.00 0.00 C ATOM 457 OG SER D 28 -13.555 -11.313 -16.511 1.00 0.00 O ATOM 0 H SER D 28 -15.917 -8.765 -17.785 1.00 0.00 H new ATOM 0 HA SER D 28 -14.749 -9.651 -15.271 1.00 0.00 H new ATOM 0 HB2 SER D 28 -14.568 -10.318 -18.013 1.00 0.00 H new ATOM 0 HB3 SER D 28 -12.989 -9.666 -17.624 1.00 0.00 H new ATOM 0 HG SER D 28 -13.143 -11.941 -17.140 1.00 0.00 H new ATOM 463 N ALA D 29 -13.748 -6.869 -16.600 1.00 0.00 N ATOM 464 CA ALA D 29 -12.846 -5.709 -16.367 1.00 0.00 C ATOM 465 C ALA D 29 -13.409 -4.880 -15.218 1.00 0.00 C ATOM 466 O ALA D 29 -12.681 -4.347 -14.403 1.00 0.00 O ATOM 467 CB ALA D 29 -12.772 -4.853 -17.631 1.00 0.00 C ATOM 0 H ALA D 29 -14.479 -6.720 -17.295 1.00 0.00 H new ATOM 0 HA ALA D 29 -11.844 -6.059 -16.118 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -12.111 -4.004 -17.457 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -12.384 -5.453 -18.454 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -13.768 -4.491 -17.884 1.00 0.00 H new ATOM 473 N ILE D 30 -14.704 -4.782 -15.143 1.00 0.00 N ATOM 474 CA ILE D 30 -15.330 -4.005 -14.042 1.00 0.00 C ATOM 475 C ILE D 30 -15.280 -4.839 -12.762 1.00 0.00 C ATOM 476 O ILE D 30 -15.299 -4.317 -11.664 1.00 0.00 O ATOM 477 CB ILE D 30 -16.785 -3.705 -14.402 1.00 0.00 C ATOM 478 CG1 ILE D 30 -16.832 -2.643 -15.502 1.00 0.00 C ATOM 479 CG2 ILE D 30 -17.520 -3.193 -13.166 1.00 0.00 C ATOM 480 CD1 ILE D 30 -17.171 -3.310 -16.836 1.00 0.00 C ATOM 0 H ILE D 30 -15.358 -5.208 -15.799 1.00 0.00 H new ATOM 0 HA ILE D 30 -14.795 -3.067 -13.892 1.00 0.00 H new ATOM 0 HB ILE D 30 -17.266 -4.616 -14.759 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -17.579 -1.886 -15.261 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -15.871 -2.132 -15.572 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -18.558 -2.979 -13.422 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -17.489 -3.951 -12.384 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -17.039 -2.282 -12.808 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -17.205 -2.555 -17.622 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -16.408 -4.050 -17.077 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -18.142 -3.800 -16.761 1.00 0.00 H new ATOM 492 N ASN D 31 -15.210 -6.134 -12.899 1.00 0.00 N ATOM 493 CA ASN D 31 -15.153 -7.012 -11.699 1.00 0.00 C ATOM 494 C ASN D 31 -13.726 -7.030 -11.156 1.00 0.00 C ATOM 495 O ASN D 31 -13.504 -6.949 -9.965 1.00 0.00 O ATOM 496 CB ASN D 31 -15.570 -8.431 -12.089 1.00 0.00 C ATOM 497 CG ASN D 31 -15.933 -9.222 -10.832 1.00 0.00 C ATOM 498 OD1 ASN D 31 -15.691 -8.776 -9.728 1.00 0.00 O ATOM 499 ND2 ASN D 31 -16.508 -10.387 -10.953 1.00 0.00 N ATOM 0 H ASN D 31 -15.190 -6.623 -13.794 1.00 0.00 H new ATOM 0 HA ASN D 31 -15.830 -6.633 -10.933 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -16.422 -8.397 -12.768 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -14.758 -8.926 -12.621 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -16.754 -10.923 -10.121 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -16.711 -10.762 -11.880 1.00 0.00 H new ATOM 506 N LYS D 32 -12.752 -7.131 -12.021 1.00 0.00 N ATOM 507 CA LYS D 32 -11.340 -7.146 -11.553 1.00 0.00 C ATOM 508 C LYS D 32 -10.970 -5.758 -11.028 1.00 0.00 C ATOM 509 O LYS D 32 -10.163 -5.618 -10.131 1.00 0.00 O ATOM 510 CB LYS D 32 -10.420 -7.517 -12.715 1.00 0.00 C ATOM 511 CG LYS D 32 -10.439 -6.392 -13.745 1.00 0.00 C ATOM 512 CD LYS D 32 -9.667 -6.827 -14.992 1.00 0.00 C ATOM 513 CE LYS D 32 -9.267 -5.593 -15.803 1.00 0.00 C ATOM 514 NZ LYS D 32 -9.335 -5.913 -17.256 1.00 0.00 N ATOM 0 H LYS D 32 -12.876 -7.204 -13.031 1.00 0.00 H new ATOM 0 HA LYS D 32 -11.226 -7.881 -10.756 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -9.404 -7.679 -12.354 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -10.749 -8.451 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -11.467 -6.144 -14.009 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -9.992 -5.492 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -8.779 -7.390 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -10.282 -7.491 -15.600 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -9.932 -4.761 -15.571 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -8.258 -5.279 -15.535 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -8.463 -5.593 -17.723 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -9.438 -6.940 -17.381 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -10.152 -5.430 -17.680 1.00 0.00 H new ATOM 528 N ALA D 33 -11.560 -4.730 -11.577 1.00 0.00 N ATOM 529 CA ALA D 33 -11.246 -3.352 -11.104 1.00 0.00 C ATOM 530 C ALA D 33 -11.822 -3.161 -9.700 1.00 0.00 C ATOM 531 O ALA D 33 -11.177 -2.629 -8.818 1.00 0.00 O ATOM 532 CB ALA D 33 -11.867 -2.328 -12.056 1.00 0.00 C ATOM 0 H ALA D 33 -12.245 -4.785 -12.331 1.00 0.00 H new ATOM 0 HA ALA D 33 -10.166 -3.210 -11.080 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -11.636 -1.321 -11.708 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -11.460 -2.468 -13.057 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -12.948 -2.464 -12.082 1.00 0.00 H new ATOM 538 N ILE D 34 -13.032 -3.596 -9.488 1.00 0.00 N ATOM 539 CA ILE D 34 -13.656 -3.448 -8.142 1.00 0.00 C ATOM 540 C ILE D 34 -12.971 -4.401 -7.162 1.00 0.00 C ATOM 541 O ILE D 34 -12.895 -4.144 -5.978 1.00 0.00 O ATOM 542 CB ILE D 34 -15.143 -3.794 -8.230 1.00 0.00 C ATOM 543 CG1 ILE D 34 -15.871 -2.720 -9.038 1.00 0.00 C ATOM 544 CG2 ILE D 34 -15.737 -3.861 -6.822 1.00 0.00 C ATOM 545 CD1 ILE D 34 -17.260 -3.230 -9.427 1.00 0.00 C ATOM 0 H ILE D 34 -13.618 -4.049 -10.190 1.00 0.00 H new ATOM 0 HA ILE D 34 -13.541 -2.421 -7.796 1.00 0.00 H new ATOM 0 HB ILE D 34 -15.261 -4.760 -8.721 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -15.959 -1.805 -8.452 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -15.299 -2.472 -9.932 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -16.797 -4.108 -6.886 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -15.220 -4.628 -6.245 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -15.618 -2.895 -6.331 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -17.780 -2.465 -10.003 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -17.161 -4.133 -10.029 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -17.830 -3.456 -8.526 1.00 0.00 H new ATOM 557 N HIS D 35 -12.477 -5.504 -7.651 1.00 0.00 N ATOM 558 CA HIS D 35 -11.799 -6.483 -6.759 1.00 0.00 C ATOM 559 C HIS D 35 -10.455 -5.917 -6.300 1.00 0.00 C ATOM 560 O HIS D 35 -10.048 -6.100 -5.170 1.00 0.00 O ATOM 561 CB HIS D 35 -11.571 -7.784 -7.529 1.00 0.00 C ATOM 562 CG HIS D 35 -12.801 -8.643 -7.432 1.00 0.00 C ATOM 563 ND1 HIS D 35 -12.981 -10.000 -7.515 1.00 0.00 N flip ATOM 564 CD2 HIS D 35 -14.060 -8.105 -7.220 1.00 0.00 C flip ATOM 565 CE1 HIS D 35 -14.330 -10.305 -7.358 1.00 0.00 C flip ATOM 566 NE2 HIS D 35 -14.935 -9.127 -7.182 1.00 0.00 N flip ATOM 0 H HIS D 35 -12.514 -5.770 -8.635 1.00 0.00 H new ATOM 0 HA HIS D 35 -12.422 -6.676 -5.886 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -11.347 -7.567 -8.573 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -10.710 -8.315 -7.122 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -14.296 -7.057 -7.106 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -14.789 -11.283 -7.375 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -15.938 -9.016 -7.036 1.00 0.00 H new ATOM 574 N ALA D 36 -9.763 -5.230 -7.165 1.00 0.00 N ATOM 575 CA ALA D 36 -8.447 -4.654 -6.773 1.00 0.00 C ATOM 576 C ALA D 36 -8.669 -3.395 -5.932 1.00 0.00 C ATOM 577 O ALA D 36 -7.738 -2.814 -5.411 1.00 0.00 O ATOM 578 CB ALA D 36 -7.651 -4.296 -8.031 1.00 0.00 C ATOM 0 H ALA D 36 -10.051 -5.043 -8.125 1.00 0.00 H new ATOM 0 HA ALA D 36 -7.891 -5.386 -6.188 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -6.688 -3.874 -7.744 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -7.491 -5.194 -8.628 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -8.207 -3.565 -8.618 1.00 0.00 H new ATOM 584 N GLY D 37 -9.896 -2.970 -5.795 1.00 0.00 N ATOM 585 CA GLY D 37 -10.175 -1.748 -4.987 1.00 0.00 C ATOM 586 C GLY D 37 -9.207 -0.636 -5.397 1.00 0.00 C ATOM 587 O GLY D 37 -8.731 0.121 -4.575 1.00 0.00 O ATOM 0 H GLY D 37 -10.716 -3.415 -6.207 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -11.204 -1.424 -5.141 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -10.065 -1.968 -3.925 1.00 0.00 H new ATOM 591 N ARG D 38 -8.913 -0.534 -6.664 1.00 0.00 N ATOM 592 CA ARG D 38 -7.975 0.527 -7.130 1.00 0.00 C ATOM 593 C ARG D 38 -8.723 1.855 -7.241 1.00 0.00 C ATOM 594 O ARG D 38 -9.897 1.944 -6.941 1.00 0.00 O ATOM 595 CB ARG D 38 -7.418 0.143 -8.503 1.00 0.00 C ATOM 596 CG ARG D 38 -5.980 -0.352 -8.352 1.00 0.00 C ATOM 597 CD ARG D 38 -5.959 -1.585 -7.447 1.00 0.00 C ATOM 598 NE ARG D 38 -5.431 -1.208 -6.107 1.00 0.00 N ATOM 599 CZ ARG D 38 -4.391 -1.824 -5.617 1.00 0.00 C ATOM 600 NH1 ARG D 38 -3.391 -2.133 -6.396 1.00 0.00 N ATOM 601 NH2 ARG D 38 -4.350 -2.132 -4.350 1.00 0.00 N ATOM 0 H ARG D 38 -9.282 -1.140 -7.397 1.00 0.00 H new ATOM 0 HA ARG D 38 -7.156 0.628 -6.417 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -8.036 -0.634 -8.953 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -7.449 1.002 -9.173 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -5.564 -0.597 -9.329 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -5.356 0.435 -7.928 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -6.964 -1.996 -7.351 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -5.337 -2.363 -7.889 1.00 0.00 H new ATOM 0 HE ARG D 38 -5.883 -0.467 -5.571 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -3.423 -1.893 -7.387 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -2.577 -2.615 -6.014 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -5.132 -1.891 -3.741 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -3.536 -2.614 -3.968 1.00 0.00 H new ATOM 615 N LYS D 39 -8.053 2.887 -7.674 1.00 0.00 N ATOM 616 CA LYS D 39 -8.730 4.208 -7.809 1.00 0.00 C ATOM 617 C LYS D 39 -9.400 4.288 -9.174 1.00 0.00 C ATOM 618 O LYS D 39 -8.931 4.953 -10.075 1.00 0.00 O ATOM 619 CB LYS D 39 -7.701 5.331 -7.675 1.00 0.00 C ATOM 620 CG LYS D 39 -7.562 5.726 -6.203 1.00 0.00 C ATOM 621 CD LYS D 39 -7.384 4.468 -5.351 1.00 0.00 C ATOM 622 CE LYS D 39 -6.519 