USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1110 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 32 THR OG1 : rot 164:sc= 1.23 USER MOD Set 1.2: A 65 ASN : amide:sc= 1.58 K(o=2.8,f=-1.7) USER MOD Set 2.1: A 39 HIS : no HE2:sc= -0.908 K(o=0.81,f=-8!) USER MOD Set 2.2: A 43 GLN : amide:sc= 1.72 K(o=0.81,f=-7.3!) USER MOD Set 3.1: A 31 TYR OH : rot -147:sc= 1.69 USER MOD Set 3.2: A 50 CYS SG : rot 89:sc= 0.764 USER MOD Set 3.3: A 55 SER OG : rot -168:sc= 1.21 USER MOD Set 4.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 16 ASN : amide:sc= 0.462 X(o=0.46,f=0) USER MOD Set 5.1: A 13 LYS NZ :NH3+ 174:sc= 1.2 (180deg=0) USER MOD Set 5.2: A 106 ASN : amide:sc= 0.674 K(o=1.9,f=-7.5!) USER MOD Single : A 10 GLN : amide:sc= 0.585 K(o=0.59,f=-3.2!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.218 USER MOD Single : A 27 CYS SG : rot -75:sc= 0.181 USER MOD Single : A 30 LYS NZ :NH3+ 178:sc= -0.0432 (180deg=-0.0499) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.29 K(o=-1.3,f=-2) USER MOD Single : A 48 ASN : amide:sc= 0.522 K(o=0.52,f=0) USER MOD Single : A 62 THR OG1 : rot 176:sc= 1.3 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -75:sc= 1.22 USER MOD Single : A 69 GLN : amide:sc=-0.00786 X(o=-0.0079,f=-0.21) USER MOD Single : A 74 SER OG : rot -170:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.103 K(o=0.1,f=-2.6!) USER MOD Single : A 79 GLN : amide:sc= -0.555 X(o=-0.55,f=-0.55) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 125:sc= 0.552 USER MOD Single : A 87 TYR OH : rot 80:sc= -0.278 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 97:sc= 1.18 USER MOD Single : A 100 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0.995) USER MOD Single : A 103 MET CE :methyl 155:sc= -0.498 (180deg=-2.03) USER MOD Single : A 109 CYS SG : rot -120:sc= -1.37 USER MOD Single : A 113 LYS NZ :NH3+ -170:sc= 1.25 (180deg=0.796) USER MOD Single : A 119 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.3) USER MOD Single : A 124 MET CE :methyl -159:sc= -0.295 (180deg=-1.28) USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc=-0.00689 X(o=-0.0069,f=-0.19) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 142 GLN : amide:sc= -0.365 X(o=-0.37,f=-0.37) USER MOD Single : A 143 GLN : amide:sc= 0.626 K(o=0.63,f=0) USER MOD ----------------------------------------------------------------- ATOM 36 N PRO A 4 19.265 2.632 10.158 1.00 1.00 N ATOM 37 CA PRO A 4 18.776 1.857 9.036 1.00 1.00 C ATOM 38 C PRO A 4 17.748 2.659 8.250 1.00 1.00 C ATOM 39 O PRO A 4 16.861 3.315 8.809 1.00 1.00 O ATOM 40 CB PRO A 4 18.130 0.615 9.633 1.00 1.00 C ATOM 41 CG PRO A 4 17.655 1.089 11.009 1.00 1.00 C ATOM 42 CD PRO A 4 18.691 2.145 11.401 1.00 1.00 C ATOM 0 HA PRO A 4 19.581 1.597 8.349 1.00 1.00 H new ATOM 0 HB2 PRO A 4 17.300 0.260 9.022 1.00 1.00 H new ATOM 0 HB3 PRO A 4 18.840 -0.208 9.715 1.00 1.00 H new ATOM 0 HG2 PRO A 4 16.651 1.510 10.964 1.00 1.00 H new ATOM 0 HG3 PRO A 4 17.625 0.270 11.727 1.00 1.00 H new ATOM 0 HD2 PRO A 4 18.226 2.957 11.960 1.00 1.00 H new ATOM 0 HD3 PRO A 4 19.460 1.716 12.043 1.00 1.00 H new ATOM 50 N ARG A 5 17.796 2.499 6.934 1.00 1.00 N ATOM 51 CA ARG A 5 16.743 2.951 6.023 1.00 1.00 C ATOM 52 C ARG A 5 16.529 1.989 4.878 1.00 1.00 C ATOM 53 O ARG A 5 15.416 1.874 4.372 1.00 1.00 O ATOM 54 CB ARG A 5 17.143 4.307 5.412 1.00 1.00 C ATOM 55 CG ARG A 5 17.071 5.511 6.357 1.00 1.00 C ATOM 56 CD ARG A 5 15.638 6.010 6.553 1.00 1.00 C ATOM 57 NE ARG A 5 14.791 5.116 7.353 1.00 1.00 N ATOM 58 CZ ARG A 5 13.450 5.114 7.343 1.00 1.00 C ATOM 59 NH1 ARG A 5 12.762 5.841 6.463 1.00 1.00 N ATOM 60 NH2 ARG A 5 12.815 4.360 8.236 1.00 1.00 N ATOM 0 H ARG A 5 18.577 2.046 6.459 1.00 1.00 H new ATOM 0 HA ARG A 5 15.825 3.022 6.607 1.00 1.00 H new ATOM 0 HB2 ARG A 5 18.162 4.227 5.033 1.00 1.00 H new ATOM 0 HB3 ARG A 5 16.498 4.502 4.555 1.00 1.00 H new ATOM 0 HG2 ARG A 5 17.493 5.237 7.324 1.00 1.00 H new ATOM 0 HG3 ARG A 5 17.684 6.320 5.959 1.00 1.00 H new ATOM 0 HD2 ARG A 5 15.669 6.988 7.033 1.00 1.00 H new ATOM 0 HD3 ARG A 5 15.177 6.149 5.575 1.00 1.00 H new ATOM 0 HE ARG A 5 15.258 4.445 7.963 1.00 1.00 H new ATOM 0 HH11 ARG A 5 13.255 6.414 5.779 1.00 1.00 H new ATOM 0 HH12 ARG A 5 11.742 5.824 6.474 1.00 1.00 H new ATOM 0 HH21 ARG A 5 13.348 3.803 8.904 1.00 1.00 H new ATOM 0 HH22 ARG A 5 11.795 4.338 8.252 1.00 1.00 H new ATOM 74 N VAL A 6 17.573 1.255 4.534 1.00 1.00 N ATOM 75 CA VAL A 6 17.642 0.401 3.376 1.00 1.00 C ATOM 76 C VAL A 6 18.580 -0.738 3.759 1.00 1.00 C ATOM 77 O VAL A 6 19.511 -0.524 4.544 1.00 1.00 O ATOM 78 CB VAL A 6 18.131 1.193 2.136 1.00 1.00 C ATOM 79 CG1 VAL A 6 17.132 2.289 1.725 1.00 1.00 C ATOM 80 CG2 VAL A 6 19.507 1.855 2.325 1.00 1.00 C ATOM 0 H VAL A 6 18.432 1.242 5.084 1.00 1.00 H new ATOM 0 HA VAL A 6 16.666 0.007 3.094 1.00 1.00 H new ATOM 0 HB VAL A 6 18.215 0.439 1.353 1.00 1.00 H new ATOM 0 HG11 VAL A 6 17.513 2.820 0.853 1.00 1.00 H new ATOM 0 HG12 VAL A 6 16.172 1.834 1.482 1.00 1.00 H new ATOM 0 HG13 VAL A 6 17.003 2.991 2.549 1.00 1.00 H new ATOM 0 HG21 VAL A 6 19.781 2.390 1.416 1.00 1.00 H new ATOM 0 HG22 VAL A 6 19.462 2.555 3.159 1.00 1.00 H new ATOM 0 HG23 VAL A 6 20.254 1.089 2.534 1.00 1.00 H new ATOM 90 N VAL A 7 18.361 -1.926 3.214 1.00 1.00 N ATOM 91 CA VAL A 7 19.371 -2.973 3.123 1.00 1.00 C ATOM 92 C VAL A 7 20.110 -2.755 1.783 1.00 1.00 C ATOM 93 O VAL A 7 19.626 -1.972 0.962 1.00 1.00 O ATOM 94 CB VAL A 7 18.701 -4.355 3.301 1.00 1.00 C ATOM 95 CG1 VAL A 7 17.744 -4.369 4.509 1.00 1.00 C ATOM 96 CG2 VAL A 7 17.930 -4.837 2.062 1.00 1.00 C ATOM 0 H VAL A 7 17.461 -2.195 2.816 1.00 1.00 H new ATOM 0 HA VAL A 7 20.117 -2.933 3.917 1.00 1.00 H new ATOM 0 HB VAL A 7 19.531 -5.042 3.467 1.00 1.00 H new ATOM 0 HG11 VAL A 7 17.291 -5.356 4.603 1.00 1.00 H new ATOM 0 HG12 VAL A 7 18.301 -4.137 5.417 1.00 1.00 H new ATOM 0 HG13 VAL A 7 16.962 -3.624 4.362 1.00 1.00 H new ATOM 0 HG21 VAL A 7 17.489 -5.813 2.265 1.00 1.00 H new ATOM 0 HG22 VAL A 7 17.140 -4.124 1.825 1.00 1.00 H new ATOM 0 HG23 VAL A 7 18.613 -4.916 1.216 1.00 1.00 H new ATOM 106 N PRO A 8 21.256 -3.403 1.511 1.00 1.00 N ATOM 107 CA PRO A 8 22.003 -3.140 0.288 1.00 1.00 C ATOM 108 C PRO A 8 21.253 -3.695 -0.915 1.00 1.00 C ATOM 109 O PRO A 8 20.837 -2.975 -1.822 1.00 1.00 O ATOM 110 CB PRO A 8 23.358 -3.824 0.477 1.00 1.00 C ATOM 111 CG PRO A 8 23.144 -4.873 1.562 1.00 1.00 C ATOM 112 CD PRO A 8 21.933 -4.379 2.351 1.00 1.00 C ATOM 0 HA PRO A 8 22.131 -2.074 0.102 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.697 -4.284 -0.451 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.122 -3.105 0.773 1.00 1.00 H new ATOM 0 HG2 PRO A 8 22.960 -5.857 1.130 1.00 1.00 H new ATOM 0 HG3 PRO A 8 24.022 -4.965 2.202 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.267 -5.206 2.596 1.00 1.00 H new ATOM 0 HD3 PRO A 8 22.243 -3.929 3.294 1.00 1.00 H new ATOM 120 N ASP A 9 21.114 -5.016 -0.934 1.00 1.00 N ATOM 121 CA ASP A 9 20.517 -5.765 -2.038 1.00 1.00 C ATOM 122 C ASP A 9 18.983 -5.696 -1.990 1.00 1.00 C ATOM 123 O ASP A 9 18.305 -6.727 -1.926 1.00 1.00 O ATOM 124 CB ASP A 9 21.042 -7.216 -2.055 1.00 1.00 C ATOM 125 CG ASP A 9 21.072 -7.831 -3.453 1.00 1.00 C ATOM 126 OD1 ASP A 9 20.853 -7.119 -4.460 1.00 1.00 O ATOM 127 OD2 ASP A 9 21.356 -9.044 -3.560 1.00 1.00 O ATOM 0 H ASP A 9 21.420 -5.612 -0.165 1.00 1.00 H new ATOM 0 HA ASP A 9 20.819 -5.301 -2.977 1.00 1.00 H new ATOM 0 HB2 ASP A 9 22.048 -7.236 -1.635 1.00 1.00 H new ATOM 0 HB3 ASP A 9 20.414 -7.830 -1.409 1.00 1.00 H new ATOM 132 N GLN A 10 18.421 -4.479 -1.987 1.00 1.00 N ATOM 133 CA GLN A 10 16.990 -4.230 -1.815 1.00 1.00 C ATOM 134 C GLN A 10 16.147 -5.131 -2.727 1.00 1.00 C ATOM 135 O GLN A 10 15.167 -5.715 -2.270 1.00 1.00 O ATOM 136 CB GLN A 10 16.635 -2.749 -2.066 1.00 1.00 C ATOM 137 CG GLN A 10 17.154 -1.745 -1.020 1.00 1.00 C ATOM 138 CD GLN A 10 16.396 -0.410 -1.086 1.00 1.00 C ATOM 139 OE1 GLN A 10 15.174 -0.374 -0.935 1.00 1.00 O ATOM 140 NE2 GLN A 10 17.067 0.710 -1.332 1.00 1.00 N ATOM 0 H GLN A 10 18.964 -3.624 -2.107 1.00 1.00 H new ATOM 0 HA GLN A 10 16.754 -4.470 -0.778 1.00 1.00 H new ATOM 0 HB2 GLN A 10 17.027 -2.462 -3.042 1.00 1.00 H new ATOM 0 HB3 GLN A 10 15.550 -2.660 -2.119 1.00 1.00 H new ATOM 0 HG2 GLN A 10 17.051 -2.173 -0.023 1.00 1.00 H new ATOM 0 HG3 GLN A 10 18.217 -1.568 -1.182 1.00 1.00 H new ATOM 0 HE21 GLN A 10 18.079 0.681 -1.457 1.00 1.00 H new ATOM 0 HE22 GLN A 10 16.570 1.599 -1.396 1.00 1.00 H new ATOM 149 N ARG A 11 16.523 -5.289 -4.000 1.00 1.00 N ATOM 150 CA ARG A 11 15.769 -6.101 -4.954 1.00 1.00 C ATOM 151 C ARG A 11 15.769 -7.576 -4.578 1.00 1.00 C ATOM 152 O ARG A 11 14.752 -8.237 -4.767 1.00 1.00 O ATOM 153 CB ARG A 11 16.362 -5.937 -6.361 1.00 1.00 C ATOM 154 CG