4.795 -4.133 1.00 0.00 C ATOM 623 NZ LYS D 39 -7.145 5.907 -3.362 1.00 0.00 N ATOM 0 H LYS D 39 -7.068 2.873 -7.940 1.00 0.00 H new ATOM 0 HA LYS D 39 -9.480 4.316 -7.025 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -6.738 5.004 -8.067 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.010 6.193 -8.266 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -6.707 6.390 -6.073 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -8.445 6.276 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -8.356 4.093 -5.030 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -6.917 3.679 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -6.415 3.913 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -5.516 5.079 -4.452 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -6.724 5.951 -2.412 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -6.981 6.807 -3.856 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -8.168 5.739 -3.279 1.00 0.00 H new ATOM 637 N ILE D 40 -10.501 3.616 -9.329 1.00 0.00 N ATOM 638 CA ILE D 40 -11.217 3.650 -10.632 1.00 0.00 C ATOM 639 C ILE D 40 -12.410 4.595 -10.515 1.00 0.00 C ATOM 640 O ILE D 40 -13.423 4.265 -9.929 1.00 0.00 O ATOM 641 CB ILE D 40 -11.711 2.246 -10.984 1.00 0.00 C ATOM 642 CG1 ILE D 40 -10.582 1.234 -10.759 1.00 0.00 C ATOM 643 CG2 ILE D 40 -12.154 2.210 -12.449 1.00 0.00 C ATOM 644 CD1 ILE D 40 -9.566 1.327 -11.899 1.00 0.00 C ATOM 0 H ILE D 40 -10.939 3.042 -8.608 1.00 0.00 H new ATOM 0 HA ILE D 40 -10.543 3.998 -11.414 1.00 0.00 H new ATOM 0 HB ILE D 40 -12.557 1.989 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -10.091 1.429 -9.806 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -10.991 0.225 -10.706 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -12.506 1.209 -12.698 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -12.961 2.927 -12.603 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -11.311 2.469 -13.090 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -8.766 0.605 -11.733 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -10.061 1.110 -12.846 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -9.146 2.333 -11.931 1.00 0.00 H new ATOM 656 N PHE D 41 -12.296 5.773 -11.058 1.00 0.00 N ATOM 657 CA PHE D 41 -13.418 6.745 -10.968 1.00 0.00 C ATOM 658 C PHE D 41 -14.238 6.710 -12.263 1.00 0.00 C ATOM 659 O PHE D 41 -13.779 6.241 -13.286 1.00 0.00 O ATOM 660 CB PHE D 41 -12.847 8.146 -10.748 1.00 0.00 C ATOM 661 CG PHE D 41 -11.694 8.071 -9.770 1.00 0.00 C ATOM 662 CD1 PHE D 41 -11.677 7.083 -8.777 1.00 0.00 C ATOM 663 CD2 PHE D 41 -10.641 8.993 -9.854 1.00 0.00 C ATOM 664 CE1 PHE D 41 -10.612 7.018 -7.870 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.577 8.926 -8.949 1.00 0.00 C ATOM 666 CZ PHE D 41 -9.562 7.939 -7.957 1.00 0.00 C ATOM 0 H PHE D 41 -11.473 6.105 -11.561 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.068 6.482 -10.134 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -12.508 8.565 -11.695 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.621 8.810 -10.364 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -12.486 6.371 -8.711 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -10.652 9.756 -10.618 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -10.601 6.257 -7.104 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.766 9.636 -9.016 1.00 0.00 H new ATOM 0 HZ PHE D 41 -8.740 7.888 -7.258 1.00 0.00 H new ATOM 676 N LEU D 42 -15.451 7.191 -12.223 1.00 0.00 N ATOM 677 CA LEU D 42 -16.301 7.174 -13.449 1.00 0.00 C ATOM 678 C LEU D 42 -16.892 8.566 -13.689 1.00 0.00 C ATOM 679 O LEU D 42 -17.912 8.922 -13.133 1.00 0.00 O ATOM 680 CB LEU D 42 -17.437 6.167 -13.262 1.00 0.00 C ATOM 681 CG LEU D 42 -17.400 5.132 -14.385 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.102 4.331 -14.303 1.00 0.00 C ATOM 683 CD2 LEU D 42 -18.589 4.182 -14.235 1.00 0.00 C ATOM 0 H LEU D 42 -15.890 7.595 -11.396 1.00 0.00 H new ATOM 0 HA LEU D 42 -15.692 6.888 -14.307 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.341 5.672 -12.296 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.397 6.683 -13.262 1.00 0.00 H new ATOM 0 HG LEU D 42 -17.452 5.640 -15.348 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -16.078 3.593 -15.105 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.251 5.005 -14.405 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.049 3.822 -13.341 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -18.566 3.442 -15.035 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -18.532 3.677 -13.271 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -19.518 4.750 -14.292 1.00 0.00 H new ATOM 695 N THR D 43 -16.261 9.354 -14.516 1.00 0.00 N ATOM 696 CA THR D 43 -16.786 10.721 -14.795 1.00 0.00 C ATOM 697 C THR D 43 -17.796 10.657 -15.947 1.00 0.00 C ATOM 698 O THR D 43 -17.428 10.596 -17.103 1.00 0.00 O ATOM 699 CB THR D 43 -15.623 11.637 -15.183 1.00 0.00 C ATOM 700 OG1 THR D 43 -14.781 11.836 -14.055 1.00 0.00 O ATOM 701 CG2 THR D 43 -16.167 12.983 -15.661 1.00 0.00 C ATOM 0 H THR D 43 -15.403 9.110 -15.011 1.00 0.00 H new ATOM 0 HA THR D 43 -17.279 11.113 -13.906 1.00 0.00 H new ATOM 0 HB THR D 43 -15.050 11.175 -15.987 1.00 0.00 H new ATOM 0 HG1 THR D 43 -14.035 12.421 -14.303 1.00 0.00 H new ATOM 0 HG21 THR D 43 -15.337 13.634 -15.937 1.00 0.00 H new ATOM 0 HG22 THR D 43 -16.810 12.829 -16.527 1.00 0.00 H new ATOM 0 HG23 THR D 43 -16.742 13.448 -14.860 1.00 0.00 H new ATOM 709 N ILE D 44 -19.068 10.665 -15.640 1.00 0.00 N ATOM 710 CA ILE D 44 -20.097 10.596 -16.721 1.00 0.00 C ATOM 711 C ILE D 44 -20.573 12.004 -17.088 1.00 0.00 C ATOM 712 O ILE D 44 -20.942 12.788 -16.236 1.00 0.00 O ATOM 713 CB ILE D 44 -21.292 9.776 -16.234 1.00 0.00 C ATOM 714 CG1 ILE D 44 -20.800 8.442 -15.672 1.00 0.00 C ATOM 715 CG2 ILE D 44 -22.241 9.515 -17.405 1.00 0.00 C ATOM 716 CD1 ILE D 44 -20.931 8.455 -14.148 1.00 0.00 C ATOM 0 H ILE D 44 -19.438 10.716 -14.691 1.00 0.00 H new ATOM 0 HA ILE D 44 -19.655 10.126 -17.599 1.00 0.00 H new ATOM 0 HB ILE D 44 -21.818 10.327 -15.454 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -21.382 7.621 -16.091 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -19.761 8.275 -15.958 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -23.093 8.930 -17.059 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -22.592 10.465 -17.808 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -21.715 8.963 -18.184 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -20.581 7.505 -13.745 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -20.330 9.267 -13.738 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -21.976 8.603 -13.874 1.00 0.00 H new ATOM 728 N ASN D 45 -20.575 12.325 -18.353 1.00 0.00 N ATOM 729 CA ASN D 45 -21.034 13.675 -18.784 1.00 0.00 C ATOM 730 C ASN D 45 -22.535 13.638 -19.081 1.00 0.00 C ATOM 731 O ASN D 45 -23.076 12.619 -19.473 1.00 0.00 O ATOM 732 CB ASN D 45 -20.272 14.096 -20.041 1.00 0.00 C ATOM 733 CG ASN D 45 -19.011 14.863 -19.639 1.00 0.00 C ATOM 734 OD1 ASN D 45 -18.512 14.693 -18.445 1.00 0.00 O flip ATOM 735 ND2 ASN D 45 -18.474 15.624 -20.419 1.00 0.00 N flip ATOM 0 H ASN D 45 -20.277 11.708 -19.109 1.00 0.00 H new ATOM 0 HA ASN D 45 -20.843 14.393 -17.987 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -20.005 13.218 -20.629 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -20.905 14.720 -20.671 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -18.864 15.757 -21.352 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -17.633 16.130 -20.141 1.00 0.00 H new ATOM 742 N ALA D 46 -23.205 14.747 -18.898 1.00 0.00 N ATOM 743 CA ALA D 46 -24.676 14.807 -19.159 1.00 0.00 C ATOM 744 C ALA D 46 -25.028 14.009 -20.415 1.00 0.00 C ATOM 745 O ALA D 46 -26.132 13.520 -20.559 1.00 0.00 O ATOM 746 CB ALA D 46 -25.097 16.264 -19.352 1.00 0.00 C ATOM 0 H ALA D 46 -22.792 15.622 -18.576 1.00 0.00 H new ATOM 0 HA ALA D 46 -25.203 14.376 -18.307 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -26.169 16.311 -19.543 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -24.863 16.833 -18.452 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -24.559 16.689 -20.199 1.00 0.00 H new ATOM 752 N ASP D 47 -24.107 13.868 -21.326 1.00 0.00 N ATOM 753 CA ASP D 47 -24.400 13.098 -22.566 1.00 0.00 C ATOM 754 C ASP D 47 -24.151 11.608 -22.313 1.00 0.00 C ATOM 755 O ASP D 47 -23.717 10.884 -23.186 1.00 0.00 O ATOM 756 CB ASP D 47 -23.487 13.586 -23.694 1.00 0.00 C ATOM 757 CG ASP D 47 -24.323 14.322 -24.742 1.00 0.00 C ATOM 758 OD1 ASP D 47 -24.708 15.450 -24.478 1.00 0.00 O ATOM 759 OD2 ASP D 47 -24.569 13.744 -25.787 1.00 0.00 O ATOM 0 H ASP D 47 -23.164 14.253 -21.266 1.00 0.00 H new ATOM 0 HA ASP D 47 -25.442 13.247 -22.851 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -22.719 14.249 -23.294 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -22.972 12.741 -24.151 1.00 0.00 H new ATOM 764 N GLY D 48 -24.422 11.146 -21.122 1.00 0.00 N ATOM 765 CA GLY D 48 -24.199 9.706 -20.816 1.00 0.00 C ATOM 766 C GLY D 48 -22.814 9.296 -21.306 1.00 0.00 C ATOM 767 O GLY D 48 -22.602 8.180 -21.736 1.00 0.00 O ATOM 0 H GLY D 48 -24.787 11.703 -20.350 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -24.284 9.533 -19.743 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -24.963 9.097 -21.299 1.00 0.00 H new ATOM 771 N SER D 49 -21.866 10.190 -21.245 1.00 0.00 N ATOM 772 CA SER D 49 -20.493 9.842 -21.710 1.00 0.00 C ATOM 773 C SER D 49 -19.689 9.281 -20.537 1.00 0.00 C ATOM 774 O SER D 49 -19.257 10.008 -19.666 1.00 0.00 O ATOM 775 CB SER D 49 -19.804 11.094 -22.255 1.00 0.00 C ATOM 776 OG SER D 49 -19.108 10.764 -23.451 1.00 0.00 O ATOM 0 H SER D 49 -21.981 11.141 -20.895 1.00 0.00 H new ATOM 0 HA SER D 49 -20.554 9.093 -22.500 1.00 0.00 H new ATOM 0 HB2 SER D 49 -20.541 11.872 -22.452 1.00 0.00 H new ATOM 0 HB3 SER D 49 -19.110 11.493 -21.515 1.00 0.00 H new ATOM 0 HG SER D 49 -18.667 11.565 -23.804 1.00 0.00 H new ATOM 782 N VAL D 50 -19.483 7.994 -20.499 1.00 0.00 N ATOM 783 CA VAL D 50 -18.712 7.411 -19.368 1.00 0.00 C ATOM 784 C VAL D 50 -17.217 7.623 -19.601 1.00 0.00 C ATOM 785 O VAL D 50 -16.642 7.128 -20.552 1.00 0.00 O ATOM 786 CB VAL D 50 -19.006 5.914 -19.254 1.00 0.00 C ATOM 787 CG1 VAL D 50 -18.814 5.467 -17.803 1.00 0.00 C ATOM 788 CG2 VAL D 50 -20.449 5.644 -19.679 1.00 0.00 C ATOM 0 H VAL D 50 -19.812 7.326 -21.196 1.00 0.00 H new ATOM 0 HA VAL D 50 -19.008 7.905 -18.443 1.00 0.00 H new ATOM 0 HB VAL D 50 -18.325 5.360 -19.901 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -19.023 4.400 -17.720 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -17.786 5.660 -17.496 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -19.496 6.022 -17.158 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -20.659 4.577 -19.598 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -21.129 6.198 -19.031 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -20.590 5.964 -20.711 1.00 0.00 H new ATOM 798 N TYR D 51 -16.586 8.354 -18.726 1.00 0.00 N ATOM 799 CA TYR D 51 -15.126 8.609 -18.859 1.00 0.00 C ATOM 800 C TYR D 51 -14.451 8.145 -17.572 1.00 0.00 C ATOM 801 O TYR D 51 -14.240 8.914 -16.656 1.00 0.00 O ATOM 802 CB TYR D 51 -14.888 10.109 -19.062 1.00 0.00 C ATOM 803 CG TYR D 51 -13.429 10.428 -18.835 1.00 0.00 C ATOM 804 CD1 TYR D 51 -12.444 9.502 -19.201 1.00 0.00 C ATOM 805 CD2 TYR D 51 -13.064 11.648 -18.256 1.00 0.00 C ATOM 806 CE1 TYR D 51 -11.093 9.799 -18.988 1.00 0.00 C ATOM 807 CE2 TYR D 51 -11.713 11.944 -18.045 1.00 0.00 C ATOM 808 CZ TYR D 51 -10.728 11.020 -18.409 1.00 0.00 C ATOM 809 OH TYR D 51 -9.395 11.312 -18.197 1.00 0.00 O ATOM 0 H TYR D 51 -17.025 8.790 -17.915 1.00 0.00 H new ATOM 0 HA TYR D 51 -14.717 8.071 -19.714 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -15.181 10.400 -20.071 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -15.507 10.682 -18.372 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -12.727 8.560 -19.647 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -13.824 12.361 -17.972 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -10.332 9.086 -19.270 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -11.430 12.887 -17.601 1.00 0.00 H new ATOM 0 HH TYR D 51 -9.285 11.711 -17.309 1.00 0.00 H new ATOM 819 N ALA D 52 -14.135 6.884 -17.485 1.00 0.00 N ATOM 820 CA ALA D 52 -13.505 6.357 -16.244 1.00 0.00 C ATOM 821 C ALA D 52 -12.019 6.707 -16.211 1.00 0.00 C ATOM 822 O ALA D 52 -11.337 6.686 -17.217 1.00 0.00 O ATOM 823 CB ALA D 52 -13.668 4.838 -16.206 1.00 0.00 C ATOM 0 H ALA D 52 -14.286 6.194 -18.221 1.00 0.00 H new ATOM 0 HA ALA D 52 -13.992 6.808 -15.379 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -13.208 4.445 -15.299 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -14.728 4.586 -16.214 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -13.184 4.398 -17.078 1.00 0.00 H new ATOM 829 N GLU D 53 -11.516 7.023 -15.052 1.00 0.00 N ATOM 830 CA GLU D 53 -10.076 7.371 -14.924 1.00 0.00 C ATOM 831 C GLU D 53 -9.429 6.443 -13.900 1.00 0.00 C ATOM 832 O GLU D 53 -10.096 5.816 -13.101 1.00 0.00 O ATOM 833 CB GLU D 53 -9.937 8.820 -14.449 1.00 0.00 C ATOM 834 CG GLU D 53 -10.460 9.774 -15.526 1.00 0.00 C ATOM 835 CD GLU D 53 -10.330 11.216 -15.029 1.00 0.00 C ATOM 836 OE1 GLU D 53 -10.129 11.396 -13.840 1.00 0.00 O ATOM 837 OE2 GLU D 53 -10.434 12.116 -15.844 1.00 0.00 O ATOM 0 H GLU D 53 -12.046 7.055 -14.181 1.00 0.00 H new ATOM 0 HA GLU D 53 -9.586 7.259 -15.891 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -10.494 8.963 -13.523 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -8.892 9.042 -14.231 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -9.896 9.643 -16.449 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -11.502 9.548 -15.754 1.00 0.00 H new ATOM 844 N GLU D 54 -8.132 6.361 -13.911 1.00 0.00 N ATOM 845 CA GLU D 54 -7.429 5.490 -12.934 1.00 0.00 C ATOM 846 C GLU D 54 -6.379 6.339 -12.225 1.00 0.00 C ATOM 847 O GLU D 54 -5.433 6.802 -12.832 1.00 0.00 O ATOM 848 CB GLU D 54 -6.748 4.331 -13.665 1.00 0.00 C ATOM 849 CG GLU D 54 -6.390 3.232 -12.661 1.00 0.00 C ATOM 850 CD GLU D 54 -6.351 1.880 -13.376 1.00 0.00 C ATOM 851 OE1 GLU D 54 -5.613 1.764 -14.340 1.00 0.00 O ATOM 852 OE2 GLU D 54 -7.058 0.984 -12.946 1.00 0.00 O ATOM 0 H GLU D 54 -7.524 6.863 -14.559 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.137 5.077 -12.215 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.410 3.934 -14.434 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -5.849 4.684 -14.170 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -5.422 3.442 -12.205 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -7.123 3.208 -11.855 1.00 0.00 H new ATOM 859 N VAL D 55 -6.545 6.576 -10.959 1.00 0.00 N ATOM 860 CA VAL D 55 -5.561 7.427 -10.241 1.00 0.00 C ATOM 861 C VAL D 55 -5.208 6.787 -8.904 1.00 0.00 C ATOM 862 O VAL D 55 -5.819 7.053 -7.888 1.00 0.00 O ATOM 863 CB VAL D 55 -6.167 8.819 -10.019 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.069 9.871 -10.153 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.242 9.094 -11.075 1.00 0.00 C ATOM 0 H VAL D 55 -7.314 6.220 -10.391 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.652 7.521 -10.835 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.612 8.861 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.494 10.862 -9.996 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.295 9.686 -9.408 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -4.633 9.817 -11.151 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -7.668 10.084 -10.911 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -6.796 9.051 -12.068 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.028 8.343 -10.998 1.00 0.00 H new ATOM 875 N LYS D 56 -4.219 5.939 -8.906 1.00 0.00 N ATOM 876 CA LYS D 56 -3.804 5.261 -7.647 1.00 0.00 C ATOM 877 C LYS D 56 -2.272 5.284 -7.549 1.00 0.00 C ATOM 878 O LYS D 56 -1.590 5.013 -8.519 1.00 0.00 O ATOM 879 CB LYS D 56 -4.317 3.813 -7.676 1.00 0.00 C ATOM 880 CG LYS D 56 -3.510 2.939 -6.710 1.00 0.00 C ATOM 881 CD LYS D 56 -2.315 2.329 -7.445 1.00 0.00 C ATOM 882 CE LYS D 56 -2.705 0.963 -8.016 1.00 0.00 C ATOM 883 NZ LYS D 56 -1.519 0.343 -8.672 1.00 0.00 N ATOM 0 H LYS D 56 -3.676 5.685 -9.731 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.221 5.772 -6.780 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.372 3.789 -7.403 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -4.241 3.414 -8.687 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.164 3.536 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -4.142 2.149 -6.304 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -1.993 2.991 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -1.472 2.222 -6.763 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -3.074 0.316 -7.220 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -3.515 1.076 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -1.774 -0.599 -9.031 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -1.207 0.942 -9.463 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -0.747 0.253 -7.981 1.00 0.00 H new ATOM 897 N PRO D 57 -1.773 5.616 -6.384 1.00 0.00 N ATOM 898 CA PRO D 57 -0.321 5.688 -6.136 1.00 0.00 C ATOM 899 C PRO D 57 0.266 4.285 -5.955 1.00 0.00 C ATOM 900 O PRO D 57 -0.022 3.601 -4.993 1.00 0.00 O ATOM 901 CB PRO D 57 -0.218 6.494 -4.839 1.00 0.00 C ATOM 902 CG PRO D 57 -1.583 6.347 -4.127 1.00 0.00 C ATOM 903 CD PRO D 57 -2.603 5.951 -5.209 1.00 0.00 C ATOM 0 HA PRO D 57 0.231 6.141 -6.960 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.590 6.119 -4.211 1.00 0.00 H new ATOM 0 HB3 PRO D 57 0.001 7.541 -5.048 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.533 5.589 -3.346 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -1.872 7.282 -3.646 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.208 5.101 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.290 6.769 -5.427 1.00 0.00 H new ATOM 911 N PHE D 58 1.093 3.855 -6.869 1.00 0.00 N ATOM 912 CA PHE D 58 1.699 2.500 -6.744 1.00 0.00 C ATOM 913 C PHE D 58 3.100 2.627 -6.138 1.00 0.00 C ATOM 914 O PHE D 58 3.827 3.547 -6.453 1.00 0.00 O ATOM 915 CB PHE D 58 1.806 1.861 -8.130 1.00 0.00 C ATOM 916 CG PHE D 58 2.601 0.578 -8.044 1.00 0.00 C ATOM 917 CD1 PHE D 58 3.991 0.625 -7.879 1.00 0.00 C ATOM 918 CD2 PHE D 58 1.949 -0.657 -8.135 1.00 0.00 C ATOM 919 CE1 PHE D 58 4.727 -0.564 -7.803 1.00 0.00 C ATOM 920 CE2 PHE D 58 2.684 -1.845 -8.058 1.00 0.00 C ATOM 921 CZ PHE D 58 4.073 -1.798 -7.892 1.00 0.00 C ATOM 0 H PHE D 58 1.374 4.383 -7.695 1.00 0.00 H new ATOM 0 HA PHE D 58 1.075 1.879 -6.102 1.00 0.00 H new ATOM 0 HB2 PHE D 58 0.810 1.657 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE D 58 2.287 2.552 -8.823 1.00 0.00 H new ATOM 0 HD1 PHE D 58 4.495 1.578 -7.810 1.00 0.00 H new ATOM 0 HD2 PHE D 58 0.877 -0.693 -8.265 1.00 0.00 H new ATOM 0 HE1 PHE D 58 5.799 -0.529 -7.676 1.00 0.00 H new ATOM 0 HE2 PHE D 58 2.180 -2.798 -8.127 1.00 0.00 H new ATOM 0 HZ PHE D 58 4.641 -2.715 -7.833 1.00 0.00 H new ATOM 931 N PRO D 59 3.444 1.690 -5.297 1.00 0.00 N ATOM 932 CA PRO D 59 2.559 0.575 -4.917 1.00 0.00 C ATOM 933 C PRO D 59 1.580 1.024 -3.825 1.00 0.00 C ATOM 934 O PRO D 59 1.309 2.198 -3.669 1.00 0.00 O ATOM 935 CB PRO D 59 3.532 -0.476 -4.379 1.00 0.00 C ATOM 936 CG PRO D 59 4.808 0.288 -3.950 1.00 0.00 C ATOM 937 CD PRO D 59 4.767 1.655 -4.654 1.00 0.00 C ATOM 0 HA PRO D 59 1.948 0.205 -5.740 1.00 0.00 H new ATOM 0 HB2 PRO D 59 3.098 -1.011 -3.535 1.00 0.00 H new ATOM 0 HB3 PRO D 59 3.762 -1.219 -5.143 1.00 0.00 H new ATOM 0 HG2 PRO D 59 4.839 0.412 -2.867 1.00 0.00 H new ATOM 0 HG3 PRO D 59 5.703 -0.266 -4.233 1.00 0.00 H new ATOM 0 HD2 PRO D 59 4.886 2.473 -3.943 1.00 0.00 H new ATOM 0 HD3 PRO D 59 5.569 1.750 -5.387 1.00 0.00 H new ATOM 1088 N GLN E 3 14.202 12.499 -7.281 1.00 0.00 N ATOM 1089 CA GLN E 3 14.442 11.834 -8.593 1.00 0.00 C ATOM 1090 C GLN E 3 13.110 11.384 -9.195 1.00 0.00 C ATOM 1091 O GLN E 3 12.450 10.506 -8.676 1.00 0.00 O ATOM 1092 CB GLN E 3 15.343 10.615 -8.389 1.00 0.00 C ATOM 1093 CG GLN E 3 16.662 10.821 -9.136 1.00 0.00 C ATOM 1094 CD GLN E 3 16.524 10.303 -10.570 1.00 0.00 C ATOM 1095 OE1 GLN E 3 16.965 9.214 -10.879 1.00 0.00 O ATOM 1096 NE2 GLN E 3 15.927 11.043 -11.463 1.00 0.00 N ATOM 0 HA GLN E 3 14.926 12.538 -9.270 1.00 0.00 H new ATOM 0 HB2 GLN E 3 15.535 10.466 -7.326 1.00 0.00 H new ATOM 0 HB3 GLN E 3 14.844 9.717 -8.752 1.00 0.00 H new ATOM 0 HG2 GLN E 3 16.926 11.878 -9.144 1.00 0.00 H new ATOM 0 HG3 GLN E 3 17.468 10.295 -8.624 1.00 0.00 H new ATOM 0 HE21 GLN E 3 15.557 11.957 -11.203 1.00 0.00 H new ATOM 0 HE22 GLN E 3 15.830 10.707 -12.421 1.00 0.00 H new ATOM 1105 N ARG E 4 12.711 11.976 -10.287 1.00 0.00 N ATOM 1106 CA ARG E 4 11.423 11.578 -10.921 1.00 0.00 C ATOM 1107 C ARG E 4 11.706 10.777 -12.195 1.00 0.00 C ATOM 1108 O ARG E 4 12.363 11.247 -13.102 1.00 0.00 O ATOM 1109 CB ARG E 4 10.618 12.831 -11.275 1.00 0.00 C ATOM 1110 CG ARG E 4 9.929 13.370 -10.018 1.00 0.00 C ATOM 1111 CD ARG E 4 8.745 12.470 -9.655 1.00 0.00 C ATOM 1112 NE ARG E 4 7.477 13.112 -10.104 1.00 0.00 N ATOM 1113 CZ ARG E 4 7.179 13.151 -11.373 1.00 0.00 C ATOM 1114 NH1 ARG E 4 6.898 12.049 -12.012 1.00 0.00 N ATOM 1115 NH2 ARG E 4 7.164 14.294 -12.004 1.00 0.00 N ATOM 0 H ARG E 4 13.221 12.718 -10.767 1.00 0.00 H new ATOM 0 HA ARG E 4 10.852 10.964 -10.225 1.00 0.00 H new ATOM 0 HB2 ARG E 4 11.276 13.591 -11.696 1.00 0.00 H new ATOM 0 HB3 ARG E 4 9.875 12.595 -12.037 1.00 0.00 H new ATOM 0 HG2 ARG E 4 10.637 13.407 -9.190 1.00 0.00 H new ATOM 0 HG3 ARG E 4 9.584 14.390 -10.189 1.00 0.00 H new ATOM 0 HD2 ARG E 4 8.858 11.494 -10.127 1.00 0.00 H new ATOM 0 HD3 ARG E 4 8.719 12.302 -8.578 1.00 0.00 H new ATOM 0 HE ARG E 4 6.842 13.521 -9.418 1.00 0.00 H new ATOM 0 HH11 ARG E 4 6.911 11.156 -11.519 1.00 0.00 H new ATOM 0 HH12 ARG E 4 6.665 12.080 -13.005 1.00 0.00 H new ATOM 0 HH21 ARG E 4 7.385 15.155 -11.504 1.00 0.00 H new ATOM 0 HH22 ARG E 4 6.931 14.326 -12.997 1.00 0.00 H new ATOM 1129 N ILE E 5 11.214 9.570 -12.270 1.00 0.00 N ATOM 1130 CA ILE E 5 11.451 8.740 -13.484 1.00 0.00 C ATOM 1131 C ILE E 5 10.232 7.849 -13.731 1.00 0.00 C ATOM 1132 O ILE E 5 9.507 7.511 -12.818 1.00 0.00 O ATOM 1133 CB ILE E 5 12.683 7.857 -13.270 1.00 0.00 C ATOM 1134 CG1 ILE E 5 13.735 8.624 -12.464 1.00 0.00 C ATOM 1135 CG2 ILE E 5 13.266 7.466 -14.630 1.00 0.00 C ATOM 1136 CD1 ILE E 5 13.455 8.463 -10.968 1.00 0.00 C ATOM 0 H ILE E 5 10.657 9.123 -11.541 1.00 0.00 H new ATOM 0 HA ILE E 5 11.614 9.391 -14.343 1.00 0.00 H new ATOM 0 HB ILE E 5 12.396 6.960 -12.722 1.00 0.00 H new ATOM 0 HG12 ILE E 5 14.732 8.251 -12.700 1.00 0.00 H new ATOM 0 HG13 ILE E 5 13.717 9.679 -12.736 1.00 0.00 H new ATOM 0 HG21 ILE E 5 14.144 6.837 -14.482 1.00 0.00 H new ATOM 0 HG22 ILE E 5 12.518 6.917 -15.202 1.00 0.00 H new ATOM 0 HG23 ILE E 5 13.552 8.365 -15.176 1.00 0.00 H new ATOM 0 HD11 ILE E 5 14.205 9.010 -10.397 1.00 0.00 H new ATOM 0 HD12 ILE E 5 12.465 8.858 -10.739 1.00 0.00 H new ATOM 0 HD13 ILE E 5 13.495 7.407 -10.702 1.00 0.00 H new ATOM 1148 N THR E 6 10.002 7.457 -14.953 1.00 0.00 N ATOM 1149 CA THR E 6 8.835 6.579 -15.238 1.00 0.00 C ATOM 1150 C THR E 6 9.189 5.144 -14.847 1.00 0.00 C ATOM 1151 O THR E 6 10.313 4.711 -15.002 1.00 0.00 O ATOM 1152 CB THR E 6 8.493 6.640 -16.730 1.00 0.00 C ATOM 1153 OG1 THR E 6 8.750 7.949 -17.220 1.00 0.00 O ATOM 1154 CG2 THR E 6 7.016 6.297 -16.932 1.00 0.00 C ATOM 0 H THR E 6 10.569 7.706 -15.763 1.00 0.00 H new ATOM 0 HA THR E 6 7.971 6.915 -14.664 1.00 0.00 H new ATOM 0 HB THR E 6 9.107 5.922 -17.273 1.00 0.00 H new ATOM 0 HG1 THR E 6 8.533 7.989 -18.175 1.00 0.00 H new ATOM 0 HG21 THR E 6 6.774 6.341 -17.994 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.821 5.292 -16.557 1.00 0.00 H new ATOM 0 HG23 THR E 6 6.399 7.013 -16.390 1.00 0.00 H new ATOM 1162 N LEU E 7 8.245 4.402 -14.334 1.00 0.00 N ATOM 1163 CA LEU E 7 8.536 2.999 -13.927 1.00 0.00 C ATOM 1164 C LEU E 7 9.075 2.219 -15.127 1.00 0.00 C ATOM 1165 O LEU E 7 9.686 1.179 -14.980 1.00 0.00 O ATOM 1166 CB LEU E 7 7.251 2.334 -13.430 1.00 0.00 C ATOM 1167 CG LEU E 7 7.488 0.833 -13.264 1.00 0.00 C ATOM 1168 CD1 LEU E 7 8.559 0.600 -12.195 1.00 0.00 C ATOM 1169 CD2 LEU E 7 6.185 0.155 -12.835 1.00 0.00 C ATOM 0 H LEU E 7 7.284 4.708 -14.179 1.00 0.00 H new ATOM 0 HA LEU E 7 9.279 3.002 -13.129 1.00 0.00 H new ATOM 0 HB2 LEU E 7 6.945 2.772 -12.480 1.00 0.00 H new ATOM 0 HB3 LEU E 7 6.440 2.509 -14.137 1.00 0.00 H new ATOM 0 HG LEU E 7 7.823 0.412 -14.212 1.00 0.00 H new ATOM 0 HD11 LEU E 7 8.728 -0.470 -12.077 1.00 0.00 H new ATOM 0 HD12 LEU E 7 9.488 1.083 -12.499 1.00 0.00 H new ATOM 0 HD13 LEU E 7 8.225 1.022 -11.247 1.00 0.00 H new ATOM 0 HD21 LEU E 7 6.354 -0.915 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU E 7 5.850 0.577 -11.887 1.00 0.00 H new ATOM 0 HD23 LEU E 7 5.422 0.320 -13.595 1.00 0.00 H new ATOM 1181 N LYS E 8 8.848 2.707 -16.313 1.00 0.00 N ATOM 1182 CA LYS E 8 9.340 1.990 -17.520 1.00 0.00 C ATOM 1183 C LYS E 8 10.809 2.347 -17.765 1.00 0.00 C ATOM 1184 O LYS E 8 11.584 1.541 -18.240 1.00 0.00 O ATOM 1185 CB LYS E 8 8.495 2.397 -18.730 1.00 0.00 C ATOM 1186 CG LYS E 8 8.928 3.780 -19.226 1.00 0.00 C ATOM 1187 CD LYS E 8 8.113 4.158 -20.463 1.00 0.00 C ATOM 1188 CE LYS E 8 8.930 3.860 -21.722 1.00 0.00 C ATOM 1189 NZ LYS E 8 8.585 4.849 -22.783 1.00 0.00 N ATOM 0 H LYS E 8 8.342 3.573 -16.499 1.00 0.00 H new ATOM 0 HA LYS E 8 9.256 0.914 -17.368 1.00 0.00 H new ATOM 0 HB2 LYS E 8 8.609 1.663 -19.528 1.00 0.00 H new ATOM 0 HB3 LYS E 8 7.439 2.412 -18.459 1.00 0.00 H new ATOM 0 HG2 LYS E 8 8.782 4.522 -18.441 1.00 0.00 H new ATOM 0 HG3 LYS E 8 9.991 3.775 -19.466 1.00 0.00 H new ATOM 0 HD2 LYS E 8 7.179 3.597 -20.482 1.00 0.00 H new ATOM 0 HD3 LYS E 8 7.850 5.215 -20.429 1.00 0.00 H new ATOM 0 HE2 LYS E 8 9.995 3.908 -21.497 1.00 0.00 H new ATOM 0 HE3 LYS E 8 8.724 2.848 -22.072 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 9.140 4.647 -23.639 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 7.571 4.782 -23.004 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 8.803 5.809 -22.447 1.00 0.00 H new ATOM 1203 N ASP E 9 11.194 3.550 -17.444 1.00 0.00 N ATOM 1204 CA ASP E 9 12.609 3.965 -17.656 1.00 0.00 C ATOM 1205 C ASP E 9 13.468 3.438 -16.507 1.00 0.00 C ATOM 1206 O ASP E 9 14.653 3.226 -16.652 1.00 0.00 O ATOM 1207 CB ASP E 9 12.694 5.491 -17.694 1.00 0.00 C ATOM 1208 CG ASP E 9 12.132 6.004 -19.019 1.00 0.00 C ATOM 1209 OD1 ASP E 9 12.143 5.248 -19.977 1.00 0.00 O ATOM 1210 OD2 ASP E 9 11.699 7.144 -19.055 1.00 0.00 O ATOM 0 H ASP E 9 10.588 4.266 -17.043 1.00 0.00 H new ATOM 0 HA ASP E 9 12.970 3.558 -18.600 1.00 0.00 H new ATOM 0 HB2 ASP E 9 12.135 5.917 -16.861 1.00 0.00 H new ATOM 0 HB3 ASP E 9 13.730 5.810 -17.579 1.00 0.00 H new ATOM 1215 N TYR E 10 12.877 3.226 -15.366 1.00 0.00 N ATOM 1216 CA TYR E 10 13.655 2.714 -14.207 1.00 0.00 C ATOM 1217 C TYR E 10 13.707 1.187 -14.271 1.00 0.00 C ATOM 1218 O TYR E 10 14.650 0.570 -13.826 1.00 0.00 O ATOM 1219 CB TYR E 10 12.975 3.157 -12.911 1.00 0.00 C ATOM 1220 CG TYR E 10 13.765 2.661 -11.724 1.00 0.00 C ATOM 1221 CD1 TYR E 10 15.130 2.953 -11.622 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.131 1.915 -10.724 1.00 0.00 C ATOM 1223 CE1 TYR E 10 15.862 2.496 -10.519 1.00 0.00 C ATOM 1224 CE2 TYR E 10 13.862 1.458 -9.622 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.228 1.748 -9.519 1.00 0.00 C ATOM 1226 OH TYR E 10 15.949 1.298 -8.433 1.00 0.00 O ATOM 0 H TYR E 10 11.886 3.386 -15.186 1.00 0.00 H new ATOM 0 HA TYR E 10 14.670 3.110 -14.235 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.901 4.244 -12.882 1.00 0.00 H new ATOM 0 HB3 TYR E 10 11.958 2.767 -12.871 1.00 0.00 H new ATOM 0 HD1 TYR E 10 15.618 3.530 -12.393 1.00 0.00 H new ATOM 0 HD2 TYR E 10 12.077 1.692 -10.803 1.00 0.00 H new ATOM 0 HE1 TYR E 10 16.915 2.720 -10.440 1.00 0.00 H new ATOM 0 HE2 TYR E 10 13.373 0.882 -8.851 1.00 0.00 H new ATOM 0 HH TYR E 10 15.358 0.797 -7.833 1.00 0.00 H new ATOM 1236 N ALA E 11 12.701 0.573 -14.827 1.00 0.00 N ATOM 1237 CA ALA E 11 12.696 -0.913 -14.921 1.00 0.00 C ATOM 1238 C ALA E 11 13.441 -1.349 -16.184 1.00 0.00 C ATOM 1239 O ALA E 11 13.916 -2.463 -16.283 1.00 0.00 O ATOM 1240 CB ALA E 11 11.253 -1.414 -14.984 1.00 0.00 C ATOM 0 H ALA E 11 11.882 1.036 -15.221 1.00 0.00 H new ATOM 0 HA ALA E 11 13.190 -1.333 -14.045 1.00 0.00 H new ATOM 0 HB1 ALA E 11 11.248 -2.502 -15.053 1.00 0.00 H new ATOM 0 HB2 ALA E 11 10.721 -1.105 -14.084 1.00 0.00 H new ATOM 0 HB3 ALA E 11 10.760 -0.993 -15.860 1.00 0.00 H new ATOM 1246 N MET E 12 13.541 -0.483 -17.156 1.00 0.00 N ATOM 1247 CA MET E 12 14.247 -0.854 -18.415 1.00 0.00 C ATOM 1248 C MET E 12 15.732 -0.499 -18.308 1.00 0.00 C ATOM 1249 O MET E 12 16.583 -1.194 -18.829 1.00 0.00 O ATOM 1250 CB MET E 12 13.623 -0.098 -19.590 1.00 0.00 C ATOM 1251 CG MET E 12 12.185 -0.578 -19.803 1.00 0.00 C ATOM 1252 SD MET E 12 12.129 -1.707 -21.217 1.00 0.00 S ATOM 1253 CE MET E 12 10.538 -2.479 -20.829 1.00 0.00 C ATOM 0 H MET E 12 13.164 0.465 -17.132 1.00 0.00 H new ATOM 0 HA MET E 12 14.149 -1.928 -18.577 1.00 0.00 H new ATOM 0 HB2 MET E 12 13.634 0.974 -19.393 1.00 0.00 H new ATOM 0 HB3 MET E 12 14.210 -0.262 -20.494 1.00 0.00 H new ATOM 0 HG2 MET E 12 11.822 -1.082 -18.907 1.00 0.00 H new ATOM 0 HG3 MET E 12 11.528 0.274 -19.978 1.00 0.00 H new ATOM 0 HE1 MET E 12 10.461 -3.434 -21.348 1.00 0.00 H new ATOM 0 HE2 MET E 12 10.466 -2.643 -19.754 1.00 0.00 H new ATOM 0 HE3 MET E 12 9.728 -1.825 -21.151 1.00 0.00 H new ATOM 1263 N ARG E 13 16.054 0.577 -17.646 1.00 0.00 N ATOM 1264 CA ARG E 13 17.489 0.970 -17.521 1.00 0.00 C ATOM 1265 C ARG E 13 18.104 0.323 -16.279 1.00 0.00 C ATOM 1266 O ARG E 13 19.295 0.092 -16.218 1.00 0.00 O ATOM 1267 CB ARG E 13 17.600 2.492 -17.400 1.00 0.00 C ATOM 1268 CG ARG E 13 18.118 3.075 -18.716 1.00 0.00 C ATOM 1269 CD ARG E 13 19.298 4.003 -18.431 1.00 0.00 C ATOM 1270 NE ARG E 13 20.556 3.368 -18.913 1.00 0.00 N ATOM 1271 CZ ARG E 13 21.623 4.095 -19.099 1.00 0.00 C ATOM 1272 NH1 ARG E 13 22.028 4.909 -18.163 1.00 0.00 N ATOM 1273 NH2 ARG E 13 22.283 4.010 -20.221 1.00 0.00 N ATOM 0 H ARG E 13 15.390 1.200 -17.187 1.00 0.00 H new ATOM 0 HA ARG E 13 18.024 0.631 -18.408 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.627 2.920 -17.159 1.00 0.00 H new ATOM 0 HB3 ARG E 13 18.274 2.754 -16.584 1.00 0.00 H new ATOM 0 HG2 ARG E 13 18.426 2.272 -19.386 1.00 0.00 H new ATOM 0 HG3 ARG E 13 17.323 3.624 -19.221 1.00 0.00 H new ATOM 0 HD2 ARG E 13 19.149 4.962 -18.927 1.00 0.00 H new ATOM 0 HD3 ARG E 13 19.366 4.205 -17.362 1.00 0.00 H new ATOM 0 HE ARG E 13 20.583 2.365 -19.098 1.00 0.00 H new ATOM 0 HH11 ARG E 13 21.510 4.976 -17.287 1.00 0.00 H new ATOM 0 HH12 ARG E 13 22.862 5.478 -18.308 1.00 0.00 H new ATOM 0 HH21 ARG E 13 21.965 3.375 -20.953 1.00 0.00 H new ATOM 0 HH22 ARG E 13 23.117 4.579 -20.366 1.00 0.00 H new ATOM 1287 N PHE E 14 17.311 0.034 -15.286 1.00 0.00 N ATOM 1288 CA PHE E 14 17.869 -0.593 -14.055 1.00 0.00 C ATOM 1289 C PHE E 14 