ARG A 11 15.393 -6.259 -7.507 1.00 1.00 C ATOM 155 CD ARG A 11 14.248 -5.242 -7.507 1.00 1.00 C ATOM 156 NE ARG A 11 13.709 -4.951 -8.842 1.00 1.00 N ATOM 157 CZ ARG A 11 14.266 -4.133 -9.746 1.00 1.00 C ATOM 158 NH1 ARG A 11 15.522 -3.710 -9.643 1.00 1.00 N ATOM 159 NH2 ARG A 11 13.562 -3.723 -10.791 1.00 1.00 N ATOM 0 H ARG A 11 17.358 -4.857 -4.396 1.00 1.00 H new ATOM 0 HA ARG A 11 14.737 -5.750 -4.935 1.00 1.00 H new ATOM 0 HB2 ARG A 11 16.711 -4.911 -6.476 1.00 1.00 H new ATOM 0 HB3 ARG A 11 17.236 -6.583 -6.450 1.00 1.00 H new ATOM 0 HG2 ARG A 11 15.919 -6.231 -8.461 1.00 1.00 H new ATOM 0 HG3 ARG A 11 14.998 -7.268 -7.391 1.00 1.00 H new ATOM 0 HD2 ARG A 11 13.443 -5.616 -6.875 1.00 1.00 H new ATOM 0 HD3 ARG A 11 14.600 -4.313 -7.058 1.00 1.00 H new ATOM 0 HE ARG A 11 12.837 -5.410 -9.103 1.00 1.00 H new ATOM 0 HH11 ARG A 11 16.097 -4.008 -8.855 1.00 1.00 H new ATOM 0 HH12 ARG A 11 15.910 -3.088 -10.352 1.00 1.00 H new ATOM 0 HH21 ARG A 11 12.596 -4.030 -10.907 1.00 1.00 H new ATOM 0 HH22 ARG A 11 13.986 -3.100 -11.479 1.00 1.00 H new ATOM 173 N SER A 12 16.877 -8.107 -4.055 1.00 1.00 N ATOM 174 CA SER A 12 16.899 -9.498 -3.648 1.00 1.00 C ATOM 175 C SER A 12 16.041 -9.647 -2.402 1.00 1.00 C ATOM 176 O SER A 12 15.259 -10.591 -2.310 1.00 1.00 O ATOM 177 CB SER A 12 18.351 -9.898 -3.399 1.00 1.00 C ATOM 178 OG SER A 12 18.480 -11.263 -3.076 1.00 1.00 O ATOM 0 H SER A 12 17.750 -7.600 -3.909 1.00 1.00 H new ATOM 0 HA SER A 12 16.492 -10.155 -4.417 1.00 1.00 H new ATOM 0 HB2 SER A 12 18.944 -9.679 -4.287 1.00 1.00 H new ATOM 0 HB3 SER A 12 18.758 -9.295 -2.588 1.00 1.00 H new ATOM 0 HG SER A 12 19.425 -11.476 -2.926 1.00 1.00 H new ATOM 184 N LYS A 13 16.143 -8.717 -1.449 1.00 1.00 N ATOM 185 CA LYS A 13 15.374 -8.777 -0.215 1.00 1.00 C ATOM 186 C LYS A 13 13.884 -8.619 -0.463 1.00 1.00 C ATOM 187 O LYS A 13 13.135 -9.315 0.213 1.00 1.00 O ATOM 188 CB LYS A 13 15.929 -7.773 0.785 1.00 1.00 C ATOM 189 CG LYS A 13 15.684 -8.223 2.227 1.00 1.00 C ATOM 190 CD LYS A 13 16.650 -9.355 2.618 1.00 1.00 C ATOM 191 CE LYS A 13 16.203 -10.038 3.906 1.00 1.00 C ATOM 192 NZ LYS A 13 16.443 -9.189 5.095 1.00 1.00 N ATOM 0 H LYS A 13 16.759 -7.907 -1.515 1.00 1.00 H new ATOM 0 HA LYS A 13 15.482 -9.770 0.222 1.00 1.00 H new ATOM 0 HB2 LYS A 13 16.999 -7.646 0.619 1.00 1.00 H new ATOM 0 HB3 LYS A 13 15.464 -6.801 0.622 1.00 1.00 H new ATOM 0 HG2 LYS A 13 15.814 -7.378 2.903 1.00 1.00 H new ATOM 0 HG3 LYS A 13 14.654 -8.564 2.336 1.00 1.00 H new ATOM 0 HD2 LYS A 13 16.701 -10.088 1.813 1.00 1.00 H new ATOM 0 HD3 LYS A 13 17.655 -8.952 2.746 1.00 1.00 H new ATOM 0 HE2 LYS A 13 15.142 -10.278 3.840 1.00 1.00 H new ATOM 0 HE3 LYS A 13 16.737 -10.982 4.020 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 16.034 -9.645 5.935 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 17.466 -9.065 5.232 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 15.997 -8.260 4.954 1.00 1.00 H new ATOM 206 N PHE A 14 13.472 -7.812 -1.444 1.00 1.00 N ATOM 207 CA PHE A 14 12.099 -7.706 -1.928 1.00 1.00 C ATOM 208 C PHE A 14 11.516 -9.090 -2.202 1.00 1.00 C ATOM 209 O PHE A 14 10.356 -9.338 -1.875 1.00 1.00 O ATOM 210 CB PHE A 14 12.066 -6.806 -3.181 1.00 1.00 C ATOM 211 CG PHE A 14 10.912 -7.036 -4.142 1.00 1.00 C ATOM 212 CD1 PHE A 14 9.592 -6.904 -3.684 1.00 1.00 C ATOM 213 CD2 PHE A 14 11.149 -7.398 -5.482 1.00 1.00 C ATOM 214 CE1 PHE A 14 8.510 -7.105 -4.559 1.00 1.00 C ATOM 215 CE2 PHE A 14 10.067 -7.618 -6.354 1.00 1.00 C ATOM 216 CZ PHE A 14 8.747 -7.463 -5.897 1.00 1.00 C ATOM 0 H PHE A 14 14.112 -7.192 -1.940 1.00 1.00 H new ATOM 0 HA PHE A 14 11.475 -7.246 -1.162 1.00 1.00 H new ATOM 0 HB2 PHE A 14 12.038 -5.766 -2.855 1.00 1.00 H new ATOM 0 HB3 PHE A 14 12.999 -6.944 -3.727 1.00 1.00 H new ATOM 0 HD1 PHE A 14 9.406 -6.646 -2.652 1.00 1.00 H new ATOM 0 HD2 PHE A 14 12.162 -7.507 -5.841 1.00 1.00 H new ATOM 0 HE1 PHE A 14 7.498 -6.984 -4.203 1.00 1.00 H new ATOM 0 HE2 PHE A 14 10.251 -7.907 -7.378 1.00 1.00 H new ATOM 0 HZ PHE A 14 7.918 -7.618 -6.572 1.00 1.00 H new ATOM 226 N GLU A 15 12.299 -9.999 -2.780 1.00 1.00 N ATOM 227 CA GLU A 15 11.837 -11.351 -3.052 1.00 1.00 C ATOM 228 C GLU A 15 12.197 -12.340 -1.936 1.00 1.00 C ATOM 229 O GLU A 15 11.490 -13.335 -1.784 1.00 1.00 O ATOM 230 CB GLU A 15 12.352 -11.791 -4.429 1.00 1.00 C ATOM 231 CG GLU A 15 11.561 -11.060 -5.530 1.00 1.00 C ATOM 232 CD GLU A 15 11.707 -11.709 -6.903 1.00 1.00 C ATOM 233 OE1 GLU A 15 11.018 -12.723 -7.169 1.00 1.00 O ATOM 234 OE2 GLU A 15 12.492 -11.200 -7.735 1.00 1.00 O ATOM 0 H GLU A 15 13.260 -9.818 -3.069 1.00 1.00 H new ATOM 0 HA GLU A 15 10.747 -11.349 -3.073 1.00 1.00 H new ATOM 0 HB2 GLU A 15 13.415 -11.567 -4.520 1.00 1.00 H new ATOM 0 HB3 GLU A 15 12.242 -12.870 -4.543 1.00 1.00 H new ATOM 0 HG2 GLU A 15 10.506 -11.036 -5.256 1.00 1.00 H new ATOM 0 HG3 GLU A 15 11.899 -10.025 -5.586 1.00 1.00 H new ATOM 241 N ASN A 16 13.252 -12.101 -1.148 1.00 1.00 N ATOM 242 CA ASN A 16 13.775 -13.041 -0.168 1.00 1.00 C ATOM 243 C ASN A 16 12.940 -13.057 1.094 1.00 1.00 C ATOM 244 O ASN A 16 12.614 -14.151 1.558 1.00 1.00 O ATOM 245 CB ASN A 16 15.247 -12.767 0.168 1.00 1.00 C ATOM 246 CG ASN A 16 16.168 -13.644 -0.659 1.00 1.00 C ATOM 247 OD1 ASN A 16 16.768 -14.590 -0.159 1.00 1.00 O ATOM 248 ND2 ASN A 16 16.285 -13.350 -1.938 1.00 1.00 N ATOM 0 H ASN A 16 13.774 -11.225 -1.180 1.00 1.00 H new ATOM 0 HA ASN A 16 13.717 -14.028 -0.628 1.00 1.00 H new ATOM 0 HB2 ASN A 16 15.476 -11.718 -0.017 1.00 1.00 H new ATOM 0 HB3 ASN A 16 15.421 -12.949 1.228 1.00 1.00 H new ATOM 0 HD21 ASN A 16 16.886 -13.915 -2.538 1.00 1.00 H new ATOM 0 HD22 ASN A 16 15.775 -12.558 -2.328 1.00 1.00 H new ATOM 255 N GLU A 17 12.660 -11.893 1.690 1.00 1.00 N ATOM 256 CA GLU A 17 11.931 -11.818 2.947 1.00 1.00 C ATOM 257 C GLU A 17 10.650 -12.648 2.951 1.00 1.00 C ATOM 258 O GLU A 17 9.795 -12.505 2.074 1.00 1.00 O ATOM 259 CB GLU A 17 11.634 -10.346 3.229 1.00 1.00 C ATOM 260 CG GLU A 17 12.428 -9.854 4.418 1.00 1.00 C ATOM 261 CD GLU A 17 11.692 -10.099 5.744 1.00 1.00 C ATOM 262 OE1 GLU A 17 11.086 -11.185 5.918 1.00 1.00 O ATOM 263 OE2 GLU A 17 11.767 -9.231 6.641 1.00 1.00 O ATOM 0 H GLU A 17 12.933 -10.986 1.312 1.00 1.00 H new ATOM 0 HA GLU A 17 12.551 -12.246 3.735 1.00 1.00 H new ATOM 0 HB2 GLU A 17 11.877 -9.747 2.351 1.00 1.00 H new ATOM 0 HB3 GLU A 17 10.569 -10.216 3.419 1.00 1.00 H new ATOM 0 HG2 GLU A 17 13.394 -10.357 4.442 1.00 1.00 H new ATOM 0 HG3 GLU A 17 12.626 -8.788 4.305 1.00 1.00 H new ATOM 270 N GLU A 18 10.505 -13.501 3.966 1.00 1.00 N ATOM 271 CA GLU A 18 9.321 -14.307 4.176 1.00 1.00 C ATOM 272 C GLU A 18 8.082 -13.443 4.376 1.00 1.00 C ATOM 273 O GLU A 18 6.995 -13.872 3.985 1.00 1.00 O ATOM 274 CB GLU A 18 9.525 -15.203 5.392 1.00 1.00 C ATOM 275 CG GLU A 18 10.307 -16.465 5.019 1.00 1.00 C ATOM 276 CD GLU A 18 10.766 -17.144 6.298 1.00 1.00 C ATOM 277 OE1 GLU A 18 9.922 -17.788 6.961 1.00 1.00 O ATOM 278 OE2 GLU A 18 11.939 -16.957 6.686 1.00 1.00 O ATOM 0 H GLU A 18 11.225 -13.647 4.673 1.00 1.00 H new ATOM 0 HA GLU A 18 9.164 -14.916 3.286 1.00 1.00 H new ATOM 0 HB2 GLU A 18 10.061 -14.654 6.166 1.00 1.00 H new ATOM 0 HB3 GLU A 18 8.557 -15.481 5.810 1.00 1.00 H new ATOM 0 HG2 GLU A 18 9.681 -17.140 4.436 1.00 1.00 H new ATOM 0 HG3 GLU A 18 11.165 -16.209 4.397 1.00 1.00 H new ATOM 285 N PHE A 19 8.240 -12.231 4.924 1.00 1.00 N ATOM 286 CA PHE A 19 7.160 -11.274 5.035 1.00 1.00 C ATOM 287 C PHE A 19 6.619 -10.988 3.634 1.00 1.00 C ATOM 288 O PHE A 19 5.431 -11.172 3.383 1.00 1.00 O ATOM 289 CB PHE A 19 7.657 -10.029 5.779 1.00 1.00 C ATOM 290 CG PHE A 19 6.554 -9.029 6.046 1.00 1.00 C ATOM 291 CD1 PHE A 19 6.186 -8.142 5.026 1.00 1.00 C ATOM 292 CD2 PHE A 19 5.867 -9.007 7.273 1.00 1.00 C ATOM 293 CE1 PHE A 19 5.142 -7.222 5.228 1.00 1.00 C ATOM 294 CE2 PHE A 19 4.821 -8.090 7.479 1.00 1.00 C ATOM 295 CZ PHE A 19 4.458 -7.196 6.457 1.00 1.00 C ATOM 0 H PHE A 19 9.127 -11.897 5.300 1.00 1.00 H new ATOM 0 HA PHE A 19 6.330 -11.665 5.623 1.00 1.00 H new ATOM 0 HB2 PHE A 19 8.105 -10.331 6.726 1.00 1.00 H new ATOM 0 HB3 PHE A 19 8.442 -9.550 5.194 1.00 1.00 H new ATOM 0 HD1 PHE A 19 6.707 -8.165 4.080 1.00 1.00 H new ATOM 0 HD2 PHE A 19 6.143 -9.695 8.058 1.00 1.00 H new ATOM 0 HE1 PHE A 19 4.866 -6.536 4.441 1.00 1.00 H new ATOM 0 HE2 PHE A 19 4.296 -8.073 8.423 1.00 1.00 H new ATOM 0 HZ PHE A 19 3.656 -6.491 6.615 1.00 1.00 H new ATOM 305 N PHE A 20 7.480 -10.610 2.683 1.00 1.00 N ATOM 306 CA PHE A 20 7.042 -10.378 1.316 1.00 1.00 C ATOM 307 C PHE A 20 6.538 -11.656 0.669 1.00 1.00 C ATOM 308 O PHE A 20 5.527 -11.610 -0.018 1.00 1.00 O ATOM 309 CB PHE A 20 8.179 -9.773 0.498 1.00 1.00 C ATOM 310 CG PHE A 20 8.789 -8.523 1.096 1.00 1.00 C ATOM 311 CD1 PHE A 20 7.999 -7.509 