17.433 -2.059 -13.984 1.00 0.00 C ATOM 1290 O PHE E 14 17.853 -2.799 -13.116 1.00 0.00 O ATOM 1291 CB PHE E 14 17.362 0.157 -12.821 1.00 0.00 C ATOM 1292 CG PHE E 14 17.646 1.635 -12.972 1.00 0.00 C ATOM 1293 CD1 PHE E 14 16.965 2.389 -13.938 1.00 0.00 C ATOM 1294 CD2 PHE E 14 18.595 2.251 -12.147 1.00 0.00 C ATOM 1295 CE1 PHE E 14 17.234 3.757 -14.074 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.863 3.618 -12.285 1.00 0.00 C ATOM 1297 CZ PHE E 14 18.182 4.371 -13.250 1.00 0.00 C ATOM 0 H PHE E 14 16.305 0.204 -15.272 1.00 0.00 H new ATOM 0 HA PHE E 14 18.957 -0.542 -14.084 1.00 0.00 H new ATOM 0 HB2 PHE E 14 16.291 -0.007 -12.698 1.00 0.00 H new ATOM 0 HB3 PHE E 14 17.848 -0.227 -11.924 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.234 1.916 -14.577 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.121 1.671 -11.403 1.00 0.00 H new ATOM 0 HE1 PHE E 14 16.708 4.338 -14.817 1.00 0.00 H new ATOM 0 HE2 PHE E 14 19.595 4.092 -11.648 1.00 0.00 H new ATOM 0 HZ PHE E 14 18.389 5.425 -13.357 1.00 0.00 H new ATOM 1307 N GLY E 15 16.600 -2.487 -14.893 1.00 0.00 N ATOM 1308 CA GLY E 15 16.145 -3.907 -14.879 1.00 0.00 C ATOM 1309 C GLY E 15 14.864 -4.029 -14.051 1.00 0.00 C ATOM 1310 O GLY E 15 14.769 -3.514 -12.955 1.00 0.00 O ATOM 0 H GLY E 15 16.215 -1.915 -15.645 1.00 0.00 H new ATOM 0 HA2 GLY E 15 15.966 -4.252 -15.897 1.00 0.00 H new ATOM 0 HA3 GLY E 15 16.923 -4.544 -14.459 1.00 0.00 H new ATOM 1314 N GLN E 16 13.879 -4.712 -14.568 1.00 0.00 N ATOM 1315 CA GLN E 16 12.606 -4.871 -13.811 1.00 0.00 C ATOM 1316 C GLN E 16 12.878 -5.628 -12.508 1.00 0.00 C ATOM 1317 O GLN E 16 12.149 -5.504 -11.544 1.00 0.00 O ATOM 1318 CB GLN E 16 11.604 -5.655 -14.661 1.00 0.00 C ATOM 1319 CG GLN E 16 11.607 -5.112 -16.092 1.00 0.00 C ATOM 1320 CD GLN E 16 12.445 -6.028 -16.986 1.00 0.00 C ATOM 1321 OE1 GLN E 16 12.762 -7.140 -16.609 1.00 0.00 O ATOM 1322 NE2 GLN E 16 12.817 -5.609 -18.166 1.00 0.00 N ATOM 0 H GLN E 16 13.901 -5.166 -15.481 1.00 0.00 H new ATOM 0 HA GLN E 16 12.194 -3.889 -13.579 1.00 0.00 H new ATOM 0 HB2 GLN E 16 11.864 -6.714 -14.663 1.00 0.00 H new ATOM 0 HB3 GLN E 16 10.605 -5.572 -14.232 1.00 0.00 H new ATOM 0 HG2 GLN E 16 10.587 -5.051 -16.471 1.00 0.00 H new ATOM 0 HG3 GLN E 16 12.014 -4.101 -16.107 1.00 0.00 H new ATOM 0 HE21 GLN E 16 12.552 -4.677 -18.483 1.00 0.00 H new ATOM 0 HE22 GLN E 16 13.373 -6.214 -18.770 1.00 0.00 H new ATOM 1331 N THR E 17 13.923 -6.410 -12.472 1.00 0.00 N ATOM 1332 CA THR E 17 14.243 -7.172 -11.231 1.00 0.00 C ATOM 1333 C THR E 17 14.658 -6.201 -10.123 1.00 0.00 C ATOM 1334 O THR E 17 14.347 -6.396 -8.965 1.00 0.00 O ATOM 1335 CB THR E 17 15.390 -8.147 -11.513 1.00 0.00 C ATOM 1336 OG1 THR E 17 15.831 -8.724 -10.292 1.00 0.00 O ATOM 1337 CG2 THR E 17 16.548 -7.398 -12.174 1.00 0.00 C ATOM 0 H THR E 17 14.569 -6.554 -13.248 1.00 0.00 H new ATOM 0 HA THR E 17 13.362 -7.729 -10.911 1.00 0.00 H new ATOM 0 HB THR E 17 15.042 -8.934 -12.181 1.00 0.00 H new ATOM 0 HG1 THR E 17 16.564 -9.349 -10.472 1.00 0.00 H new ATOM 0 HG21 THR E 17 17.364 -8.093 -12.374 1.00 0.00 H new ATOM 0 HG22 THR E 17 16.208 -6.957 -13.111 1.00 0.00 H new ATOM 0 HG23 THR E 17 16.898 -6.609 -11.508 1.00 0.00 H new ATOM 1345 N LYS E 18 15.357 -5.154 -10.469 1.00 0.00 N ATOM 1346 CA LYS E 18 15.790 -4.173 -9.435 1.00 0.00 C ATOM 1347 C LYS E 18 14.607 -3.288 -9.043 1.00 0.00 C ATOM 1348 O LYS E 18 14.314 -3.104 -7.879 1.00 0.00 O ATOM 1349 CB LYS E 18 16.916 -3.301 -9.996 1.00 0.00 C ATOM 1350 CG LYS E 18 18.045 -4.198 -10.508 1.00 0.00 C ATOM 1351 CD LYS E 18 19.320 -3.368 -10.677 1.00 0.00 C ATOM 1352 CE LYS E 18 20.384 -4.209 -11.383 1.00 0.00 C ATOM 1353 NZ LYS E 18 20.903 -5.244 -10.444 1.00 0.00 N ATOM 0 H LYS E 18 15.646 -4.936 -11.423 1.00 0.00 H new ATOM 0 HA LYS E 18 16.149 -4.709 -8.556 1.00 0.00 H new ATOM 0 HB2 LYS E 18 16.538 -2.675 -10.805 1.00 0.00 H new ATOM 0 HB3 LYS E 18 17.291 -2.630 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS E 18 18.220 -5.015 -9.808 1.00 0.00 H new ATOM 0 HG3 LYS E 18 17.763 -4.648 -11.460 1.00 0.00 H new ATOM 0 HD2 LYS E 18 19.108 -2.469 -11.256 1.00 0.00 H new ATOM 0 HD3 LYS E 18 19.686 -3.041 -9.704 1.00 0.00 H new ATOM 0 HE2 LYS E 18 19.959 -4.685 -12.267 1.00 0.00 H new ATOM 0 HE3 LYS E 18 21.199 -3.571 -11.725 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 21.696 -5.749 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 21.230 -4.786 -9.569 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 20.145 -5.919 -10.218 1.00 0.00 H new ATOM 1367 N THR E 19 13.926 -2.738 -10.006 1.00 0.00 N ATOM 1368 CA THR E 19 12.760 -1.864 -9.691 1.00 0.00 C ATOM 1369 C THR E 19 11.769 -2.636 -8.819 1.00 0.00 C ATOM 1370 O THR E 19 11.069 -2.067 -8.004 1.00 0.00 O ATOM 1371 CB THR E 19 12.077 -1.437 -10.993 1.00 0.00 C ATOM 1372 OG1 THR E 19 12.992 -0.692 -11.781 1.00 0.00 O ATOM 1373 CG2 THR E 19 10.855 -0.574 -10.673 1.00 0.00 C ATOM 0 H THR E 19 14.125 -2.855 -11.000 1.00 0.00 H new ATOM 0 HA THR E 19 13.100 -0.978 -9.155 1.00 0.00 H new ATOM 0 HB THR E 19 11.758 -2.322 -11.544 1.00 0.00 H new ATOM 0 HG1 THR E 19 13.456 -0.040 -11.215 1.00 0.00 H new ATOM 0 HG21 THR E 19 10.370 -0.271 -11.601 1.00 0.00 H new ATOM 0 HG22 THR E 19 10.153 -1.147 -10.067 1.00 0.00 H new ATOM 0 HG23 THR E 19 11.170 0.312 -10.122 1.00 0.00 H new ATOM 1381 N ALA E 20 11.703 -3.929 -8.982 1.00 0.00 N ATOM 1382 CA ALA E 20 10.759 -4.738 -8.163 1.00 0.00 C ATOM 1383 C ALA E 20 11.349 -4.959 -6.768 1.00 0.00 C ATOM 1384 O ALA E 20 10.636 -5.038 -5.787 1.00 0.00 O ATOM 1385 CB ALA E 20 10.533 -6.092 -8.839 1.00 0.00 C ATOM 0 H ALA E 20 12.263 -4.460 -9.648 1.00 0.00 H new ATOM 0 HA ALA E 20 9.810 -4.209 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA E 20 9.842 -6.686 -8.241 1.00 0.00 H new ATOM 0 HB2 ALA E 20 10.112 -5.937 -9.833 1.00 0.00 H new ATOM 0 HB3 ALA E 20 11.483 -6.619 -8.926 1.00 0.00 H new ATOM 1391 N LYS E 21 12.647 -5.060 -6.670 1.00 0.00 N ATOM 1392 CA LYS E 21 13.278 -5.276 -5.339 1.00 0.00 C ATOM 1393 C LYS E 21 13.202 -3.984 -4.523 1.00 0.00 C ATOM 1394 O LYS E 21 13.200 -4.003 -3.309 1.00 0.00 O ATOM 1395 CB LYS E 21 14.741 -5.677 -5.525 1.00 0.00 C ATOM 1396 CG LYS E 21 14.812 -7.087 -6.112 1.00 0.00 C ATOM 1397 CD LYS E 21 16.253 -7.401 -6.514 1.00 0.00 C ATOM 1398 CE LYS E 21 17.072 -7.727 -5.262 1.00 0.00 C ATOM 1399 NZ LYS E 21 17.297 -9.197 -5.184 1.00 0.00 N ATOM 0 H LYS E 21 13.296 -5.002 -7.454 1.00 0.00 H new ATOM 0 HA LYS E 21 12.750 -6.070 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS E 21 15.242 -4.970 -6.187 1.00 0.00 H new ATOM 0 HB3 LYS E 21 15.263 -5.643 -4.569 1.00 0.00 H new ATOM 0 HG2 LYS E 21 14.461 -7.815 -5.381 1.00 0.00 H new ATOM 0 HG3 LYS E 21 14.156 -7.165 -6.979 1.00 0.00 H new ATOM 0 HD2 LYS E 21 16.274 -8.244 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS E 21 16.690 -6.550 -7.036 1.00 0.00 H new ATOM 0 HE2 LYS E 21 18.027 -7.203 -5.293 1.00 0.00 H new ATOM 0 HE3 LYS E 21 16.548 -7.381 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 17.853 -9.418 -4.334 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 16.381 -9.686 -5.135 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 17.814 -9.514 -6.028 1.00 0.00 H new ATOM 1413 N ASP E 22 13.135 -2.860 -5.182 1.00 0.00 N ATOM 1414 CA ASP E 22 13.055 -1.568 -4.446 1.00 0.00 C ATOM 1415 C ASP E 22 11.592 -1.272 -4.111 1.00 0.00 C ATOM 1416 O ASP E 22 11.284 -0.672 -3.101 1.00 0.00 O ATOM 1417 CB ASP E 22 13.615 -0.444 -5.322 1.00 0.00 C ATOM 1418 CG ASP E 22 14.520 0.460 -4.483 1.00 0.00 C ATOM 1419 OD1 ASP E 22 14.928 0.031 -3.416 1.00 0.00 O ATOM 1420 OD2 ASP E 22 14.791 1.565 -4.922 1.00 0.00 O ATOM 0 H ASP E 22 13.132 -2.781 -6.199 1.00 0.00 H new ATOM 0 HA ASP E 22 13.637 -1.633 -3.527 1.00 0.00 H new ATOM 0 HB2 ASP E 22 14.177 -0.865 -6.156 1.00 0.00 H new ATOM 0 HB3 ASP E 22 12.799 0.138 -5.750 1.00 0.00 H new ATOM 1425 N LEU E 23 10.689 -1.694 -4.953 1.00 0.00 N ATOM 1426 CA LEU E 23 9.244 -1.443 -4.688 1.00 0.00 C ATOM 1427 C LEU E 23 8.667 -2.597 -3.865 1.00 0.00 C ATOM 1428 O LEU E 23 7.545 -2.543 -3.403 1.00 0.00 O ATOM 1429 CB LEU E 23 8.496 -1.334 -6.017 1.00 0.00 C ATOM 1430 CG LEU E 23 8.755 0.042 -6.630 1.00 0.00 C ATOM 1431 CD1 LEU E 23 8.928 -0.095 -8.143 1.00 0.00 C ATOM 1432 CD2 LEU E 23 7.569 0.961 -6.334 1.00 0.00 C ATOM 0 H LEU E 23 10.890 -2.202 -5.814 1.00 0.00 H new ATOM 0 HA LEU E 23 9.131 -0.513 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU E 23 8.827 -2.117 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU E 23 7.427 -1.479 -5.859 1.00 0.00 H new ATOM 0 HG LEU E 23 9.662 0.466 -6.199 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.113 0.887 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU E 23 9.773 -0.750 -8.355 1.00 0.00 H new ATOM 0 HD13 LEU E 23 8.022 -0.519 -8.576 1.00 0.00 H new ATOM 0 HD21 LEU E 23 7.752 1.943 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU E 23 6.663 0.536 -6.765 1.00 0.00 H new ATOM 0 HD23 LEU E 23 7.446 1.060 -5.256 1.00 0.00 H new ATOM 1444 N GLY E 24 9.427 -3.640 -3.673 1.00 0.00 N ATOM 1445 CA GLY E 24 8.923 -4.792 -2.875 1.00 0.00 C ATOM 1446 C GLY E 24 7.742 -5.442 -3.598 1.00 0.00 C ATOM 1447 O GLY E 24 6.844 -5.978 -2.979 1.00 0.00 O ATOM 0 H GLY E 24 10.375 -3.744 -4.034 1.00 0.00 H new ATOM 0 HA2 GLY E 24 9.719 -5.522 -2.729 1.00 0.00 H new ATOM 0 HA3 GLY E 24 8.615 -4.454 -1.885 1.00 0.00 H new ATOM 1451 N VAL E 25 7.735 -5.403 -4.903 1.00 0.00 N ATOM 1452 CA VAL E 25 6.610 -6.023 -5.658 1.00 0.00 C ATOM 1453 C VAL E 25 7.111 -7.273 -6.385 1.00 0.00 C ATOM 1454 O VAL E 25 8.222 -7.721 -6.179 1.00 0.00 O ATOM 1455 CB VAL E 25 6.060 -5.021 -6.677 1.00 0.00 C ATOM 1456 CG1 VAL E 25 5.046 -4.102 -5.993 1.00 0.00 C ATOM 1457 CG2 VAL E 25 7.208 -4.180 -7.239 1.00 0.00 C ATOM 0 H VAL E 25 8.458 -4.970 -5.477 1.00 0.00 H new ATOM 0 HA VAL E 25 5.817 -6.301 -4.963 1.00 0.00 H new ATOM 0 HB VAL E 25 5.573 -5.561 -7.489 1.00 0.00 H new ATOM 0 HG11 VAL E 25 4.654 -3.389 -6.718 1.00 0.00 H new ATOM 0 HG12 VAL E 25 4.227 -4.699 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL E 25 5.534 -3.563 -5.181 1.00 0.00 H new ATOM 0 HG21 VAL E 25 6.816 -3.467 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL E 25 7.695 -3.640 -6.427 1.00 0.00 H new ATOM 0 HG23 VAL E 25 7.932 -4.833 -7.727 1.00 0.00 H new ATOM 1467 N TYR E 26 6.298 -7.844 -7.232 1.00 