1.663 1.00 1.00 C ATOM 312 CD2 PHE A 20 10.180 -8.393 1.115 1.00 1.00 C ATOM 313 CE1 PHE A 20 8.601 -6.365 2.202 1.00 1.00 C ATOM 314 CE2 PHE A 20 10.793 -7.260 1.670 1.00 1.00 C ATOM 315 CZ PHE A 20 9.998 -6.235 2.205 1.00 1.00 C ATOM 0 H PHE A 20 8.477 -10.461 2.840 1.00 1.00 H new ATOM 0 HA PHE A 20 6.210 -9.674 1.342 1.00 1.00 H new ATOM 0 HB2 PHE A 20 8.962 -10.522 0.378 1.00 1.00 H new ATOM 0 HB3 PHE A 20 7.807 -9.539 -0.499 1.00 1.00 H new ATOM 0 HD1 PHE A 20 6.924 -7.612 1.683 1.00 1.00 H new ATOM 0 HD2 PHE A 20 10.793 -9.177 0.696 1.00 1.00 H new ATOM 0 HE1 PHE A 20 7.987 -5.579 2.617 1.00 1.00 H new ATOM 0 HE2 PHE A 20 11.870 -7.177 1.685 1.00 1.00 H new ATOM 0 HZ PHE A 20 10.459 -5.350 2.617 1.00 1.00 H new ATOM 325 N ARG A 21 7.176 -12.804 0.902 1.00 1.00 N ATOM 326 CA ARG A 21 6.744 -14.069 0.308 1.00 1.00 C ATOM 327 C ARG A 21 5.358 -14.482 0.783 1.00 1.00 C ATOM 328 O ARG A 21 4.667 -15.169 0.032 1.00 1.00 O ATOM 329 CB ARG A 21 7.758 -15.170 0.637 1.00 1.00 C ATOM 330 CG ARG A 21 9.101 -14.960 -0.072 1.00 1.00 C ATOM 331 CD ARG A 21 9.085 -15.618 -1.458 1.00 1.00 C ATOM 332 NE ARG A 21 9.788 -16.910 -1.432 1.00 1.00 N ATOM 333 CZ ARG A 21 11.107 -17.068 -1.581 1.00 1.00 C ATOM 334 NH1 ARG A 21 11.894 -16.056 -1.920 1.00 1.00 N ATOM 335 NH2 ARG A 21 11.646 -18.257 -1.368 1.00 1.00 N ATOM 0 H ARG A 21 7.998 -12.883 1.501 1.00 1.00 H new ATOM 0 HA ARG A 21 6.690 -13.924 -0.771 1.00 1.00 H new ATOM 0 HB2 ARG A 21 7.920 -15.200 1.714 1.00 1.00 H new ATOM 0 HB3 ARG A 21 7.346 -16.137 0.349 1.00 1.00 H new ATOM 0 HG2 ARG A 21 9.304 -13.894 -0.171 1.00 1.00 H new ATOM 0 HG3 ARG A 21 9.906 -15.383 0.529 1.00 1.00 H new ATOM 0 HD2 ARG A 21 8.055 -15.766 -1.783 1.00 1.00 H new ATOM 0 HD3 ARG A 21 9.557 -14.957 -2.185 1.00 1.00 H new ATOM 0 HE ARG A 21 9.226 -17.749 -1.289 1.00 1.00 H new ATOM 0 HH11 ARG A 21 11.496 -15.130 -2.074 1.00 1.00 H new ATOM 0 HH12 ARG A 21 12.898 -16.204 -2.027 1.00 1.00 H new ATOM 0 HH21 ARG A 21 11.056 -19.042 -1.093 1.00 1.00 H new ATOM 0 HH22 ARG A 21 12.651 -18.388 -1.479 1.00 1.00 H new ATOM 349 N LYS A 22 4.938 -14.083 1.987 1.00 1.00 N ATOM 350 CA LYS A 22 3.562 -14.276 2.426 1.00 1.00 C ATOM 351 C LYS A 22 2.619 -13.463 1.549 1.00 1.00 C ATOM 352 O LYS A 22 1.580 -13.979 1.138 1.00 1.00 O ATOM 353 CB LYS A 22 3.394 -13.896 3.909 1.00 1.00 C ATOM 354 CG LYS A 22 3.788 -15.053 4.836 1.00 1.00 C ATOM 355 CD LYS A 22 3.750 -14.615 6.304 1.00 1.00 C ATOM 356 CE LYS A 22 3.974 -15.800 7.249 1.00 1.00 C ATOM 357 NZ LYS A 22 2.750 -16.597 7.489 1.00 1.00 N ATOM 0 H LYS A 22 5.537 -13.624 2.673 1.00 1.00 H new ATOM 0 HA LYS A 22 3.312 -15.332 2.327 1.00 1.00 H new ATOM 0 HB2 LYS A 22 4.008 -13.024 4.134 1.00 1.00 H new ATOM 0 HB3 LYS A 22 2.358 -13.614 4.098 1.00 1.00 H new ATOM 0 HG2 LYS A 22 3.109 -15.892 4.685 1.00 1.00 H new ATOM 0 HG3 LYS A 22 4.789 -15.403 4.582 1.00 1.00 H new ATOM 0 HD2 LYS A 22 4.515 -13.859 6.479 1.00 1.00 H new ATOM 0 HD3 LYS A 22 2.788 -14.151 6.522 1.00 1.00 H new ATOM 0 HE2 LYS A 22 4.745 -16.448 6.832 1.00 1.00 H new ATOM 0 HE3 LYS A 22 4.351 -15.429 8.202 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 2.968 -17.382 8.135 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 2.019 -15.991 7.914 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 2.401 -16.978 6.586 1.00 1.00 H new ATOM 371 N LEU A 23 2.936 -12.197 1.292 1.00 1.00 N ATOM 372 CA LEU A 23 2.061 -11.283 0.555 1.00 1.00 C ATOM 373 C LEU A 23 2.107 -11.604 -0.932 1.00 1.00 C ATOM 374 O LEU A 23 1.127 -11.397 -1.639 1.00 1.00 O ATOM 375 CB LEU A 23 2.491 -9.828 0.816 1.00 1.00 C ATOM 376 CG LEU A 23 2.571 -9.457 2.311 1.00 1.00 C ATOM 377 CD1 LEU A 23 2.715 -7.948 2.524 1.00 1.00 C ATOM 378 CD2 LEU A 23 1.408 -10.024 3.134 1.00 1.00 C ATOM 0 H LEU A 23 3.813 -11.771 1.591 1.00 1.00 H new ATOM 0 HA LEU A 23 1.034 -11.408 0.899 1.00 1.00 H new ATOM 0 HB2 LEU A 23 3.466 -9.660 0.358 1.00 1.00 H new ATOM 0 HB3 LEU A 23 1.787 -9.158 0.323 1.00 1.00 H new ATOM 0 HG LEU A 23 3.478 -9.933 2.683 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.767 -7.735 3.592 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.626 -7.597 2.039 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.854 -7.436 2.094 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.522 -9.728 4.177 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.466 -9.636 2.748 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.409 -11.112 3.063 1.00 1.00 H new ATOM 390 N SER A 24 3.211 -12.215 -1.363 1.00 1.00 N ATOM 391 CA SER A 24 3.395 -12.844 -2.641 1.00 1.00 C ATOM 392 C SER A 24 3.120 -11.879 -3.808 1.00 1.00 C ATOM 393 O SER A 24 3.183 -10.648 -3.686 1.00 1.00 O ATOM 394 CB SER A 24 2.532 -14.122 -2.648 1.00 1.00 C ATOM 395 OG SER A 24 2.913 -15.026 -3.668 1.00 1.00 O ATOM 0 H SER A 24 4.045 -12.280 -0.780 1.00 1.00 H new ATOM 0 HA SER A 24 4.436 -13.128 -2.794 1.00 1.00 H new ATOM 0 HB2 SER A 24 2.612 -14.616 -1.680 1.00 1.00 H new ATOM 0 HB3 SER A 24 1.485 -13.849 -2.781 1.00 1.00 H new ATOM 0 HG SER A 24 2.340 -15.820 -3.632 1.00 1.00 H new ATOM 401 N ARG A 25 2.894 -12.469 -4.979 1.00 1.00 N ATOM 402 CA ARG A 25 2.411 -11.800 -6.177 1.00 1.00 C ATOM 403 C ARG A 25 0.904 -12.054 -6.296 1.00 1.00 C ATOM 404 O ARG A 25 0.341 -12.725 -5.428 1.00 1.00 O ATOM 405 CB ARG A 25 3.330 -12.129 -7.362 1.00 1.00 C ATOM 406 CG ARG A 25 4.721 -11.539 -7.030 1.00 1.00 C ATOM 407 CD ARG A 25 5.650 -11.417 -8.230 1.00 1.00 C ATOM 408 NE ARG A 25 6.363 -12.661 -8.526 1.00 1.00 N ATOM 409 CZ ARG A 25 6.200 -13.462 -9.578 1.00 1.00 C ATOM 410 NH1 ARG A 25 5.263 -13.222 -10.490 1.00 1.00 N ATOM 411 NH2 ARG A 25 6.995 -14.519 -9.665 1.00 1.00 N ATOM 0 H ARG A 25 3.050 -13.467 -5.122 1.00 1.00 H new ATOM 0 HA ARG A 25 2.479 -10.713 -6.143 1.00 1.00 H new ATOM 0 HB2 ARG A 25 3.394 -13.207 -7.513 1.00 1.00 H new ATOM 0 HB3 ARG A 25 2.939 -11.700 -8.285 1.00 1.00 H new ATOM 0 HG2 ARG A 25 4.588 -10.553 -6.586 1.00 1.00 H new ATOM 0 HG3 ARG A 25 5.199 -12.166 -6.277 1.00 1.00 H new ATOM 0 HD2 ARG A 25 5.070 -11.120 -9.104 1.00 1.00 H new ATOM 0 HD3 ARG A 25 6.374 -10.624 -8.043 1.00 1.00 H new ATOM 0 HE ARG A 25 7.068 -12.948 -7.847 1.00 1.00 H new ATOM 0 HH11 ARG A 25 4.652 -12.411 -10.392 1.00 1.00 H new ATOM 0 HH12 ARG A 25 5.156 -13.848 -11.288 1.00 1.00 H new ATOM 0 HH21 ARG A 25 7.695 -14.691 -8.944 1.00 1.00 H new ATOM 0 HH22 ARG A 25 6.906 -15.160 -10.453 1.00 1.00 H new ATOM 425 N GLU A 26 0.245 -11.478 -7.301 1.00 1.00 N ATOM 426 CA GLU A 26 -1.190 -11.209 -7.381 1.00 1.00 C ATOM 427 C GLU A 26 -2.102 -12.247 -6.707 1.00 1.00 C ATOM 428 O GLU A 26 -2.356 -13.321 -7.255 1.00 1.00 O ATOM 429 CB GLU A 26 -1.587 -10.851 -8.824 1.00 1.00 C ATOM 430 CG GLU A 26 -1.291 -11.878 -9.939 1.00 1.00 C ATOM 431 CD GLU A 26 0.181 -12.048 -10.368 1.00 1.00 C ATOM 432 OE1 GLU A 26 1.056 -11.232 -9.998 1.00 1.00 O ATOM 433 OE2 GLU A 26 0.455 -13.005 -11.136 1.00 1.00 O ATOM 0 H GLU A 26 0.735 -11.165 -8.139 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.372 -10.333 -6.759 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.658 -10.648 -8.834 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -1.084 -9.920 -9.087 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -1.662 -12.849 -9.611 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.869 -11.597 -10.819 1.00 1.00 H new ATOM 440 N CYS A 27 -2.600 -11.930 -5.508 1.00 1.00 N ATOM 441 CA CYS A 27 -3.563 -12.743 -4.768 1.00 1.00 C ATOM 442 C CYS A 27 -4.580 -11.867 -4.022 1.00 1.00 C ATOM 443 O CYS A 27 -4.575 -10.643 -4.122 1.00 1.00 O ATOM 444 CB CYS A 27 -2.853 -13.750 -3.850 1.00 1.00 C ATOM 445 SG CYS A 27 -1.628 -12.962 -2.768 1.00 1.00 S ATOM 0 H CYS A 27 -2.336 -11.077 -5.014 1.00 1.00 H new ATOM 0 HA CYS A 27 -4.135 -13.330 -5.487 1.00 1.00 H new ATOM 0 HB2 CYS A 27 -3.594 -14.265 -3.239 1.00 1.00 H new ATOM 0 HB3 CYS A 27 -2.360 -14.508 -4.460 1.00 1.00 H new ATOM 0 HG CYS A 27 -0.568 -12.663 -3.458 1.00 1.00 H new ATOM 451 N GLU A 28 -5.529 -12.505 -3.343 1.00 1.00 N ATOM 452 CA GLU A 28 -6.677 -11.823 -2.755 1.00 1.00 C ATOM 453 C GLU A 28 -6.268 -11.040 -1.491 1.00 1.00 C ATOM 454 O GLU A 28 -5.464 -11.514 -0.678 1.00 1.00 O ATOM 455 CB GLU A 28 -7.796 -12.850 -2.507 1.00 1.00 C ATOM 456 CG GLU A 28 -9.131 -12.174 -2.152 1.00 1.00 C ATOM 457 CD GLU A 28 -10.257 -13.131 -1.768 1.00 1.00 C ATOM 458 OE1 GLU A 28 -10.087 -14.375 -1.774 1.00 1.00 O ATOM 459 OE2 GLU A 28 -11.372 -12.648 -1.474 1.00 1.00 O ATOM 0 H GLU A 28 -5.523 -13.513 -3.185 1.00 1.00 H new ATOM 0 HA GLU A 28 -7.065 -11.074 -3.445 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.927 -13.465 -3.397 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -7.502 -13.518 -1.698 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -8.963 -11.484 -1.325 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -9.457 -11.577 -3.004 1.00 1.00 H new ATOM 466 N ILE A 29 -6.867 -9.862 -1.292 1.00 1.00 N ATOM 467 CA ILE A 29 -6.634 -8.902 -0.212 1.00 1.00 C ATOM 468 C ILE A 29 -7.958 -8.409 0.366 1.00 1.00 C ATOM 469 O ILE A 29 -9.011 -8.505 -0.267 1.00 1.00 O ATOM 470 CB ILE A 29 -5.794 -7.695 -0.694 1.00 1.00 C ATOM 471 CG1 ILE A 29 -6.428 -7.065 -1.945 1.00 1.00 C ATOM 472 CG2 ILE A 29 -4.343 -8.127 -0.937 1.00 1.00 C ATOM 473 CD1 ILE A 29 -5.859 -5.705 -2.343 1.00 1.00 C ATOM 0 H ILE A 29 -7.585 -9.530 -1.935 1.00 1.00 H new ATOM 0 HA ILE A 29 -6.073 -9.420 0.566 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.784 -6.929 0.082 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.304 -7.752 -2.782 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -7.500 -6.958 -1.776 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.760 -7.270 -1.276 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.918 -8.511 -0.010 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.318 -8.907 -1.698 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.370 -5.344 -3.236 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.007 -4.996 -1.528 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.793 -5.803 -2.550 1.00 1.00 H new ATOM 485 N LYS A 30 -7.887 -7.859 1.578 1.00 1.00 N ATOM 486 CA LYS A 30 -9.044 -7.241 2.245 1.00 1.00 C ATOM 487 C LYS A 30 -8.627 -6.002 3.010 1.00 1.00 C ATOM 488 O LYS A 30 -7.593 -6.018 3.665 1.00 1.00 O ATOM 489 CB LYS A 30 -9.752 -8.232 3.194 1.00 1.00 C ATOM 490 CG LYS A 30 -10.955 -8.883 2.499 1.00 1.00 C ATOM 491 CD LYS A 30 -11.912 -9.646 3.428 1.00 1.00 C ATOM 492 CE LYS A 30 -11.251 -10.810 4.181 1.00 1.00 C ATOM 493 NZ LYS A 30 -11.612 -12.134 3.625 1.00 1.00 N ATOM 0 H LYS A 30 -7.029 -7.827 2.129 1.00 1.00 H new ATOM 0 HA LYS A 30 -9.750 -6.956 1.465 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -9.050 -9.002 3.514 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -10.083 -7.710 4.092 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -11.519 -8.107 1.981 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -10.586 -9.571 1.738 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -12.332 -8.949 4.153 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -12.744 -10.033 2.839 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -10.168 -10.690 4.147 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.543 -10.770 5.230 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -11.111 -12.879 4.150 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -12.638 -12.279 3.712 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -11.340 -12.175 2.622 1.00 1.00 H new ATOM 507 N TYR A 31 -9.416 -4.935 2.954 1.00 1.00 N ATOM 508 CA TYR A 31 -9.192 -3.735 3.743 1.00 1.00 C ATOM 509 C TYR A 31 -9.620 -4.001 5.182 1.00 1.00 C ATOM 510 O TYR A 31 -10.666 -4.608 5.400 1.00 1.00 O ATOM 511 CB TYR A 31 -9.990 -2.595 3.107 1.00 1.00 C ATOM 512 CG TYR A 31 -9.347 -1.237 3.260 1.00 1.00 C ATOM 513 CD1 TYR A 31 -9.214 -0.621 4.521 1.00 1.00 C ATOM 514 CD2 TYR A 31 -8.817 -0.621 2.117 1.00 1.00 C ATOM 515 CE1 TYR A 31 -8.533 0.605 4.640 1.00 1.00 C ATOM 516 CE2 TYR A 31 -8.139 0.599 2.232 1.00 1.00 C ATOM 517 CZ TYR A 31 -8.026 1.230 3.478 1.00 1.00 C ATOM 518 OH TYR A 31 -7.461 2.459 3.503 1.00 1.00 O ATOM 0 H TYR A 31 -10.238 -4.881 2.352 1.00 1.00 H new ATOM 0 HA TYR A 31 -8.139 -3.454 3.759 1.00 1.00 H new ATOM 0 HB2 TYR A 31 -10.123 -2.806 2.046 1.00 1.00 H new ATOM 0 HB3 TYR A 31 -10.984 -2.568 3.553 1.00 1.00 H new ATOM 0 HD1 TYR A 31 -9.635 -1.091 5.397 1.00 1.00 H new ATOM 0 HD2 TYR A 31 -8.932 -1.087 1.149 1.00 1.00 H new ATOM 0 HE1 TYR A 31 -8.399 1.063 5.609 1.00 1.00 H new ATOM 0 HE2 TYR A 31 -7.701 1.055 1.357 1.00 1.00 H new ATOM 0 HH TYR A 31 -7.649 2.923 2.660 1.00 1.00 H new ATOM 528 N THR A 32 -8.858 -3.523 6.164 1.00 1.00 N ATOM 529 CA THR A 32 -9.048 -3.898 7.564 1.00 1.00 C ATOM 530 C THR A 32 -9.049 -2.705 8.529 1.00 1.00 C ATOM 531 O THR A 32 -9.282 -2.898 9.718 1.00 1.00 O ATOM 532 CB THR A 32 -7.990 -4.950 7.932 1.00 1.00 C ATOM 533 OG1 THR A 32 -6.723 -4.604 7.405 1.00 1.00 O ATOM 534 CG2 THR A 32 -8.371 -6.330 7.380 1.00 1.00 C ATOM 0 H THR A 32 -8.093 -2.866 6.012 1.00 1.00 H new ATOM 0 HA THR A 32 -10.045 -4.324 7.673 1.00 1.00 H new ATOM 0 HB THR A 32 -7.944 -4.983 9.021 1.00 1.00 H new ATOM 0 HG1 THR A 32 -6.028 -5.130 7.853 1.00 1.00 H new ATOM 0 HG21 THR A 32 -7.606 -7.056 7.655 1.00 1.00 H new ATOM 0 HG22 THR A 32 -9.329 -6.637 7.799 1.00 1.00 H new ATOM 0 HG23 THR A 32 -8.449 -6.279 6.294 1.00 1.00 H new ATOM 542 N GLY A 33 -8.839 -1.482 8.027 1.00 1.00 N ATOM 543 CA GLY A 33 -8.895 -0.254 8.811 1.00 1.00 C ATOM 544 C GLY A 33 -10.321 0.135 9.208 1.00 1.00 C ATOM 545 O GLY A 33 -11.133 -0.687 9.627 1.00 1.00 O ATOM 0 H GLY A 33 -8.621 -1.321 7.044 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -8.293 -0.376 9.712 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -8.449 0.558 8.237 1.00 1.00 H new ATOM 549 N PHE A 34 -10.678 1.407 9.019 1.00 1.00 N ATOM 550 CA PHE A 34 -11.910 2.024 9.501 1.00 1.00 C ATOM 551 C PHE A 34 -13.144 1.231 9.045 1.00 1.00 C ATOM 552 O PHE A 34 -14.129 1.129 9.776 1.00 1.00 O ATOM 553 CB PHE A 34 -11.929 3.484 9.002 1.00 1.00 C ATOM 554 CG PHE A 34 -11.514 3.585 7.545 1.00 1.00 C ATOM 555 CD1 PHE A 34 -12.439 3.233 6.553 1.00 1.00 C ATOM 556 CD2 PHE A 34 -10.167 3.795 7.198 1.00 1.00 C ATOM 557 CE1 PHE A 34 -12.024 2.996 5.235 1.00 1.00 C ATOM 558 CE2 PHE A 34 -9.752 3.573 5.876 1.00 1.00 C ATOM 559 CZ PHE A 34 -10.670 3.155 4.899 1.00 1.00 C ATOM 0 H PHE A 34 -10.089 2.061 8.503 1.00 1.00 H new ATOM 0 HA PHE A 34 -11.942 2.016 10.590 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -12.930 3.898 9.125 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -11.258 4.087 9.614 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -13.485 3.143 6.807 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -9.458 4.124 7.943 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -12.740 2.694 4.485 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -8.717 3.725 5.607 1.00 1.00 H new ATOM 0 HZ PHE A 34 -10.335 2.956 3.892 1.00 1.00 H new ATOM 569 N ARG A 35 -13.083 0.614 7.856 1.00 1.00 N ATOM 570 CA ARG A 35 -14.190 -0.145 7.287 1.00 1.00 C ATOM 571 C ARG A 35 -14.613 -1.351 8.116 1.00 1.00 C ATOM 572 O ARG A 35 -15.736 -1.800 7.891 1.00 1.00 O ATOM 573 CB ARG A 35 -13.897 -0.539 5.832 1.00 1.00 C ATOM 574 CG ARG A 35 -12.840 -1.641 5.616 1.00 1.00 C ATOM 575 CD ARG A 35 -13.428 -3.021 5.254 1.00 1.00 C ATOM 576 NE ARG A 35 -13.469 -3.967 6.378 1.00 1.00 N ATOM 577 CZ ARG A 35 -13.743 -5.275 6.256 1.00 1.00 C ATOM 578 NH1 ARG A 35 -14.244 -5.788 5.128 1.00 1.00 N ATOM 579 NH2 ARG A 35 -13.515 -6.068 7.292 1.00 1.00 N ATOM 0 H ARG A 35 -12.254 0.632 7.262 1.00 1.00 H new ATOM 0 HA ARG A 35 -15.047 0.528 7.304 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -14.830 -0.867 5.373 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -13.574 0.353 5.296 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -12.162 -1.328 4.822 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -12.244 -1.739 6.523 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -14.439 -2.884 4.870 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -12.837 -3.456 4.448 1.00 1.00 H new ATOM 0 HE ARG A 35 -13.277 -3.606 7.312 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -14.428 -5.181 4.329 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -14.442 -6.787 5.066 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -13.139 -5.681 8.158 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -13.715 -7.066 7.224 1.00 1.00 H new ATOM 593 N ASP A 36 -13.786 -1.840 9.050 1.00 1.00 N ATOM 594 CA ASP A 36 -14.145 -2.869 10.038 1.00 1.00 C ATOM 595 C ASP A 36 -15.329 -2.522 10.935 1.00 1.00 C ATOM 596 O ASP A 36 -15.830 -3.393 11.635 1.00 1.00 O ATOM 597 CB ASP A 36 -12.939 -3.289 10.901 1.00 1.00 C ATOM 598 CG ASP A 36 -12.740 -4.802 10.889 1.00 1.00 C ATOM 599 OD1 ASP A 36 -12.536 -5.376 9.795 1.00 1.00 O ATOM 600 OD2 ASP A 36 -12.845 -5.430 11.971 1.00 1.00 O ATOM 0 H ASP A 36 -12.821 -1.522 9.142 1.00 1.00 H new ATOM 0 HA ASP A 36 -14.467 -3.711 9.425 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -12.038 -2.800 10.531 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -13.088 -2.949 11.926 1.00 1.00 H new ATOM 605 N ARG A 37 -15.827 -1.283 10.902 1.00 1.00 N ATOM 606 CA ARG A 37 -17.135 -0.912 11.455 1.00 1.00 C ATOM 607 C ARG A 37 -18.250 -1.776 10.822 1.00 1.00 C ATOM 608 O ARG A 37 -18.029 -2.294 9.724 1.00 1.00 O ATOM 609 CB ARG A 37 -17.323 0.595 11.177 1.00 1.00 C ATOM 610 CG ARG A 37 -16.358 1.494 11.977 1.00 1.00 C ATOM 611 CD ARG A 37 -16.909 1.931 13.333 1.00 1.00 C ATOM 612 NE ARG A 37 -17.083 0.815 14.279 1.00 1.00 N ATOM 613 CZ ARG A 37 -18.157 0.575 15.038 1.00 1.00 C ATOM 614 NH1 ARG A 37 -19.208 1.390 15.000 1.00 1.00 N ATOM 615 NH2 ARG A 37 -18.188 -0.504 15.815 1.00 1.00 N ATOM 0 H ARG A 37 -15.327 -0.498 10.485 1.00 1.00 H new ATOM 0 HA ARG A 37 -17.189 -1.095 12.528 1.00 1.00 H new ATOM 0 HB2 ARG A 37 -17.181 0.780 10.112 1.00 1.00 H new ATOM 0 HB3 ARG A 37 -18.349 0.875 11.415 1.00 1.00 H new ATOM 0 HG2 ARG A 37 -15.421 0.960 12.131 1.00 1.00 H new ATOM 0 HG3 ARG A 37 -16.127 2.380 11.386 1.00 1.00 H new ATOM 0 HD2 ARG A 37 -16.235 2.667 13.771 1.00 1.00 H new ATOM 0 HD3 ARG A 37 -17.869 2.426 13.185 1.00 1.00 H new ATOM 0 HE ARG A 37 -16.306 0.160 14.363 1.00 1.00 H new ATOM 0 HH11 ARG A 37 -19.199 2.206 14.388 1.00 1.00 H new ATOM 0 HH12 ARG A 37 -20.023 1.199 15.583 1.00 1.00 H new ATOM 0 HH21 ARG A 37 -17.394 -1.145 15.830 1.00 1.00 H new ATOM 0 HH22 ARG A 37 -19.005 -0.691 16.396 1.00 1.00 H new ATOM 629 N PRO A 38 -19.458 -1.878 11.411 1.00 1.00 N ATOM 630 CA PRO A 38 -20.543 -2.713 10.880 1.00 1.00 C ATOM 631 C PRO A 38 -20.939 -2.268 9.470 1.00 1.00 C ATOM 632 O PRO A 38 -21.160 -1.071 9.243 1.00 1.00 O ATOM 633 CB PRO A 38 -21.709 -2.598 11.868 1.00 1.00 C ATOM 634 CG PRO A 38 -21.393 -1.348 12.685 1.00 1.00 C ATOM 635 CD PRO A 38 -19.871 -1.247 12.652 1.00 1.00 C ATOM 0 HA PRO A 38 -20.231 -3.753 10.785 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -22.662 -2.502 11.348 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -21.780 -3.481 12.504 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -21.859 -0.463 12.253 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -21.763 -1.437 13.706 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -19.548 -0.207 12.688 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -19.427 -1.749 13.512 1.00 1.00 H new ATOM 643 N HIS A 39 -20.935 -3.200 8.510 1.00 1.00 N ATOM 644 CA HIS A 39 -20.989 -2.867 7.091 1.00 1.00 C ATOM 645 C HIS A 39 -22.349 -2.317 6.688 1.00 1.00 C ATOM 646 O HIS A 39 -23.388 -2.773 7.162 1.00 1.00 O ATOM 647 CB HIS A 39 -20.617 -4.054 6.197 1.00 1.00 C ATOM 648 CG HIS A 39 -19.548 -3.664 5.215 1.00 1.00 C ATOM 649 ND1 HIS A 39 -18.194 -3.730 5.440 1.00 1.00 N ATOM 650 CD2 HIS A 39 -19.745 -3.047 4.010 1.00 1.00 C ATOM 651 CE1 HIS A 39 -17.584 -3.152 4.397 1.00 1.00 C ATOM 652 NE2 HIS A 39 -18.488 -2.698 3.511 1.00 1.00 N ATOM 0 H HIS A 39 -20.894 -4.202 8.699 1.00 1.00 H new ATOM 0 HA HIS A 39 -20.243 -2.087 6.940 1.00 1.00 H new ATOM 0 HB2 HIS A 39 -20.268 -4.884 6.812 1.00 1.00 H new ATOM 0 HB3 HIS A 39 -21.500 -4.403 5.662 1.00 1.00 H new ATOM 0 HD1 HIS A 39 -17.737 -4.144 6.253 1.00 1.00 H new ATOM 0 HD2 HIS A 39 -20.696 -2.864 3.533 1.00 1.00 H new ATOM 0 HE1 HIS A 39 -16.514 -3.063 4.283 1.00 1.00 H new ATOM 660 N GLU A 40 -22.325 -1.367 5.755 1.00 1.00 N ATOM 661 CA GLU A 40 -23.454 -0.492 5.442 1.00 1.00 C ATOM 662 C GLU A 40 -23.074 0.437 4.287 1.00 1.00 C ATOM 663 O GLU A 40 -23.573 0.281 3.176 1.00 1.00 O ATOM 664 CB GLU A 40 -23.793 0.319 6.704 1.00 1.00 C ATOM 665 CG GLU A 40 -24.894 1.372 6.553 1.00 1.00 C ATOM 666 CD GLU A 40 -25.137 2.079 7.888 1.00 1.00 C ATOM 667 OE1 GLU A 40 -24.164 2.375 8.629 1.00 1.00 O ATOM 668 OE2 GLU A 40 -26.313 2.314 8.237 1.00 1.00 O ATOM 0 H GLU A 40 -21.502 -1.180 5.183 1.00 1.00 H new ATOM 0 HA GLU A 40 -24.324 -1.075 5.138 1.00 1.00 H new ATOM 0 HB2 GLU A 40 -24.089 -0.376 7.489 1.00 1.00 H new ATOM 0 HB3 GLU A 40 -22.886 0.818 7.045 1.00 1.00 H new ATOM 0 HG2 GLU A 40 -24.609 2.101 5.794 1.00 1.00 H new ATOM 0 HG3 GLU A 40 -25.815 0.899 6.211 1.00 1.00 H new ATOM 675 N GLU A 41 -22.172 1.388 4.531 1.00 1.00 N ATOM 676 CA GLU A 41 -21.952 2.572 3.734 1.00 1.00 C ATOM 677 C GLU A 41 -20.671 3.174 4.290 1.00 1.00 C ATOM 678 O GLU A 41 -20.631 3.912 5.269 1.00 1.00 O ATOM 679 CB GLU A 41 -23.119 3.569 3.807 1.00 1.00 C ATOM 680 CG GLU A 41 -22.738 4.786 2.956 1.00 1.00 C ATOM 681 CD GLU A 41 -23.897 5.743 2.726 1.00 1.00 C ATOM 682 OE1 GLU A 41 -24.521 6.201 3.706 1.00 1.00 O ATOM 683 OE2 GLU A 41 -24.167 6.068 1.546 1.00 1.00 O ATOM 0 H GLU A 41 -21.547 1.340 5.336 1.00 1.00 H new ATOM 0 HA GLU A 41 -21.876 2.325 2.675 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -24.037 3.113 3.435 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -23.306 3.866 4.839 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -21.924 5.322 3.444 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -22.361 4.444 1.992 1.00 1.00 H new ATOM 690 N ARG A 42 -19.569 2.681 3.766 1.00 1.00 N ATOM 691 CA ARG A 42 -18.251 3.317 3.803 1.00 1.00 C ATOM 692 C ARG A 42 -17.608 3.500 2.438 1.00 1.00 C ATOM 693 O ARG A 42 -16.524 4.042 2.370 1.00 1.00 O ATOM 694 CB ARG A 42 -17.316 2.852 4.929 1.00 1.00 C ATOM 695 CG ARG A 42 -16.548 1.566 4.625 1.00 1.00 C ATOM 696 CD ARG A 42 -17.428 0.312 4.753 1.00 1.00 C ATOM 697 NE ARG A 42 -17.683 -0.063 6.156 1.00 1.00 N ATOM 698 CZ ARG A 42 -18.692 0.321 6.951 1.00 1.00 C ATOM 699 NH1 ARG A 42 -19.593 1.240 6.618 1.00 1.00 N ATOM 700 NH2 ARG A 42 -18.804 -0.248 8.128 1.00 1.00 N ATOM 0 H ARG A 42 -19.557 1.785 3.278 1.00 1.00 H new ATOM 0 HA ARG A 42 -18.469 4.338 4.118 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -16.600 3.646 5.141 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -17.904 2.703 5.834 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.141 1.619 3.615 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -15.701 1.483 5.306 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -18.379 0.487 4.249 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -16.945 -0.520 4.241 1.00 1.00 H new ATOM 0 HE ARG A 42 -17.003 -0.697 6.576 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -19.541 1.700 5.709 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -20.337 1.486 7.272 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -18.134 -0.961 8.416 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -19.561 0.023 8.755 1.00 1.00 H new ATOM 714 N GLN A 43 -18.124 2.869 1.398 1.00 1.00 N ATOM 715 CA GLN A 43 -17.568 2.695 0.073 1.00 1.00 C ATOM 716 C GLN A 43 -16.944 3.968 -0.510 1.00 1.00 C ATOM 717 O GLN A 43 -15.854 3.884 -1.067 1.00 1.00 O ATOM 718 CB GLN A 43 -18.712 2.175 -0.805 1.00 1.00 C ATOM 719 CG GLN A 43 -18.865 0.642 -0.744 1.00 1.00 C ATOM 720 CD GLN A 43 -19.208 0.026 0.624 1.00 1.00 C ATOM 721 OE1 GLN A 43 -19.730 0.677 1.533 1.00 1.00 O ATOM 722 NE2 GLN A 43 -18.907 -1.249 0.794 1.00 1.00 N ATOM 0 H GLN A 43 -19.037 2.421 1.472 1.00 1.00 H new ATOM 0 HA GLN A 43 -16.736 1.992 0.116 1.00 1.00 H new ATOM 0 HB2 GLN A 43 -19.646 2.641 -0.490 1.00 1.00 H new ATOM 0 HB3 GLN A 43 -18.537 2.477 -1.838 1.00 1.00 H new ATOM 0 HG2 GLN A 43 -19.642 0.351 -1.451 1.00 1.00 H new ATOM 0 HG3 GLN A 43 -17.934 0.195 -1.093 1.00 1.00 H new ATOM 0 HE21 GLN A 43 -18.476 -1.777 0.035 1.00 1.00 H new ATOM 0 HE22 GLN A 43 -19.106 -1.706 1.684 1.00 1.00 H new ATOM 731 N THR A 44 -17.596 5.116 -0.384 1.00 1.00 N ATOM 732 CA THR A 44 -17.027 6.426 -0.745 1.00 1.00 C ATOM 733 C THR A 44 -16.057 6.919 0.329 1.00 1.00 C ATOM 734 O THR A 44 -14.951 7.361 0.011 1.00 1.00 O ATOM 735 CB THR A 44 -18.177 7.430 -0.965 1.00 1.00 C ATOM 736 OG1 THR A 44 -19.005 6.965 -2.010 1.00 1.00 O ATOM 737 CG2 THR A 44 -17.686 8.832 -1.327 1.00 1.00 C ATOM 0 H THR A 44 -18.549 5.174 -0.024 1.00 1.00 H new ATOM 0 HA THR A 44 -16.456 6.329 -1.669 1.00 1.00 H new ATOM 0 HB THR A 44 -18.720 7.502 -0.022 1.00 1.00 H new ATOM 0 HG1 THR A 44 -19.739 7.599 -2.153 1.00 1.00 H new ATOM 0 HG21 THR A 44 -18.542 9.492 -1.469 1.00 1.00 H new ATOM 0 HG22 THR A 44 -17.060 9.217 -0.522 1.00 1.00 H new ATOM 0 HG23 THR A 44 -17.105 8.788 -2.248 1.00 1.00 H new ATOM 745 N ARG A 45 -16.406 6.826 1.615 1.00 1.00 N ATOM 746 CA ARG A 45 -15.502 7.220 2.695 1.00 1.00 C ATOM 747 C ARG A 45 -14.160 6.519 2.590 1.00 1.00 C ATOM 748 O ARG A 45 -13.139 7.115 2.880 1.00 1.00 O ATOM 749 CB ARG A 45 -16.135 6.917 4.054 1.00 1.00 C ATOM 750 CG ARG A 45 -15.113 7.149 5.177 1.00 1.00 C ATOM 751 CD ARG A 45 -15.777 7.680 6.424 1.00 1.00 C ATOM 752 NE ARG A 45 -16.514 6.634 7.154 1.00 1.00 N ATOM 753 CZ ARG A 45 -16.119 6.007 8.271 1.00 1.00 C ATOM 754 NH1 ARG A 45 -14.886 6.161 8.746 1.00 1.00 N ATOM 755 NH2 ARG A 45 -16.990 5.210 8.880 1.00 1.00 N ATOM 0 H ARG A 45 -17.311 6.480 1.933 1.00 1.00 H new ATOM 0 HA ARG A 45 -15.331 8.293 2.602 1.00 1.00 H new ATOM 0 HB2 ARG A 45 -17.006 7.553 4.208 1.00 1.00 H new ATOM 0 HB3 ARG A 45 -16.486 5.885 4.078 1.00 1.00 H new ATOM 0 HG2 ARG A 45 -14.602 6.214 5.405 1.00 1.00 H new ATOM 0 HG3 ARG A 45 -14.353 7.853 4.840 1.00 1.00 H new ATOM 0 HD2 ARG A 45 -15.021 8.113 7.079 