0.00 N ATOM 1468 CA TYR E 26 6.727 -9.070 -7.968 1.00 0.00 C ATOM 1469 C TYR E 26 7.182 -8.685 -9.376 1.00 0.00 C ATOM 1470 O TYR E 26 6.698 -7.734 -9.957 1.00 0.00 O ATOM 1471 CB TYR E 26 5.558 -10.059 -8.067 1.00 0.00 C ATOM 1472 CG TYR E 26 4.573 -9.809 -6.949 1.00 0.00 C ATOM 1473 CD1 TYR E 26 4.834 -10.296 -5.664 1.00 0.00 C ATOM 1474 CD2 TYR E 26 3.399 -9.089 -7.200 1.00 0.00 C ATOM 1475 CE1 TYR E 26 3.921 -10.063 -4.628 1.00 0.00 C ATOM 1476 CE2 TYR E 26 2.486 -8.854 -6.166 1.00 0.00 C ATOM 1477 CZ TYR E 26 2.748 -9.342 -4.879 1.00 0.00 C ATOM 1478 OH TYR E 26 1.849 -9.111 -3.857 1.00 0.00 O ATOM 0 H TYR E 26 5.356 -7.516 -7.447 1.00 0.00 H new ATOM 0 HA TYR E 26 7.550 -9.539 -7.429 1.00 0.00 H new ATOM 0 HB2 TYR E 26 5.061 -9.952 -9.031 1.00 0.00 H new ATOM 0 HB3 TYR E 26 5.931 -11.082 -8.012 1.00 0.00 H new ATOM 0 HD1 TYR E 26 5.740 -10.852 -5.471 1.00 0.00 H new ATOM 0 HD2 TYR E 26 3.198 -8.715 -8.193 1.00 0.00 H new ATOM 0 HE1 TYR E 26 4.122 -10.439 -3.636 1.00 0.00 H new ATOM 0 HE2 TYR E 26 1.581 -8.297 -6.360 1.00 0.00 H new ATOM 0 HH TYR E 26 1.090 -8.595 -4.200 1.00 0.00 H new ATOM 1488 N GLN E 27 8.106 -9.419 -9.931 1.00 0.00 N ATOM 1489 CA GLN E 27 8.588 -9.097 -11.304 1.00 0.00 C ATOM 1490 C GLN E 27 7.440 -9.275 -12.302 1.00 0.00 C ATOM 1491 O GLN E 27 7.461 -8.732 -13.388 1.00 0.00 O ATOM 1492 CB GLN E 27 9.738 -10.037 -11.673 1.00 0.00 C ATOM 1493 CG GLN E 27 10.907 -9.822 -10.708 1.00 0.00 C ATOM 1494 CD GLN E 27 12.072 -10.733 -11.100 1.00 0.00 C ATOM 1495 OE1 GLN E 27 11.844 -11.794 -11.826 1.00 0.00 O flip ATOM 1496 NE2 GLN E 27 13.205 -10.478 -10.741 1.00 0.00 N flip ATOM 0 H GLN E 27 8.548 -10.228 -9.494 1.00 0.00 H new ATOM 0 HA GLN E 27 8.939 -8.065 -11.335 1.00 0.00 H new ATOM 0 HB2 GLN E 27 9.403 -11.073 -11.629 1.00 0.00 H new ATOM 0 HB3 GLN E 27 10.060 -9.850 -12.697 1.00 0.00 H new ATOM 0 HG2 GLN E 27 11.224 -8.779 -10.732 1.00 0.00 H new ATOM 0 HG3 GLN E 27 10.592 -10.036 -9.687 1.00 0.00 H new ATOM 0 HE21 GLN E 27 13.386 -9.650 -10.174 1.00 0.00 H new ATOM 0 HE22 GLN E 27 13.975 -11.092 -11.007 1.00 0.00 H new ATOM 1505 N SER E 28 6.439 -10.032 -11.941 1.00 0.00 N ATOM 1506 CA SER E 28 5.290 -10.245 -12.867 1.00 0.00 C ATOM 1507 C SER E 28 4.351 -9.038 -12.802 1.00 0.00 C ATOM 1508 O SER E 28 3.574 -8.793 -13.704 1.00 0.00 O ATOM 1509 CB SER E 28 4.530 -11.505 -12.451 1.00 0.00 C ATOM 1510 OG SER E 28 4.096 -12.197 -13.613 1.00 0.00 O ATOM 0 H SER E 28 6.367 -10.512 -11.044 1.00 0.00 H new ATOM 0 HA SER E 28 5.660 -10.362 -13.886 1.00 0.00 H new ATOM 0 HB2 SER E 28 5.172 -12.148 -11.849 1.00 0.00 H new ATOM 0 HB3 SER E 28 3.674 -11.239 -11.831 1.00 0.00 H new ATOM 0 HG SER E 28 3.610 -13.006 -13.349 1.00 0.00 H new ATOM 1516 N ALA E 29 4.421 -8.279 -11.743 1.00 0.00 N ATOM 1517 CA ALA E 29 3.537 -7.087 -11.623 1.00 0.00 C ATOM 1518 C ALA E 29 4.190 -5.913 -12.345 1.00 0.00 C ATOM 1519 O ALA E 29 3.530 -5.095 -12.956 1.00 0.00 O ATOM 1520 CB ALA E 29 3.344 -6.742 -10.143 1.00 0.00 C ATOM 0 H ALA E 29 5.052 -8.433 -10.956 1.00 0.00 H new ATOM 0 HA ALA E 29 2.565 -7.298 -12.070 1.00 0.00 H new ATOM 0 HB1 ALA E 29 2.697 -5.869 -10.054 1.00 0.00 H new ATOM 0 HB2 ALA E 29 2.886 -7.587 -9.629 1.00 0.00 H new ATOM 0 HB3 ALA E 29 4.312 -6.524 -9.691 1.00 0.00 H new ATOM 1526 N ILE E 30 5.488 -5.832 -12.290 1.00 0.00 N ATOM 1527 CA ILE E 30 6.196 -4.724 -12.980 1.00 0.00 C ATOM 1528 C ILE E 30 6.294 -5.060 -14.472 1.00 0.00 C ATOM 1529 O ILE E 30 6.304 -4.186 -15.317 1.00 0.00 O ATOM 1530 CB ILE E 30 7.595 -4.566 -12.369 1.00 0.00 C ATOM 1531 CG1 ILE E 30 7.498 -3.697 -11.112 1.00 0.00 C ATOM 1532 CG2 ILE E 30 8.540 -3.901 -13.371 1.00 0.00 C ATOM 1533 CD1 ILE E 30 8.817 -3.763 -10.340 1.00 0.00 C ATOM 0 H ILE E 30 6.091 -6.489 -11.794 1.00 0.00 H new ATOM 0 HA ILE E 30 5.654 -3.786 -12.860 1.00 0.00 H new ATOM 0 HB ILE E 30 7.986 -5.551 -12.115 1.00 0.00 H new ATOM 0 HG12 ILE E 30 7.277 -2.666 -11.387 1.00 0.00 H new ATOM 0 HG13 ILE E 30 6.678 -4.042 -10.482 1.00 0.00 H new ATOM 0 HG21 ILE E 30 9.528 -3.795 -12.924 1.00 0.00 H new ATOM 0 HG22 ILE E 30 8.611 -4.517 -14.268 1.00 0.00 H new ATOM 0 HG23 ILE E 30 8.155 -2.916 -13.636 1.00 0.00 H new ATOM 0 HD11 ILE E 30 8.746 -3.144 -9.446 1.00 0.00 H new ATOM 0 HD12 ILE E 30 9.019 -4.795 -10.052 1.00 0.00 H new ATOM 0 HD13 ILE E 30 9.627 -3.397 -10.971 1.00 0.00 H new ATOM 1545 N ASN E 31 6.352 -6.322 -14.801 1.00 0.00 N ATOM 1546 CA ASN E 31 6.436 -6.714 -16.235 1.00 0.00 C ATOM 1547 C ASN E 31 5.065 -6.523 -16.885 1.00 0.00 C ATOM 1548 O ASN E 31 4.958 -6.101 -18.020 1.00 0.00 O ATOM 1549 CB ASN E 31 6.855 -8.183 -16.343 1.00 0.00 C ATOM 1550 CG ASN E 31 7.382 -8.463 -17.751 1.00 0.00 C ATOM 1551 OD1 ASN E 31 6.948 -9.507 -18.401 1.00 0.00 O flip ATOM 1552 ND2 ASN E 31 8.197 -7.724 -18.265 1.00 0.00 N flip ATOM 0 H ASN E 31 6.345 -7.097 -14.138 1.00 0.00 H new ATOM 0 HA ASN E 31 7.174 -6.093 -16.743 1.00 0.00 H new ATOM 0 HB2 ASN E 31 7.624 -8.408 -15.604 1.00 0.00 H new ATOM 0 HB3 ASN E 31 6.006 -8.831 -16.126 1.00 0.00 H new ATOM 0 HD21 ASN E 31 8.537 -6.907 -17.757 1.00 0.00 H new ATOM 0 HD22 ASN E 31 8.542 -7.920 -19.205 1.00 0.00 H new ATOM 1559 N LYS E 32 4.010 -6.823 -16.172 1.00 0.00 N ATOM 1560 CA LYS E 32 2.650 -6.647 -16.750 1.00 0.00 C ATOM 1561 C LYS E 32 2.313 -5.157 -16.798 1.00 0.00 C ATOM 1562 O LYS E 32 1.590 -4.700 -17.662 1.00 0.00 O ATOM 1563 CB LYS E 32 1.624 -7.374 -15.881 1.00 0.00 C ATOM 1564 CG LYS E 32 1.603 -6.739 -14.495 1.00 0.00 C ATOM 1565 CD LYS E 32 0.408 -7.275 -13.702 1.00 0.00 C ATOM 1566 CE LYS E 32 0.100 -6.326 -12.542 1.00 0.00 C ATOM 1567 NZ LYS E 32 -0.770 -7.019 -11.550 1.00 0.00 N ATOM 0 H LYS E 32 4.034 -7.181 -15.217 1.00 0.00 H new ATOM 0 HA LYS E 32 2.626 -7.062 -17.758 1.00 0.00 H new ATOM 0 HB2 LYS E 32 0.636 -7.314 -16.337 1.00 0.00 H new ATOM 0 HB3 LYS E 32 1.877 -8.432 -15.806 1.00 0.00 H new ATOM 0 HG2 LYS E 32 2.531 -6.961 -13.968 1.00 0.00 H new ATOM 0 HG3 LYS E 32 1.538 -5.654 -14.582 1.00 0.00 H new ATOM 0 HD2 LYS E 32 -0.462 -7.367 -14.352 1.00 0.00 H new ATOM 0 HD3 LYS E 32 0.628 -8.272 -13.322 1.00 0.00 H new ATOM 0 HE2 LYS E 32 1.026 -6.003 -12.066 1.00 0.00 H new ATOM 0 HE3 LYS E 32 -0.397 -5.430 -12.914 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 -0.979 -6.374 -10.761 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 -1.659 -7.306 -12.008 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 -0.280 -7.862 -11.187 1.00 0.00 H new ATOM 1581 N ALA E 33 2.838 -4.391 -15.880 1.00 0.00 N ATOM 1582 CA ALA E 33 2.554 -2.930 -15.881 1.00 0.00 C ATOM 1583 C ALA E 33 3.217 -2.298 -17.104 1.00 0.00 C ATOM 1584 O ALA E 33 2.626 -1.499 -17.803 1.00 0.00 O ATOM 1585 CB ALA E 33 3.116 -2.298 -14.605 1.00 0.00 C ATOM 0 H ALA E 33 3.450 -4.715 -15.131 1.00 0.00 H new ATOM 0 HA ALA E 33 1.478 -2.762 -15.918 1.00 0.00 H new ATOM 0 HB1 ALA E 33 2.908 -1.228 -14.607 1.00 0.00 H new ATOM 0 HB2 ALA E 33 2.648 -2.758 -13.735 1.00 0.00 H new ATOM 0 HB3 ALA E 33 4.193 -2.458 -14.564 1.00 0.00 H new ATOM 1591 N ILE E 34 4.438 -2.663 -17.374 1.00 0.00 N ATOM 1592 CA ILE E 34 5.139 -2.101 -18.560 1.00 0.00 C ATOM 1593 C ILE E 34 4.506 -2.684 -19.824 1.00 0.00 C ATOM 1594 O ILE E 34 4.451 -2.047 -20.856 1.00 0.00 O ATOM 1595 CB ILE E 34 6.621 -2.479 -18.506 1.00 0.00 C ATOM 1596 CG1 ILE E 34 7.320 -1.640 -17.434 1.00 0.00 C ATOM 1597 CG2 ILE E 34 7.269 -2.207 -19.866 1.00 0.00 C ATOM 1598 CD1 ILE E 34 8.420 -2.470 -16.774 1.00 0.00 C ATOM 0 H ILE E 34 4.982 -3.328 -16.823 1.00 0.00 H new ATOM 0 HA ILE E 34 5.049 -1.015 -18.566 1.00 0.00 H new ATOM 0 HB ILE E 34 6.717 -3.537 -18.263 1.00 0.00 H new ATOM 0 HG12 ILE E 34 7.746 -0.742 -17.881 1.00 0.00 H new ATOM 0 HG13 ILE E 34 6.598 -1.312 -16.686 1.00 0.00 H new ATOM 0 HG21 ILE E 34 8.324 -2.476 -19.827 1.00 0.00 H new ATOM 0 HG22 ILE E 34 6.771 -2.802 -20.632 1.00 0.00 H new ATOM 0 HG23 ILE E 34 7.174 -1.149 -20.109 1.00 0.00 H new ATOM 0 HD11 ILE E 34 8.918 -1.873 -16.010 1.00 0.00 H new ATOM 0 HD12 ILE E 34 7.981 -3.355 -16.313 1.00 0.00 H new ATOM 0 HD13 ILE E 34 9.147 -2.775 -17.527 1.00 0.00 H new ATOM 1610 N HIS E 35 4.017 -3.892 -19.741 1.00 0.00 N ATOM 1611 CA HIS E 35 3.375 -4.523 -20.927 1.00 0.00 C ATOM 1612 C HIS E 35 2.161 -3.690 -21.341 1.00 0.00 C ATOM 1613 O HIS E 35 1.862 -3.544 -22.509 1.00 0.00 O ATOM 1614 CB HIS E 35 2.919 -5.936 -20.564 1.00 0.00 C ATOM 1615 CG HIS E 35 4.064 -6.893 -20.738 1.00 0.00 C ATOM 1616 ND1 HIS E 35 5.408 -6.774 -20.481 1.00 0.00 N flip ATOM 1617 CD2 HIS E 35 3.888 -8.172 -21.242 1.00 0.00 C flip ATOM 1618 CE1 HIS E 35 6.056 -7.959 -20.818 1.00 0.00 C flip ATOM 1619 NE2 HIS E 35 5.093 -8.766 -21.271 1.00 0.00 N flip ATOM 0 H HIS E 35 4.035 -4.469 -18.900 1.00 0.00 H new ATOM 0 HA HIS E 35 4.088 -4.570 -21.750 1.00 0.00 H new ATOM 0 HB2 HIS E 35 2.563 -5.961 -19.534 1.00 0.00 H new ATOM 0 HB3 HIS E 35 2.083 -6.234 -21.197 1.00 0.00 H new ATOM 0 HD1 HIS E 35 5.862 -5.944 -20.101 1.00 0.00 H new ATOM 0 HD2 HIS E 35 2.952 -8.611 -21.555 1.00 0.00 H new ATOM 0 HE1 HIS E 35 7.110 -8.178 -20.732 1.00 0.00 H new ATOM 1627 N ALA E 36 1.462 -3.140 -20.386 1.00 0.00 N ATOM 1628 CA ALA E 36 0.268 -2.313 -20.714 1.00 0.00 C ATOM 1629 C ALA E 36 0.724 -0.945 -21.227 1.00 0.00 C ATOM 1630 O ALA E 36 -0.028 -0.225 -21.854 1.00 0.00 O ATOM 1631 CB ALA E 36 -0.582 -2.128 -19.454 1.00 0.00 C ATOM 0 H ALA E 36 1.667 -3.228 -19.391 1.00 0.00 H new ATOM 0 HA ALA E 36 -0.323 -2.811 -21.482 1.00 0.00 H new ATOM 0 HB1 ALA E 36 -1.457 -1.523 -19.691 1.00 0.00 H new ATOM 0 HB2 ALA E 36 -0.904 -3.102 -19.086 1.00 0.00 H new ATOM 0 HB3 ALA E 36 0.009 -1.627 -18.687 1.00 0.00 H new ATOM 1637 N GLY E 37 1.949 -0.582 -20.966 1.00 0.00 N ATOM 1638 CA GLY E 37 2.452 0.739 -21.438 1.00 0.00 C ATOM 1639 C GLY E 37 1.491 1.843 -20.994 1.00 0.00 C ATOM 1640 O GLY E 37 1.195 2.758 -21.736 1.00 0.00 O ATOM 0 H GLY E 37 2.624 -1.143 -20.446 1.00 0.00 H new ATOM 0 HA2 GLY E 37 3.447 0.926 -21.035 1.00 0.00 H new ATOM 0 HA3 GLY E 37 2.543 0.738 -22.524 1.00 0.00 H new ATOM 1644 N ARG E 38 1.001 1.766 -19.787 1.00 0.00 N ATOM 1645 CA ARG E 38 0.061 2.815 -19.300 1.00 0.00 C ATOM 1646 C ARG E 38 0.858 3.950 -18.654 1.00 0.00 C ATOM 1647 O ARG E 38 2.067 4.010 -18.762 1.00 0.00 O ATOM 1648 CB ARG E 38 -0.910 2.216 -18.274 1.00 0.00 C ATOM 1649 CG ARG E 38 -0.184 1.177 -17.418 1.00 0.00 C ATOM 1650 CD ARG E 38 -0.940 0.978 -16.103 1.00 0.00 C ATOM 1651 NE ARG E 38 -2.380 0.724 -16.389 1.00 0.00 N ATOM 1652 CZ ARG E 38 -2.879 -0.468 -16.218 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -2.828 -1.343 -17.186 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -3.430 -0.788 -15.079 1.00 0.00 N ATOM 0 H ARG E 38 1.210 1.024 -19.119 1.00 0.00 H new ATOM 0 HA ARG E 38 -0.511 3.204 -20.143 1.00 0.00 H new ATOM 0 HB2 ARG E 38 -1.315 3.004 -17.640 1.00 0.00 H new ATOM 0 HB3 ARG E 38 -1.754 1.753 -18.786 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -0.115 0.232 -17.956 1.00 0.00 H new ATOM 0 HG3 ARG E 38 0.836 1.505 -17.217 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -0.515 0.140 -15.551 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -0.834 1.861 -15.473 1.00 0.00 H new ATOM 0 HE ARG E 38 -2.976 1.483 -16.719 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -2.397 -1.094 -18.077 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -3.219 -2.276 -17.052 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -3.470 -0.105 -14.322 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -3.820 -1.721 -14.946 1.00 0.00 H new ATOM 1668 N LYS E 39 0.192 4.854 -17.989 1.00 0.00 N ATOM 1669 CA LYS E 39 0.912 5.990 -17.346 1.00 0.00 C ATOM 1670 C LYS E 39 1.365 5.599 -15.943 1.00 0.00 C ATOM 1671 O LYS E 39 0.752 5.951 -14.957 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.019 7.199 -17.264 1.00 0.00 C ATOM 1673 CG LYS E 39 0.330 8.186 -18.379 1.00 0.00 C ATOM 1674 CD LYS E 39 -0.193 7.650 -19.713 1.00 0.00 C ATOM 1675 CE LYS E 39 0.982 7.182 -20.574 1.00 0.00 C ATOM 1676 NZ LYS E 39 1.639 8.362 -21.204 1.00 0.00 N ATOM 0 H LYS E 39 -0.820 4.855 -17.863 1.00 0.00 H new ATOM 0 HA LYS E 39 1.789 6.240 -17.944 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.057 6.880 -17.358 1.00 0.00 H new ATOM 0 HB3 LYS E 39 0.079 7.682 -16.292 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -0.110 9.161 -18.168 1.00 0.00 H new ATOM 0 HG3 LYS E 39 1.410 8.328 -18.429 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -0.882 6.823 -19.539 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -0.752 8.427 -20.234 1.00 0.00 H new ATOM 0 HE2 LYS E 39 1.700 6.636 -19.962 1.00 0.00 H new ATOM 0 HE3 LYS E 39 0.631 6.494 -21.343 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 2.438 8.043 -21.789 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 0.951 8.865 -21.801 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 1.987 9.003 -20.462 1.00 0.00 H new ATOM 1690 N ILE E 40 2.452 4.890 -15.848 1.00 0.00 N ATOM 1691 CA ILE E 40 2.967 4.495 -14.511 1.00 0.00 C ATOM 1692 C ILE E 40 4.201 5.340 -14.205 1.00 0.00 C ATOM 1693 O ILE E 40 5.286 5.076 -14.684 1.00 0.00 O ATOM 1694 CB ILE E 40 3.337 3.011 -14.511 1.00 0.00 C ATOM 1695 CG1 ILE E 40 2.146 2.196 -15.025 1.00 0.00 C ATOM 1696 CG2 ILE E 40 3.685 2.579 -13.085 1.00 0.00 C ATOM 1697 CD1 ILE E 40 2.314 0.724 -14.638 1.00 0.00 C ATOM 0 H ILE E 40 3.007 4.566 -16.640 1.00 0.00 H new ATOM 0 HA ILE E 40 2.203 4.659 -13.752 1.00 0.00 H new ATOM 0 HB ILE E 40 4.197 2.842 -15.159 1.00 0.00 H new ATOM 0 HG12 ILE E 40 1.219 2.587 -14.606 1.00 0.00 H new ATOM 0 HG13 ILE E 40 2.071 2.290 -16.108 1.00 0.00 H new ATOM 0 HG21 ILE E 40 3.950 1.522 -13.079 1.00 0.00 H new ATOM 0 HG22 ILE E 40 4.529 3.166 -12.723 1.00 0.00 H new ATOM 0 HG23 ILE E 40 2.825 2.741 -12.436 1.00 0.00 H new ATOM 0 HD11 ILE E 40 1.463 0.151 -15.007 1.00 0.00 H new ATOM 0 HD12 ILE E 40 3.232 0.335 -15.078 1.00 0.00 H new ATOM 0 HD13 ILE E 40 2.367 0.637 -13.553 1.00 0.00 H new ATOM 1709 N PHE E 41 4.034 6.372 -13.429 1.00 0.00 N ATOM 1710 CA PHE E 41 5.185 7.259 -13.108 1.00 0.00 C ATOM 1711 C PHE E 41 5.914 6.743 -11.866 1.00 0.00 C ATOM 1712 O PHE E 41 5.433 5.877 -11.164 1.00 0.00 O ATOM 1713 CB PHE E 41 4.653 8.673 -12.868 1.00 0.00 C ATOM 1714 CG PHE E 41 3.583 8.981 -13.897 1.00 0.00 C ATOM 1715 CD1 PHE E 41 3.624 8.370 -15.158 1.00 0.00 C ATOM 1716 CD2 PHE E 41 2.550 9.879 -13.593 1.00 0.00 C ATOM 1717 CE1 PHE E 41 2.637 8.654 -16.109 1.00 0.00 C ATOM 1718 CE2 PHE E 41 1.564 10.163 -14.545 1.00 0.00 C ATOM 1719 CZ PHE E 41 1.607 9.552 -15.803 1.00 0.00 C ATOM 0 H PHE E 41 3.148 6.641 -13.002 1.00 0.00 H new ATOM 0 HA PHE E 41 5.894 7.269 -13.936 1.00 0.00 H new ATOM 0 HB2 PHE E 41 4.242 8.754 -11.862 1.00 0.00 H new ATOM 0 HB3 PHE E 41 5.464 9.397 -12.940 1.00 0.00 H new ATOM 0 HD1 PHE E 41 4.419 7.679 -15.396 1.00 0.00 H new ATOM 0 HD2 PHE E 41 2.515 10.352 -12.623 1.00 0.00 H new ATOM 0 HE1 PHE E 41 2.670 8.180 -17.079 1.00 0.00 H new ATOM 0 HE2 PHE E 41 0.769 10.855 -14.308 1.00 0.00 H new ATOM 0 HZ PHE E 41 0.846 9.773 -16.537 1.00 0.00 H new ATOM 1729 N LEU E 42 7.083 7.261 -11.600 1.00 0.00 N ATOM 1730 CA LEU E 42 7.856 6.792 -10.413 1.00 0.00 C ATOM 1731 C LEU E 42 8.423 7.996 -9.655 1.00 0.00 C ATOM 1732 O LEU E 42 9.095 8.835 -10.218 1.00 0.00 O ATOM 1733 CB LEU E 42 9.009 5.904 -10.886 1.00 0.00 C ATOM 1734 CG LEU E 42 9.054 4.620 -10.055 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.806 3.784 -10.330 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.297 3.815 -10.440 1.00 0.00 C ATOM 0 H LEU E 42 7.536 7.988 -12.153 1.00 0.00 H new ATOM 0 HA LEU E 42 7.199 6.228 -9.751 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.882 5.660 -11.941 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.954 6.440 -10.794 1.00 0.00 H new ATOM 0 HG LEU E 42 9.091 4.875 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.842 2.871 -9.736 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.918 4.357 -10.062 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.766 3.527 -11.389 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.334 2.899 -9.851 1.00 0.00 H new ATOM 0 HD22 LEU E 42 10.254 3.563 -11.500 1.00 0.00 H new ATOM 0 HD23 LEU E 42 11.190 4.409 -10.244 1.00 0.00 H new ATOM 1748 N THR E 43 8.161 8.086 -8.378 1.00 0.00 N ATOM 1749 CA THR E 43 8.689 9.231 -7.586 1.00 0.00 C ATOM 1750 C THR E 43 9.573 8.696 -6.456 1.00 0.00 C ATOM 1751 O THR E 43 9.092 8.323 -5.405 1.00 0.00 O ATOM 1752 CB THR E 43 7.521 10.015 -6.989 1.00 0.00 C ATOM 1753 OG1 THR E 43 6.810 10.673 -8.029 1.00 0.00 O ATOM 1754 CG2 THR E 43 8.053 11.050 -5.996 1.00 0.00 C ATOM 0 H THR E 43 7.603 7.414 -7.850 1.00 0.00 H new ATOM 0 HA THR E 43 9.275 9.886 -8.231 1.00 0.00 H new ATOM 0 HB THR E 43 6.851 9.329 -6.471 1.00 0.00 H new ATOM 0 HG1 THR E 43 6.060 11.174 -7.646 1.00 0.00 H new ATOM 0 HG21 THR E 43 7.219 11.609 -5.571 1.00 0.00 H new ATOM 0 HG22 THR E 43 8.595 10.543 -5.198 1.00 0.00 H new ATOM 0 HG23 THR E 43 8.725 11.737 -6.511 1.00 0.00 H new ATOM 1762 N ILE E 44 10.860 8.651 -6.664 1.00 0.00 N ATOM 1763 CA ILE E 44 11.768 8.131 -5.603 1.00 0.00 C ATOM 1764 C ILE E 44 12.037 9.224 -4.564 1.00 0.00 C ATOM 1765 O ILE E 44 12.446 10.319 -4.894 1.00 0.00 O ATOM 1766 CB ILE E 44 13.096 7.696 -6.228 1.00 0.00 C ATOM 1767 CG1 ILE E 44 12.853 7.167 -7.645 1.00 0.00 C ATOM 1768 CG2 ILE E 44 13.720 6.591 -5.375 1.00 0.00 C ATOM 1769 CD1 ILE E 44 14.118 6.472 -8.153 1.00 0.00 C ATOM 0 H ILE E 44 11.322 8.952 -7.522 1.00 0.00 H new ATOM 0 HA ILE E 44 11.293 7.278 -5.119 1.00 0.00 H new ATOM 0 HB ILE E 44 13.770 8.551 -6.273 1.00 0.00 H new ATOM 0 HG12 ILE E 44 12.016 6.469 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE E 44 12.584 7.988 -8.310 1.00 0.00 H new ATOM 0 HG21 ILE E 44 14.666 6.280 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE E 44 13.898 6.966 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE E 44 13.042 5.739 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE E 44 13.946 6.095 -9.161 1.00 0.00 H new ATOM 0 HD12 ILE E 44 14.943 7.184 -8.167 1.00 0.00 H new ATOM 0 HD13 ILE E 44 14.367 5.641 -7.493 1.00 0.00 H new ATOM 1781 N ASN E 45 11.817 8.931 -3.311 1.00 0.00 N ATOM 1782 CA ASN E 45 12.068 9.946 -2.253 1.00 0.00 C ATOM 1783 C ASN E 45 13.562 9.986 -1.933 1.00 0.00 C ATOM 1784 O ASN E 45 14.231 8.969 -1.915 1.00 0.00 O ATOM 1785 CB ASN E 45 11.288 9.575 -0.990 1.00 0.00 C ATOM 1786 CG ASN E 45 9.787 9.676 -1.266 1.00 0.00 C ATOM 1787 OD1 ASN E 45 9.377 10.221 -2.270 1.00 0.00 O ATOM 1788 ND2 ASN E 45 8.945 9.170 -0.407 1.00 0.00 N ATOM 0 H ASN E 45 11.474 8.031 -2.976 1.00 0.00 H new ATOM 0 HA ASN E 45 11.742 10.925 -2.605 1.00 0.00 H new ATOM 0 HB2 ASN E 45 11.543 8.563 -0.677 1.00 0.00 H new ATOM 0 HB3 ASN E 45 11.563 10.240 -0.172 1.00 0.00 H new ATOM 0 HD21 ASN E 45 7.942 9.232 -0.579 1.00 0.00 H new ATOM 0 HD22 ASN E 45 9.290 8.712 0.437 1.00 0.00 H new ATOM 1795 N ALA E 46 14.086 11.157 -1.680 1.00 0.00 N ATOM 1796 CA ALA E 46 15.539 11.290 -1.360 1.00 0.00 C ATOM 1797 C ALA E 46 15.995 10.141 -0.455 1.00 0.00 C ATOM 1798 O ALA E 46 17.158 9.787 -0.433 1.00 0.00 O ATOM 1799 CB ALA E 46 15.782 12.623 -0.649 1.00 0.00 C ATOM 0 H ALA E 46 13.565 12.034 -1.681 1.00 0.00 H new ATOM 0 HA ALA E 46 16.109 11.255 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA E 46 16.842 12.722 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA E 46 15.476 13.443 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA E 46 15.202 12.655 0.273 1.00 0.00 H new ATOM 1805 N ASP E 47 15.102 9.553 0.295 1.00 0.00 N ATOM 1806 CA ASP E 47 15.503 8.432 1.193 1.00 0.00 C ATOM 1807 C ASP E 47 15.542 7.114 0.410 1.00 0.00 C ATOM 1808 O ASP E 47 15.321 6.052 0.960 1.00 0.00 O ATOM 1809 CB ASP E 47 14.492 8.313 2.334 1.00 0.00 C ATOM 1810 CG ASP E 47 14.996 9.092 3.549 1.00 0.00 C ATOM 1811 OD1 ASP E 47 16.201 9.232 3.680 1.00 0.00 O ATOM 1812 OD2 ASP E 47 14.170 9.535 4.330 1.00 0.00 O ATOM 0 H ASP E 47 14.113 9.800 0.325 1.00 0.00 H new ATOM 0 HA ASP E 47 16.495 8.636 1.595 1.00 0.00 H new ATOM 0 HB2 ASP E 47 13.524 8.700 2.017 1.00 0.00 H new ATOM 0 HB3 ASP E 47 14.346 7.265 2.596 1.00 0.00 H new ATOM 1817 N GLY E 48 15.825 7.164 -0.865 1.00 0.00 N ATOM 1818 CA GLY E 48 15.878 5.910 -1.668 1.00 0.00 C ATOM 1819 C GLY E 48 14.534 5.187 -1.582 1.00 0.00 C ATOM 1820 O GLY E 48 14.457 3.983 -1.728 1.00 0.00 O ATOM 0 H GLY E 48 16.022 8.020 -1.384 1.00 0.00 H new ATOM 0 HA2 GLY E 48 16.112 6.142 -2.707 1.00 0.00 H new ATOM 0 HA3 GLY E 48 16.674 5.263 -1.299 1.00 0.00 H new ATOM 1824 N SER E 49 13.473 5.909 -1.352 1.00 0.00 N ATOM 1825 CA SER E 49 12.135 5.256 -1.265 1.00 0.00 C ATOM 1826 C SER E 49 11.498 5.231 -2.655 1.00 0.00 C ATOM 1827 O SER E 49 11.821 6.032 -3.507 1.00 0.00 O ATOM 1828 CB SER E 