1.00 1.00 H new ATOM 0 HD3 ARG A 45 -16.463 8.483 6.154 1.00 1.00 H new ATOM 0 HE ARG A 45 -17.418 6.359 6.770 1.00 1.00 H new ATOM 0 HH11 ARG A 45 -14.223 6.764 8.259 1.00 1.00 H new ATOM 0 HH12 ARG A 45 -14.603 5.676 9.597 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -17.927 5.090 8.495 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -16.722 4.718 9.732 1.00 1.00 H new ATOM 769 N PHE A 46 -14.159 5.274 2.163 1.00 1.00 N ATOM 770 CA PHE A 46 -13.013 4.424 1.970 1.00 1.00 C ATOM 771 C PHE A 46 -12.000 5.133 1.076 1.00 1.00 C ATOM 772 O PHE A 46 -10.845 5.260 1.471 1.00 1.00 O ATOM 773 CB PHE A 46 -13.535 3.076 1.446 1.00 1.00 C ATOM 774 CG PHE A 46 -12.629 2.320 0.513 1.00 1.00 C ATOM 775 CD1 PHE A 46 -11.287 2.104 0.856 1.00 1.00 C ATOM 776 CD2 PHE A 46 -13.136 1.820 -0.701 1.00 1.00 C ATOM 777 CE1 PHE A 46 -10.458 1.408 -0.026 1.00 1.00 C ATOM 778 CE2 PHE A 46 -12.316 1.056 -1.542 1.00 1.00 C ATOM 779 CZ PHE A 46 -10.971 0.858 -1.201 1.00 1.00 C ATOM 0 H PHE A 46 -15.029 4.797 1.925 1.00 1.00 H new ATOM 0 HA PHE A 46 -12.466 4.217 2.890 1.00 1.00 H new ATOM 0 HB2 PHE A 46 -13.751 2.438 2.303 1.00 1.00 H new ATOM 0 HB3 PHE A 46 -14.481 3.253 0.934 1.00 1.00 H new ATOM 0 HD1 PHE A 46 -10.898 2.472 1.794 1.00 1.00 H new ATOM 0 HD2 PHE A 46 -14.158 2.025 -0.985 1.00 1.00 H new ATOM 0 HE1 PHE A 46 -9.409 1.294 0.204 1.00 1.00 H new ATOM 0 HE2 PHE A 46 -12.717 0.623 -2.446 1.00 1.00 H new ATOM 0 HZ PHE A 46 -10.330 0.278 -1.849 1.00 1.00 H new ATOM 789 N GLN A 47 -12.432 5.669 -0.066 1.00 1.00 N ATOM 790 CA GLN A 47 -11.573 6.486 -0.919 1.00 1.00 C ATOM 791 C GLN A 47 -11.095 7.740 -0.187 1.00 1.00 C ATOM 792 O GLN A 47 -9.948 8.139 -0.389 1.00 1.00 O ATOM 793 CB GLN A 47 -12.333 6.862 -2.197 1.00 1.00 C ATOM 794 CG GLN A 47 -12.335 5.693 -3.196 1.00 1.00 C ATOM 795 CD GLN A 47 -13.721 5.096 -3.285 1.00 1.00 C ATOM 796 OE1 GLN A 47 -14.699 5.778 -3.562 1.00 1.00 O ATOM 797 NE2 GLN A 47 -13.850 3.823 -2.977 1.00 1.00 N ATOM 0 H GLN A 47 -13.380 5.550 -0.422 1.00 1.00 H new ATOM 0 HA GLN A 47 -10.689 5.906 -1.182 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -13.358 7.135 -1.948 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -11.872 7.737 -2.655 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -12.016 6.042 -4.178 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -11.621 4.932 -2.880 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -13.026 3.268 -2.748 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -14.774 3.392 -2.967 1.00 1.00 H new ATOM 806 N ASN A 48 -11.905 8.344 0.695 1.00 1.00 N ATOM 807 CA ASN A 48 -11.480 9.580 1.330 1.00 1.00 C ATOM 808 C ASN A 48 -10.472 9.277 2.419 1.00 1.00 C ATOM 809 O ASN A 48 -9.526 10.035 2.574 1.00 1.00 O ATOM 810 CB ASN A 48 -12.678 10.364 1.868 1.00 1.00 C ATOM 811 CG ASN A 48 -13.464 10.935 0.704 1.00 1.00 C ATOM 812 OD1 ASN A 48 -13.184 12.036 0.244 1.00 1.00 O ATOM 813 ND2 ASN A 48 -14.393 10.191 0.130 1.00 1.00 N ATOM 0 H ASN A 48 -12.826 8.004 0.972 1.00 1.00 H new ATOM 0 HA ASN A 48 -10.998 10.213 0.585 1.00 1.00 H new ATOM 0 HB2 ASN A 48 -13.314 9.713 2.467 1.00 1.00 H new ATOM 0 HB3 ASN A 48 -12.338 11.167 2.522 1.00 1.00 H new ATOM 0 HD21 ASN A 48 -14.880 10.532 -0.699 1.00 1.00 H new ATOM 0 HD22 ASN A 48 -14.623 9.275 0.516 1.00 1.00 H new ATOM 820 N ALA A 49 -10.623 8.156 3.120 1.00 1.00 N ATOM 821 CA ALA A 49 -9.710 7.663 4.128 1.00 1.00 C ATOM 822 C ALA A 49 -8.386 7.220 3.506 1.00 1.00 C ATOM 823 O ALA A 49 -7.327 7.444 4.083 1.00 1.00 O ATOM 824 CB ALA A 49 -10.382 6.519 4.879 1.00 1.00 C ATOM 0 H ALA A 49 -11.427 7.542 2.988 1.00 1.00 H new ATOM 0 HA ALA A 49 -9.474 8.464 4.828 1.00 1.00 H new ATOM 0 HB1 ALA A 49 -9.704 6.137 5.643 1.00 1.00 H new ATOM 0 HB2 ALA A 49 -11.295 6.881 5.352 1.00 1.00 H new ATOM 0 HB3 ALA A 49 -10.628 5.720 4.180 1.00 1.00 H new ATOM 830 N CYS A 50 -8.432 6.645 2.306 1.00 1.00 N ATOM 831 CA CYS A 50 -7.255 6.358 1.496 1.00 1.00 C ATOM 832 C CYS A 50 -6.485 7.657 1.211 1.00 1.00 C ATOM 833 O CYS A 50 -5.266 7.707 1.334 1.00 1.00 O ATOM 834 CB CYS A 50 -7.718 5.635 0.216 1.00 1.00 C ATOM 835 SG CYS A 50 -8.210 3.947 0.638 1.00 1.00 S ATOM 0 H CYS A 50 -9.306 6.361 1.863 1.00 1.00 H new ATOM 0 HA CYS A 50 -6.561 5.703 2.022 1.00 1.00 H new ATOM 0 HB2 CYS A 50 -8.554 6.169 -0.236 1.00 1.00 H new ATOM 0 HB3 CYS A 50 -6.914 5.620 -0.520 1.00 1.00 H new ATOM 0 HG CYS A 50 -9.468 3.931 0.965 1.00 1.00 H new ATOM 841 N ARG A 51 -7.189 8.733 0.854 1.00 1.00 N ATOM 842 CA ARG A 51 -6.589 10.022 0.520 1.00 1.00 C ATOM 843 C ARG A 51 -6.200 10.795 1.787 1.00 1.00 C ATOM 844 O ARG A 51 -5.284 11.619 1.756 1.00 1.00 O ATOM 845 CB ARG A 51 -7.577 10.759 -0.399 1.00 1.00 C ATOM 846 CG ARG A 51 -7.089 12.148 -0.813 1.00 1.00 C ATOM 847 CD ARG A 51 -7.979 12.770 -1.893 1.00 1.00 C ATOM 848 NE ARG A 51 -9.279 13.203 -1.354 1.00 1.00 N ATOM 849 CZ ARG A 51 -10.284 13.697 -2.087 1.00 1.00 C ATOM 850 NH1 ARG A 51 -10.263 13.628 -3.411 1.00 1.00 N ATOM 851 NH2 ARG A 51 -11.319 14.274 -1.492 1.00 1.00 N ATOM 0 H ARG A 51 -8.207 8.731 0.788 1.00 1.00 H new ATOM 0 HA ARG A 51 -5.648 9.904 -0.017 1.00 1.00 H new ATOM 0 HB2 ARG A 51 -7.749 10.159 -1.293 1.00 1.00 H new ATOM 0 HB3 ARG A 51 -8.536 10.854 0.110 1.00 1.00 H new ATOM 0 HG2 ARG A 51 -7.069 12.800 0.060 1.00 1.00 H new ATOM 0 HG3 ARG A 51 -6.066 12.078 -1.182 1.00 1.00 H new ATOM 0 HD2 ARG A 51 -7.468 13.624 -2.337 1.00 1.00 H new ATOM 0 HD3 ARG A 51 -8.141 12.046 -2.691 1.00 1.00 H new ATOM 0 HE ARG A 51 -9.424 13.120 -0.348 1.00 1.00 H new ATOM 0 HH11 ARG A 51 -9.472 13.193 -3.887 1.00 1.00 H new ATOM 0 HH12 ARG A 51 -11.038 14.010 -3.954 1.00 1.00 H new ATOM 0 HH21 ARG A 51 -11.350 14.342 -0.475 1.00 1.00 H new ATOM 0 HH22 ARG A 51 -12.084 14.650 -2.052 1.00 1.00 H new ATOM 865 N ASP A 52 -6.815 10.462 2.923 1.00 1.00 N ATOM 866 CA ASP A 52 -6.426 10.886 4.263 1.00 1.00 C ATOM 867 C ASP A 52 -5.021 10.401 4.592 1.00 1.00 C ATOM 868 O ASP A 52 -4.421 10.908 5.534 1.00 1.00 O ATOM 869 CB ASP A 52 -7.397 10.303 5.288 1.00 1.00 C ATOM 870 CG ASP A 52 -7.966 11.301 6.287 1.00 1.00 C ATOM 871 OD1 ASP A 52 -7.291 11.639 7.286 1.00 1.00 O ATOM 872 OD2 ASP A 52 -9.168 11.633 6.176 1.00 1.00 O ATOM 0 H ASP A 52 -7.638 9.860 2.930 1.00 1.00 H new ATOM 0 HA ASP A 52 -6.449 11.975 4.298 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -8.225 9.836 4.755 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -6.887 9.513 5.839 1.00 1.00 H new ATOM 877 N GLY A 53 -4.472 9.442 3.844 1.00 1.00 N ATOM 878 CA GLY A 53 -3.076 9.048 3.964 1.00 1.00 C ATOM 879 C GLY A 53 -2.987 7.576 4.356 1.00 1.00 C ATOM 880 O GLY A 53 -3.839 6.772 3.970 1.00 1.00 O ATOM 0 H GLY A 53 -4.988 8.918 3.137 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -2.559 9.214 3.019 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -2.578 9.664 4.712 1.00 1.00 H new ATOM 884 N ARG A 54 -1.935 7.200 5.091 1.00 1.00 N ATOM 885 CA ARG A 54 -1.622 5.803 5.402 1.00 1.00 C ATOM 886 C ARG A 54 -2.804 5.081 6.031 1.00 1.00 C ATOM 887 O ARG A 54 -3.675 5.687 6.649 1.00 1.00 O ATOM 888 CB ARG A 54 -0.380 5.715 6.294 1.00 1.00 C ATOM 889 CG ARG A 54 -0.548 6.263 7.725 1.00 1.00 C ATOM 890 CD ARG A 54 -0.258 5.182 8.777 1.00 1.00 C ATOM 891 NE ARG A 54 -1.118 3.986 8.642 1.00 1.00 N ATOM 892 CZ ARG A 54 -1.511 3.185 9.644 1.00 1.00 C ATOM 893 NH1 ARG A 54 -1.292 3.470 10.920 1.00 1.00 N ATOM 894 NH2 ARG A 54 -2.123 2.050 9.355 1.00 1.00 N ATOM 0 H ARG A 54 -1.271 7.864 5.490 1.00 1.00 H new ATOM 0 HA ARG A 54 -1.406 5.297 4.461 1.00 1.00 H new ATOM 0 HB2 ARG A 54 -0.074 4.671 6.358 1.00 1.00 H new ATOM 0 HB3 ARG A 54 0.432 6.257 5.810 1.00 1.00 H new ATOM 0 HG2 ARG A 54 0.125 7.108 7.874 1.00 1.00 H new ATOM 0 HG3 ARG A 54 -1.563 6.637 7.856 1.00 1.00 H new ATOM 0 HD2 ARG A 54 0.786 4.880 8.699 1.00 1.00 H new ATOM 0 HD3 ARG A 54 -0.393 5.607 9.771 1.00 1.00 H new ATOM 0 HE ARG A 54 -1.441 3.749 7.704 1.00 1.00 H new ATOM 0 HH11 ARG A 54 -0.806 4.330 11.174 1.00 1.00 H new ATOM 0 HH12 ARG A 54 -1.610 2.830 11.647 1.00 1.00 H new ATOM 0 HH21 ARG A 54 -2.290 1.794 8.382 1.00 1.00 H new ATOM 0 HH22 ARG A 54 -2.428 1.430 10.105 1.00 1.00 H new ATOM 908 N SER A 55 -2.809 3.763 5.886 1.00 1.00 N ATOM 909 CA SER A 55 -3.977 2.951 6.246 1.00 1.00 C ATOM 910 C SER A 55 -3.639 1.510 6.598 1.00 1.00 C ATOM 911 O SER A 55 -2.471 1.182 6.769 1.00 1.00 O ATOM 912 CB SER A 55 -5.022 2.977 5.126 1.00 1.00 C ATOM 913 OG SER A 55 -6.275 3.275 5.708 1.00 1.00 O ATOM 0 H SER A 55 -2.021 3.228 5.522 1.00 1.00 H new ATOM 0 HA SER A 55 -4.384 3.407 7.148 1.00 1.00 H new ATOM 0 HB2 SER A 55 -4.761 3.726 4.378 1.00 1.00 H new ATOM 0 HB3 SER A 55 -5.058 2.015 4.615 1.00 1.00 H new ATOM 0 HG SER A 55 -6.987 3.106 5.056 1.00 1.00 H new ATOM 919 N GLU A 56 -4.654 0.665 6.758 1.00 1.00 N ATOM 920 CA GLU A 56 -4.561 -0.683 7.305 1.00 1.00 C ATOM 921 C GLU A 56 -5.268 -1.638 6.340 1.00 1.00 C ATOM 922 O GLU A 56 -6.482 -1.510 6.134 1.00 1.00 O ATOM 923 CB GLU A 56 -5.182 -0.699 8.712 1.00 1.00 C ATOM 924 CG GLU A 56 -4.731 -1.905 9.548 1.00 1.00 C ATOM 925 CD GLU A 56 -3.371 -1.705 10.227 1.00 1.00 C ATOM 926 OE1 GLU A 56 -2.655 -0.709 9.970 1.00 1.00 O ATOM 927 OE2 GLU A 56 -2.995 -2.544 11.075 1.00 1.00 O ATOM 0 H GLU A 56 -5.608 0.915 6.497 1.00 1.00 H new ATOM 0 HA GLU A 56 -3.525 -1.007 7.406 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -4.913 0.220 9.233 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -6.268 -0.709 8.625 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -5.482 -2.109 10.311 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -4.682 -2.784 8.906 1.00 1.00 H new ATOM 934 N ILE A 57 -4.509 -2.527 5.688 1.00 1.00 N ATOM 935 CA ILE A 57 -5.041 -3.471 4.699 1.00 1.00 C ATOM 936 C ILE A 57 -4.396 -4.835 4.983 1.00 1.00 C ATOM 937 O ILE A 57 -3.282 -4.906 5.490 1.00 1.00 O ATOM 938 CB ILE A 57 -4.801 -2.951 3.248 1.00 1.00 C ATOM 939 CG1 ILE A 57 -5.206 -1.462 3.077 1.00 1.00 C ATOM 940 CG2 ILE A 57 -5.562 -3.801 2.215 1.00 1.00 C ATOM 941 CD1 ILE A 57 -5.270 -0.939 1.633 1.00 1.00 C ATOM 0 H ILE A 57 -3.503 -2.612 5.833 1.00 1.00 H new ATOM 0 HA ILE A 57 -6.123 -3.573 4.781 1.00 1.00 H new ATOM 0 HB ILE A 57 -3.729 -3.038 3.072 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -6.183 -1.317 3.538 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -4.498 -0.848 3.633 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -5.374 -3.412 1.214 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -5.222 -4.835 2.273 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -6.631 -3.759 2.425 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -5.563 0.111 1.639 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -4.290 -1.040 1.166 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -6.002 -1.517 1.069 1.00 1.00 H new ATOM 953 N ALA A 58 -5.047 -5.941 4.635 1.00 1.00 N ATOM 954 CA ALA A 58 -4.608 -7.305 4.905 1.00 1.00 C ATOM 955 C ALA A 58 -4.613 -8.138 3.628 1.00 1.00 C ATOM 956 O ALA A 58 -5.155 -7.705 2.607 1.00 1.00 O ATOM 957 CB ALA A 58 -5.524 -7.937 5.956 1.00 1.00 C ATOM 0 H ALA A 58 -5.935 -5.909 4.134 1.00 1.00 H new ATOM 0 HA ALA A 58 -3.587 -7.278 5.285 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -5.196 -8.957 6.158 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -5.480 -7.353 6.875 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -6.548 -7.952 5.584 1.00 1.00 H new ATOM 963 N PHE A 59 -4.021 -9.332 3.680 1.00 1.00 N ATOM 964 CA PHE A 59 -4.110 -10.311 2.603 1.00 1.00 C ATOM 965 C PHE A 59 -5.112 -11.374 2.996 1.00 1.00 C ATOM 966 O PHE A 59 -5.088 -11.841 4.128 1.00 1.00 O ATOM 967 CB PHE A 59 -2.728 -10.933 2.284 1.00 1.00 C ATOM 968 CG PHE A 59 -1.962 -10.054 1.354 1.00 1.00 C ATOM 969 CD1 PHE A 59 -1.313 -8.939 1.897 1.00 1.00 C ATOM 970 CD2 PHE A 59 -1.949 -10.313 -0.027 1.00 1.00 C ATOM 971 CE1 PHE A 59 -0.664 -8.051 1.016 1.00 1.00 C ATOM 972 CE2 PHE A 59 -1.301 -9.424 -0.893 1.00 1.00 C ATOM 973 CZ PHE A 59 -0.672 -8.281 -0.373 1.00 1.00 C ATOM 0 H PHE A 59 -3.465 -9.646 4.475 1.00 1.00 H new ATOM 0 HA PHE A 59 -4.444 -9.814 1.693 1.00 1.00 H new ATOM 0 HB2 PHE A 59 -2.165 -11.075 3.206 1.00 1.00 H new ATOM 0 HB3 PHE A 59 -2.860 -11.918 1.837 1.00 1.00 H new ATOM 0 HD1 PHE A 59 -1.310 -8.764 2.963 1.00 1.00 H new ATOM 0 HD2 PHE A 59 -2.437 -11.194 -0.419 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.155 -7.184 1.411 1.00 1.00 H new ATOM 0 HE2 PHE A 59 -1.285 -9.616 -1.956 1.00 1.00 H new ATOM 0 HZ PHE A 59 -0.194 -7.578 -1.039 1.00 1.00 H new ATOM 983 N VAL A 60 -5.971 -11.780 2.070 1.00 1.00 N ATOM 984 CA VAL A 60 -6.902 -12.881 2.288 1.00 1.00 C ATOM 985 C VAL A 60 -6.148 -14.197 2.174 1.00 1.00 C ATOM 986 O VAL A 60 -6.367 -15.078 3.008 1.00 1.00 O ATOM 987 CB VAL A 60 -8.056 -12.800 1.281 1.00 1.00 C ATOM 988 CG1 VAL A 60 -8.999 -14.000 1.354 1.00 1.00 C ATOM 989 CG2 VAL A 60 -8.858 -11.536 1.557 1.00 1.00 C ATOM 0 H VAL A 60 -6.042 -11.355 1.145 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.335 -12.816 3.286 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.615 -12.791 0.284 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.794 -13.883 0.617 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -8.442 -14.914 1.145 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.435 -14.060 2.351 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -9.682 -11.466 0.847 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -9.255 -11.571 2.572 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -8.212 -10.665 1.450 1.00 1.00 H new ATOM 999 N ALA A 61 -5.251 -14.311 1.187 1.00 1.00 N ATOM 1000 CA ALA A 61 -4.470 -15.509 0.934 1.00 1.00 C ATOM 1001 C ALA A 61 -3.740 -15.966 2.198 1.00 1.00 C ATOM 1002 O ALA A 61 -3.738 -17.153 2.518 1.00 1.00 O ATOM 1003 CB ALA A 61 -3.491 -15.247 -0.216 1.00 1.00 C ATOM 0 H ALA A 61 -5.050 -13.554 0.534 1.00 1.00 H new ATOM 0 HA ALA A 61 -5.141 -16.318 0.644 1.00 1.00 H new ATOM 0 HB1 ALA A 61 -2.904 -16.146 -0.406 1.00 1.00 H new ATOM 0 HB2 ALA A 61 -4.048 -14.980 -1.114 1.00 1.00 H new ATOM 0 HB3 ALA A 61 -2.824 -14.429 0.054 1.00 1.00 H new ATOM 1009 N THR A 62 -3.162 -15.014 2.928 1.00 1.00 N ATOM 1010 CA THR A 62 -2.132 -15.290 3.922 1.00 1.00 C ATOM 1011 C THR A 62 -2.438 -14.659 5.280 1.00 1.00 C ATOM 1012 O THR A 62 -1.783 -14.969 6.279 1.00 1.00 O ATOM 1013 CB THR A 62 -0.787 -14.780 3.379 1.00 1.00 C ATOM 1014 OG1 THR A 62 -0.826 -14.561 1.977 1.00 1.00 O ATOM 1015 CG2 THR A 62 0.309 -15.794 3.697 1.00 1.00 C ATOM 0 H THR A 62 -3.398 -14.025 2.845 1.00 1.00 H new ATOM 0 HA THR A 62 -2.095 -16.366 4.091 1.00 1.00 H new ATOM 0 HB THR A 62 -0.578 -13.826 3.862 1.00 1.00 H new ATOM 0 HG1 THR A 62 0.024 -14.173 1.683 1.00 1.00 H new ATOM 0 HG21 THR A 62 1.262 -15.432 3.312 1.00 1.00 H new ATOM 0 HG22 THR A 62 0.380 -15.926 4.777 1.00 1.00 H new ATOM 0 HG23 THR A 62 0.068 -16.749 3.230 1.00 1.00 H new ATOM 1023 N GLY A 63 -3.446 -13.791 5.344 1.00 1.00 N ATOM 1024 CA GLY A 63 -3.908 -13.178 6.578 1.00 1.00 C ATOM 1025 C GLY A 63 -2.883 -12.247 7.192 1.00 1.00 C ATOM 1026 O GLY A 63 -2.827 -12.150 8.415 1.00 1.00 O ATOM 0 H GLY A 63 -3.971 -13.492 4.522 1.00 1.00 H new ATOM 0 HA2 GLY A 63 -4.825 -12.622 6.381 1.00 1.00 H new ATOM 0 HA3 GLY A 63 -4.157 -13.960 7.295 1.00 1.00 H new ATOM 1030 N THR A 64 -2.042 -11.596 6.391 1.00 1.00 N ATOM 1031 CA THR A 64 -1.054 -10.693 6.936 1.00 1.00 C ATOM 1032 C THR A 64 -1.728 -9.333 6.897 1.00 1.00 C ATOM 1033 O THR A 64 -1.811 -8.717 5.836 1.00 1.00 O ATOM 1034 CB THR A 64 0.222 -10.807 6.107 1.00 1.00 C ATOM 1035 OG1 THR A 64 0.751 -12.116 6.224 1.00 1.00 O ATOM 1036 CG2 THR A 64 1.282 -9.775 6.499 1.00 1.00 C ATOM 0 H THR A 64 -2.031 -11.681 5.375 1.00 1.00 H new ATOM 0 HA THR A 64 -0.739 -10.905 7.958 1.00 1.00 H new ATOM 0 HB THR A 64 -0.048 -10.602 5.071 1.00 1.00 H new ATOM 0 HG1 THR A 64 1.569 -12.187 5.689 1.00 1.00 H new ATOM 0 HG21 THR A 64 2.166 -9.906 5.875 1.00 1.00 H new ATOM 0 HG22 THR A 64 0.883 -8.771 6.356 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.554 -9.912 7.546 1.00 1.00 H new ATOM 1044 N ASN A 65 -2.307 -8.918 8.023 1.00 1.00 N ATOM 1045 CA ASN A 65 -2.733 -7.556 8.250 1.00 1.00 C ATOM 1046 C ASN A 65 -1.489 -6.682 8.329 1.00 1.00 C ATOM 1047 O ASN A 65 -0.596 -6.969 9.137 1.00 1.00 O ATOM 1048 CB ASN A 65 -3.573 -7.475 9.527 1.00 1.00 C ATOM 1049 CG ASN A 65 -4.139 -6.083 9.740 1.00 1.00 C ATOM 1050 OD1 ASN A 65 -5.239 -5.792 9.281 1.00 1.00 O ATOM 1051 ND2 ASN A 65 -3.420 -5.228 10.439 1.00 1.00 N ATOM 0 H ASN A 65 -2.492 -9.538 8.812 1.00 1.00 H new ATOM 0 HA ASN A 65 -3.363 -7.203 7.434 1.00 1.00 H new ATOM 0 HB2 ASN A 65 -4.389 -8.195 9.472 1.00 1.00 H new ATOM 0 HB3 ASN A 65 -2.960 -7.753 10.384 1.00 1.00 H new ATOM 0 HD21 ASN A 65 -3.774 -4.288 10.614 1.00 1.00 H new ATOM 0 HD22 ASN A 65 -2.509 -5.507 10.805 1.00 1.00 H new ATOM 1058 N LEU A 66 -1.393 -5.647 7.502 1.00 1.00 N ATOM 1059 CA LEU A 66 -0.291 -4.718 7.480 1.00 1.00 C ATOM 1060 C LEU A 66 -0.814 -3.283 7.438 1.00 1.00 C ATOM 1061 O LEU A 66 -1.994 -3.025 7.188 1.00 1.00 O ATOM 1062 CB LEU A 66 0.791 -5.175 6.485 1.00 1.00 C ATOM 1063 CG LEU A 66 0.548 -5.142 4.975 1.00 1.00 C ATOM 1064 CD1 LEU A 66 -0.310 -6.276 4.414 1.00 1.00 C ATOM 1065 CD2 LEU A 66 -0.064 -3.814 4.606 1.00 1.00 C ATOM 0 H LEU A 66 -2.109 -5.432 6.808 1.00 1.00 H new ATOM 0 HA LEU A 66 0.279 -4.715 8.409 1.00 1.00 H new ATOM 0 HB2 LEU A 66 1.676 -4.569 6.678 1.00 1.00 H new ATOM 0 HB3 LEU A 66 1.046 -6.203 6.743 1.00 1.00 H new ATOM 0 HG LEU A 66 1.528 -5.284 