49 11.244 6.039 -0.299 1.00 0.00 C ATOM 1829 OG SER E 49 10.349 6.856 -1.040 1.00 0.00 O ATOM 0 H SER E 49 13.473 6.921 -1.221 1.00 0.00 H new ATOM 0 HA SER E 49 12.246 4.236 -0.898 1.00 0.00 H new ATOM 0 HB2 SER E 49 10.685 5.352 0.336 1.00 0.00 H new ATOM 0 HB3 SER E 49 11.856 6.655 0.359 1.00 0.00 H new ATOM 0 HG SER E 49 9.426 6.605 -0.828 1.00 0.00 H new ATOM 1835 N VAL E 50 10.598 4.319 -2.892 1.00 0.00 N ATOM 1836 CA VAL E 50 9.947 4.258 -4.232 1.00 0.00 C ATOM 1837 C VAL E 50 8.464 4.608 -4.099 1.00 0.00 C ATOM 1838 O VAL E 50 7.692 3.881 -3.507 1.00 0.00 O ATOM 1839 CB VAL E 50 10.083 2.852 -4.824 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.147 2.948 -6.348 1.00 0.00 C ATOM 1841 CG2 VAL E 50 11.362 2.194 -4.306 1.00 0.00 C ATOM 0 H VAL E 50 10.286 3.617 -2.221 1.00 0.00 H new ATOM 0 HA VAL E 50 10.437 4.973 -4.893 1.00 0.00 H new ATOM 0 HB VAL E 50 9.222 2.252 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.244 1.948 -6.772 1.00 0.00 H new ATOM 0 HG12 VAL E 50 9.235 3.414 -6.722 1.00 0.00 H new ATOM 0 HG13 VAL E 50 11.008 3.550 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL E 50 11.454 1.194 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.224 2.793 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL E 50 11.321 2.125 -3.219 1.00 0.00 H new ATOM 1851 N TYR E 51 8.060 5.714 -4.658 1.00 0.00 N ATOM 1852 CA TYR E 51 6.627 6.115 -4.580 1.00 0.00 C ATOM 1853 C TYR E 51 6.091 6.287 -6.000 1.00 0.00 C ATOM 1854 O TYR E 51 6.050 7.377 -6.534 1.00 0.00 O ATOM 1855 CB TYR E 51 6.500 7.435 -3.818 1.00 0.00 C ATOM 1856 CG TYR E 51 5.041 7.734 -3.572 1.00 0.00 C ATOM 1857 CD1 TYR E 51 4.273 6.874 -2.776 1.00 0.00 C ATOM 1858 CD2 TYR E 51 4.454 8.870 -4.141 1.00 0.00 C ATOM 1859 CE1 TYR E 51 2.921 7.151 -2.550 1.00 0.00 C ATOM 1860 CE2 TYR E 51 3.102 9.147 -3.915 1.00 0.00 C ATOM 1861 CZ TYR E 51 2.335 8.287 -3.119 1.00 0.00 C ATOM 1862 OH TYR E 51 1.001 8.561 -2.896 1.00 0.00 O ATOM 0 H TYR E 51 8.663 6.360 -5.168 1.00 0.00 H new ATOM 0 HA TYR E 51 6.055 5.349 -4.056 1.00 0.00 H new ATOM 0 HB2 TYR E 51 7.035 7.373 -2.870 1.00 0.00 H new ATOM 0 HB3 TYR E 51 6.957 8.243 -4.390 1.00 0.00 H new ATOM 0 HD1 TYR E 51 4.725 5.997 -2.337 1.00 0.00 H new ATOM 0 HD2 TYR E 51 5.045 9.533 -4.755 1.00 0.00 H new ATOM 0 HE1 TYR E 51 2.329 6.488 -1.936 1.00 0.00 H new ATOM 0 HE2 TYR E 51 2.649 10.024 -4.354 1.00 0.00 H new ATOM 0 HH TYR E 51 0.754 9.387 -3.362 1.00 0.00 H new ATOM 1872 N ALA E 52 5.697 5.212 -6.622 1.00 0.00 N ATOM 1873 CA ALA E 52 5.185 5.301 -8.016 1.00 0.00 C ATOM 1874 C ALA E 52 3.733 5.782 -8.021 1.00 0.00 C ATOM 1875 O ALA E 52 3.006 5.629 -7.059 1.00 0.00 O ATOM 1876 CB ALA E 52 5.267 3.920 -8.667 1.00 0.00 C ATOM 0 H ALA E 52 5.708 4.273 -6.224 1.00 0.00 H new ATOM 0 HA ALA E 52 5.791 6.014 -8.574 1.00 0.00 H new ATOM 0 HB1 ALA E 52 4.893 3.977 -9.689 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.304 3.584 -8.678 1.00 0.00 H new ATOM 0 HB3 ALA E 52 4.662 3.213 -8.099 1.00 0.00 H new ATOM 1882 N GLU E 53 3.312 6.361 -9.110 1.00 0.00 N ATOM 1883 CA GLU E 53 1.914 6.857 -9.211 1.00 0.00 C ATOM 1884 C GLU E 53 1.249 6.222 -10.432 1.00 0.00 C ATOM 1885 O GLU E 53 1.906 5.823 -11.374 1.00 0.00 O ATOM 1886 CB GLU E 53 1.923 8.378 -9.368 1.00 0.00 C ATOM 1887 CG GLU E 53 1.658 9.033 -8.012 1.00 0.00 C ATOM 1888 CD GLU E 53 1.845 10.547 -8.133 1.00 0.00 C ATOM 1889 OE1 GLU E 53 1.534 11.080 -9.185 1.00 0.00 O ATOM 1890 OE2 GLU E 53 2.298 11.147 -7.172 1.00 0.00 O ATOM 0 H GLU E 53 3.883 6.513 -9.942 1.00 0.00 H new ATOM 0 HA GLU E 53 1.361 6.591 -8.310 1.00 0.00 H new ATOM 0 HB2 GLU E 53 2.885 8.708 -9.761 1.00 0.00 H new ATOM 0 HB3 GLU E 53 1.163 8.684 -10.086 1.00 0.00 H new ATOM 0 HG2 GLU E 53 0.646 8.806 -7.678 1.00 0.00 H new ATOM 0 HG3 GLU E 53 2.339 8.630 -7.262 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.049 6.131 -10.426 1.00 0.00 N ATOM 1898 CA GLU E 54 -0.760 5.531 -11.586 1.00 0.00 C ATOM 1899 C GLU E 54 -1.771 6.546 -12.106 1.00 0.00 C ATOM 1900 O GLU E 54 -2.724 6.885 -11.434 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.486 4.259 -11.144 1.00 0.00 C ATOM 1902 CG GLU E 54 -1.885 3.446 -12.378 1.00 0.00 C ATOM 1903 CD GLU E 54 -1.893 1.957 -12.027 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -2.821 1.533 -11.358 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -0.972 1.269 -12.432 1.00 0.00 O ATOM 0 H GLU E 54 -0.650 6.447 -9.665 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.049 5.274 -12.371 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -0.841 3.665 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.371 4.516 -10.562 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -2.871 3.754 -12.726 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -1.186 3.635 -13.193 1.00 0.00 H new ATOM 1912 N VAL E 55 -1.563 7.052 -13.286 1.00 0.00 N ATOM 1913 CA VAL E 55 -2.507 8.065 -13.826 1.00 0.00 C ATOM 1914 C VAL E 55 -2.845 7.732 -15.275 1.00 0.00 C ATOM 1915 O VAL E 55 -2.190 8.172 -16.198 1.00 0.00 O ATOM 1916 CB VAL E 55 -1.869 9.457 -13.748 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -2.921 10.465 -13.293 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -0.717 9.453 -12.737 1.00 0.00 C ATOM 0 H VAL E 55 -0.784 6.810 -13.898 1.00 0.00 H new ATOM 0 HA VAL E 55 -3.422 8.056 -13.234 1.00 0.00 H new ATOM 0 HB VAL E 55 -1.485 9.728 -14.732 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -2.473 11.457 -13.236 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -3.744 10.479 -14.007 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.298 10.179 -12.311 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -0.271 10.446 -12.690 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.097 9.179 -11.753 1.00 0.00 H new ATOM 0 HG23 VAL E 55 0.038 8.731 -13.048 1.00 0.00 H new ATOM 1928 N LYS E 56 -3.867 6.952 -15.476 1.00 0.00 N ATOM 1929 CA LYS E 56 -4.264 6.575 -16.859 1.00 0.00 C ATOM 1930 C LYS E 56 -5.767 6.263 -16.889 1.00 0.00 C ATOM 1931 O LYS E 56 -6.283 5.630 -15.990 1.00 0.00 O ATOM 1932 CB LYS E 56 -3.474 5.337 -17.285 1.00 0.00 C ATOM 1933 CG LYS E 56 -3.984 4.834 -18.638 1.00 0.00 C ATOM 1934 CD LYS E 56 -3.078 5.358 -19.754 1.00 0.00 C ATOM 1935 CE LYS E 56 -3.549 4.800 -21.098 1.00 0.00 C ATOM 1936 NZ LYS E 56 -3.881 5.927 -22.015 1.00 0.00 N ATOM 0 H LYS E 56 -4.448 6.557 -14.737 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.052 7.397 -17.543 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -2.413 5.577 -17.353 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -3.576 4.554 -16.534 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -4.000 3.744 -18.650 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -5.008 5.169 -18.800 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -3.100 6.448 -19.773 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -2.045 5.063 -19.567 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -2.771 4.176 -21.538 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -4.423 4.165 -20.954 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -4.070 5.555 -22.968 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -4.724 6.424 -21.663 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -3.080 6.590 -22.055 1.00 0.00 H new ATOM 1950 N PRO E 57 -6.426 6.717 -17.927 1.00 0.00 N ATOM 1951 CA PRO E 57 -7.870 6.498 -18.105 1.00 0.00 C ATOM 1952 C PRO E 57 -8.129 5.090 -18.649 1.00 0.00 C ATOM 1953 O PRO E 57 -7.409 4.601 -19.496 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.269 7.557 -19.135 1.00 0.00 C ATOM 1955 CG PRO E 57 -6.977 7.931 -19.902 1.00 0.00 C ATOM 1956 CD PRO E 57 -5.795 7.495 -19.014 1.00 0.00 C ATOM 0 HA PRO E 57 -8.435 6.578 -17.176 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -9.027 7.170 -19.816 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.697 8.432 -18.646 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -6.941 7.429 -20.869 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.939 9.003 -20.098 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.079 6.891 -19.572 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.251 8.355 -18.624 1.00 0.00 H new ATOM 1964 N PHE E 58 -9.151 4.432 -18.170 1.00 0.00 N ATOM 1965 CA PHE E 58 -9.442 3.060 -18.669 1.00 0.00 C ATOM 1966 C PHE E 58 -10.750 3.072 -19.475 1.00 0.00 C ATOM 1967 O PHE E 58 -11.636 3.859 -19.206 1.00 0.00 O ATOM 1968 CB PHE E 58 -9.542 2.088 -17.473 1.00 0.00 C ATOM 1969 CG PHE E 58 -10.988 1.842 -17.088 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -11.786 1.004 -17.876 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -11.523 2.451 -15.947 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -13.120 0.775 -17.523 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -12.859 2.221 -15.595 1.00 0.00 C ATOM 1974 CZ PHE E 58 -13.657 1.383 -16.382 1.00 0.00 C ATOM 0 H PHE E 58 -9.792 4.784 -17.459 1.00 0.00 H new ATOM 0 HA PHE E 58 -8.637 2.725 -19.323 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -9.065 1.142 -17.729 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -9.000 2.498 -16.621 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -11.372 0.535 -18.756 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -10.907 3.097 -15.339 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -13.736 0.129 -18.131 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -13.274 2.691 -14.715 1.00 0.00 H new ATOM 0 HZ PHE E 58 -14.687 1.205 -16.109 1.00 0.00 H new ATOM 1984 N PRO E 59 -10.827 2.190 -20.437 1.00 0.00 N ATOM 1985 CA PRO E 59 -9.741 1.244 -20.750 1.00 0.00 C ATOM 1986 C PRO E 59 -8.653 1.943 -21.569 1.00 0.00 C ATOM 1987 O PRO E 59 -8.784 3.093 -21.939 1.00 0.00 O ATOM 1988 CB PRO E 59 -10.438 0.165 -21.581 1.00 0.00 C ATOM 1989 CG PRO E 59 -11.708 0.822 -22.173 1.00 0.00 C ATOM 1990 CD PRO E 59 -12.015 2.053 -21.299 1.00 0.00 C ATOM 0 HA PRO E 59 -9.248 0.842 -19.865 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -9.783 -0.198 -22.373 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -10.697 -0.694 -20.963 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -11.545 1.114 -23.210 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -12.545 0.123 -22.166 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -12.171 2.944 -21.907 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -12.920 1.907 -20.709 1.00 0.00 H new