4.520 1.00 1.00 H new ATOM 0 HD11 LEU A 66 -0.417 -6.153 3.336 1.00 1.00 H new ATOM 0 HD12 LEU A 66 0.169 -7.233 4.624 1.00 1.00 H new ATOM 0 HD13 LEU A 66 -1.295 -6.253 4.881 1.00 1.00 H new ATOM 0 HD21 LEU A 66 -0.241 -3.781 3.531 1.00 1.00 H new ATOM 0 HD22 LEU A 66 -1.010 -3.690 5.133 1.00 1.00 H new ATOM 0 HD23 LEU A 66 0.616 -3.010 4.887 1.00 1.00 H new ATOM 1077 N SER A 67 0.069 -2.337 7.711 1.00 1.00 N ATOM 1078 CA SER A 67 -0.200 -0.928 7.598 1.00 1.00 C ATOM 1079 C SER A 67 0.383 -0.485 6.267 1.00 1.00 C ATOM 1080 O SER A 67 1.598 -0.543 6.048 1.00 1.00 O ATOM 1081 CB SER A 67 0.425 -0.194 8.784 1.00 1.00 C ATOM 1082 OG SER A 67 -0.097 -0.710 9.996 1.00 1.00 O ATOM 0 H SER A 67 1.017 -2.542 8.026 1.00 1.00 H new ATOM 0 HA SER A 67 -1.266 -0.702 7.622 1.00 1.00 H new ATOM 0 HB2 SER A 67 1.509 -0.310 8.765 1.00 1.00 H new ATOM 0 HB3 SER A 67 0.217 0.874 8.713 1.00 1.00 H new ATOM 0 HG SER A 67 -1.009 -0.376 10.128 1.00 1.00 H new ATOM 1088 N LEU A 68 -0.496 -0.110 5.344 1.00 1.00 N ATOM 1089 CA LEU A 68 -0.117 0.529 4.121 1.00 1.00 C ATOM 1090 C LEU A 68 0.176 1.976 4.375 1.00 1.00 C ATOM 1091 O LEU A 68 -0.325 2.591 5.312 1.00 1.00 O ATOM 1092 CB LEU A 68 -1.238 0.406 3.096 1.00 1.00 C ATOM 1093 CG LEU A 68 -1.222 -0.930 2.362 1.00 1.00 C ATOM 1094 CD1 LEU A 68 -1.974 -0.748 1.053 1.00 1.00 C ATOM 1095 CD2 LEU A 68 0.155 -1.510 2.048 1.00 1.00 C ATOM 0 H LEU A 68 -1.502 -0.250 5.440 1.00 1.00 H new ATOM 0 HA LEU A 68 0.777 0.042 3.731 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -2.198 0.529 3.598 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -1.152 1.215 2.371 1.00 1.00 H new ATOM 0 HG LEU A 68 -1.683 -1.646 3.042 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -1.980 -1.689 0.503 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -2.999 -0.443 1.262 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -1.482 0.019 0.454 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.039 -2.460 1.526 1.00 1.00 H new ATOM 0 HD22 LEU A 68 0.708 -0.814 1.417 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.702 -1.671 2.977 1.00 1.00 H new ATOM 1107 N GLN A 69 1.011 2.501 3.500 1.00 1.00 N ATOM 1108 CA GLN A 69 1.758 3.709 3.734 1.00 1.00 C ATOM 1109 C GLN A 69 1.677 4.489 2.421 1.00 1.00 C ATOM 1110 O GLN A 69 2.495 4.297 1.528 1.00 1.00 O ATOM 1111 CB GLN A 69 3.203 3.313 4.141 1.00 1.00 C ATOM 1112 CG GLN A 69 3.320 2.418 5.395 1.00 1.00 C ATOM 1113 CD GLN A 69 4.678 1.715 5.536 1.00 1.00 C ATOM 1114 OE1 GLN A 69 5.741 2.314 5.380 1.00 1.00 O ATOM 1115 NE2 GLN A 69 4.681 0.421 5.833 1.00 1.00 N ATOM 0 H GLN A 69 1.189 2.085 2.586 1.00 1.00 H new ATOM 0 HA GLN A 69 1.376 4.332 4.543 1.00 1.00 H new ATOM 0 HB2 GLN A 69 3.669 2.796 3.302 1.00 1.00 H new ATOM 0 HB3 GLN A 69 3.776 4.224 4.312 1.00 1.00 H new ATOM 0 HG2 GLN A 69 3.144 3.027 6.281 1.00 1.00 H new ATOM 0 HG3 GLN A 69 2.533 1.664 5.365 1.00 1.00 H new ATOM 0 HE21 GLN A 69 3.799 -0.075 5.962 1.00 1.00 H new ATOM 0 HE22 GLN A 69 5.565 -0.077 5.932 1.00 1.00 H new ATOM 1124 N PHE A 70 0.624 5.283 2.212 1.00 1.00 N ATOM 1125 CA PHE A 70 0.530 6.105 1.007 1.00 1.00 C ATOM 1126 C PHE A 70 1.449 7.298 1.268 1.00 1.00 C ATOM 1127 O PHE A 70 1.014 8.302 1.829 1.00 1.00 O ATOM 1128 CB PHE A 70 -0.928 6.488 0.678 1.00 1.00 C ATOM 1129 CG PHE A 70 -1.856 5.290 0.546 1.00 1.00 C ATOM 1130 CD1 PHE A 70 -2.463 4.779 1.702 1.00 1.00 C ATOM 1131 CD2 PHE A 70 -2.097 4.659 -0.688 1.00 1.00 C ATOM 1132 CE1 PHE A 70 -3.223 3.602 1.674 1.00 1.00 C ATOM 1133 CE2 PHE A 70 -2.930 3.523 -0.741 1.00 1.00 C ATOM 1134 CZ PHE A 70 -3.471 2.976 0.439 1.00 1.00 C ATOM 0 H PHE A 70 -0.165 5.373 2.853 1.00 1.00 H new ATOM 0 HA PHE A 70 0.850 5.571 0.112 1.00 1.00 H new ATOM 0 HB2 PHE A 70 -1.307 7.147 1.459 1.00 1.00 H new ATOM 0 HB3 PHE A 70 -0.945 7.055 -0.253 1.00 1.00 H new ATOM 0 HD1 PHE A 70 -2.342 5.306 2.637 1.00 1.00 H new ATOM 0 HD2 PHE A 70 -1.646 5.043 -1.591 1.00 1.00 H new ATOM 0 HE1 PHE A 70 -3.613 3.181 2.589 1.00 1.00 H new ATOM 0 HE2 PHE A 70 -3.155 3.068 -1.694 1.00 1.00 H new ATOM 0 HZ PHE A 70 -4.073 2.080 0.396 1.00 1.00 H new ATOM 1144 N PHE A 71 2.748 7.142 1.003 1.00 1.00 N ATOM 1145 CA PHE A 71 3.770 8.120 1.355 1.00 1.00 C ATOM 1146 C PHE A 71 4.954 7.955 0.380 1.00 1.00 C ATOM 1147 O PHE A 71 5.818 7.101 0.563 1.00 1.00 O ATOM 1148 CB PHE A 71 4.069 8.027 2.873 1.00 1.00 C ATOM 1149 CG PHE A 71 5.212 7.155 3.382 1.00 1.00 C ATOM 1150 CD1 PHE A 71 5.314 5.802 3.017 1.00 1.00 C ATOM 1151 CD2 PHE A 71 6.191 7.697 4.239 1.00 1.00 C ATOM 1152 CE1 PHE A 71 6.383 5.012 3.471 1.00 1.00 C ATOM 1153 CE2 PHE A 71 7.279 6.919 4.668 1.00 1.00 C ATOM 1154 CZ PHE A 71 7.368 5.570 4.297 1.00 1.00 C ATOM 0 H PHE A 71 3.121 6.319 0.530 1.00 1.00 H new ATOM 0 HA PHE A 71 3.450 9.154 1.224 1.00 1.00 H new ATOM 0 HB2 PHE A 71 4.255 9.041 3.228 1.00 1.00 H new ATOM 0 HB3 PHE A 71 3.158 7.681 3.360 1.00 1.00 H new ATOM 0 HD1 PHE A 71 4.561 5.364 2.379 1.00 1.00 H new ATOM 0 HD2 PHE A 71 6.104 8.722 4.569 1.00 1.00 H new ATOM 0 HE1 PHE A 71 6.446 3.973 3.183 1.00 1.00 H new ATOM 0 HE2 PHE A 71 8.048 7.361 5.284 1.00 1.00 H new ATOM 0 HZ PHE A 71 8.191 4.964 4.646 1.00 1.00 H new ATOM 1164 N PRO A 72 4.976 8.700 -0.741 1.00 1.00 N ATOM 1165 CA PRO A 72 6.078 8.670 -1.693 1.00 1.00 C ATOM 1166 C PRO A 72 7.253 9.391 -1.037 1.00 1.00 C ATOM 1167 O PRO A 72 7.684 9.063 0.061 1.00 1.00 O ATOM 1168 CB PRO A 72 5.517 9.390 -2.927 1.00 1.00 C ATOM 1169 CG PRO A 72 4.534 10.404 -2.366 1.00 1.00 C ATOM 1170 CD PRO A 72 3.977 9.674 -1.147 1.00 1.00 C ATOM 0 HA PRO A 72 6.440 7.683 -1.980 1.00 1.00 H new ATOM 0 HB2 PRO A 72 6.309 9.878 -3.495 1.00 1.00 H new ATOM 0 HB3 PRO A 72 5.024 8.692 -3.603 1.00 1.00 H new ATOM 0 HG2 PRO A 72 5.025 11.338 -2.092 1.00 1.00 H new ATOM 0 HG3 PRO A 72 3.752 10.653 -3.084 1.00 1.00 H new ATOM 0 HD2 PRO A 72 3.771 10.375 -0.338 1.00 1.00 H new ATOM 0 HD3 PRO A 72 3.035 9.182 -1.389 1.00 1.00 H new ATOM 1178 N ALA A 73 7.726 10.422 -1.704 1.00 1.00 N ATOM 1179 CA ALA A 73 8.501 11.540 -1.225 1.00 1.00 C ATOM 1180 C ALA A 73 7.655 12.314 -0.201 1.00 1.00 C ATOM 1181 O ALA A 73 7.190 13.427 -0.442 1.00 1.00 O ATOM 1182 CB ALA A 73 8.754 12.358 -2.470 1.00 1.00 C ATOM 0 H ALA A 73 7.556 10.503 -2.706 1.00 1.00 H new ATOM 0 HA ALA A 73 9.432 11.267 -0.729 1.00 1.00 H new ATOM 0 HB1 ALA A 73 9.341 13.240 -2.213 1.00 1.00 H new ATOM 0 HB2 ALA A 73 9.301 11.756 -3.196 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.802 12.669 -2.901 1.00 1.00 H new ATOM 1188 N SER A 74 7.335 11.614 0.877 1.00 1.00 N ATOM 1189 CA SER A 74 6.261 11.843 1.815 1.00 1.00 C ATOM 1190 C SER A 74 6.184 13.317 2.219 1.00 1.00 C ATOM 1191 O SER A 74 7.181 13.968 2.556 1.00 1.00 O ATOM 1192 CB SER A 74 6.455 10.877 2.985 1.00 1.00 C ATOM 1193 OG SER A 74 5.834 11.292 4.187 1.00 1.00 O ATOM 0 H SER A 74 7.879 10.791 1.137 1.00 1.00 H new ATOM 0 HA SER A 74 5.289 11.638 1.366 1.00 1.00 H new ATOM 0 HB2 SER A 74 6.062 9.900 2.704 1.00 1.00 H new ATOM 0 HB3 SER A 74 7.523 10.751 3.165 1.00 1.00 H new ATOM 0 HG SER A 74 6.128 10.716 4.923 1.00 1.00 H new ATOM 1199 N TRP A 75 4.950 13.792 2.116 1.00 1.00 N ATOM 1200 CA TRP A 75 4.405 15.125 2.305 1.00 1.00 C ATOM 1201 C TRP A 75 4.445 15.536 3.782 1.00 1.00 C ATOM 1202 O TRP A 75 5.046 14.858 4.614 1.00 1.00 O ATOM 1203 CB TRP A 75 2.947 15.099 1.788 1.00 1.00 C ATOM 1204 CG TRP A 75 2.593 14.035 0.792 1.00 1.00 C ATOM 1205 CD1 TRP A 75 3.264 13.771 -0.346 1.00 1.00 C ATOM 1206 CD2 TRP A 75 1.591 12.986 0.909 1.00 1.00 C ATOM 1207 NE1 TRP A 75 2.738 12.668 -0.968 1.00 1.00 N ATOM 1208 CE2 TRP A 75 1.715 12.114 -0.216 1.00 1.00 C ATOM 1209 CE3 TRP A 75 0.633 12.654 1.890 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 0.921 10.964 -0.343 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 -0.185 11.520 1.752 1.00 1.00 C ATOM 1212 CH2 TRP A 75 -0.059 10.692 0.626 1.00 1.00 C ATOM 0 H TRP A 75 4.200 13.151 1.859 1.00 1.00 H new ATOM 0 HA TRP A 75 4.999 15.857 1.757 1.00 1.00 H new ATOM 0 HB2 TRP A 75 2.285 14.991 2.648 1.00 1.00 H new ATOM 0 HB3 TRP A 75 2.730 16.068 1.339 1.00 1.00 H new ATOM 0 HD1 TRP A 75 4.099 14.347 -0.716 1.00 1.00 H new ATOM 0 HE1 TRP A 75 3.058 12.304 -1.866 1.00 1.00 H new ATOM 0 HE3 TRP A 75 0.527 13.282 2.762 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 1.062 10.294 -1.178 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 -0.913 11.285 2.515 1.00 1.00 H new ATOM 0 HH2 TRP A 75 -0.717 9.844 0.504 1.00 1.00 H new ATOM 1223 N GLN A 76 3.685 16.576 4.135 1.00 1.00 N ATOM 1224 CA GLN A 76 3.378 16.933 5.518 1.00 1.00 C ATOM 1225 C GLN A 76 2.780 15.766 6.333 1.00 1.00 C ATOM 1226 O GLN A 76 2.798 15.819 7.559 1.00 1.00 O ATOM 1227 CB GLN A 76 2.486 18.195 5.554 1.00 1.00 C ATOM 1228 CG GLN A 76 1.292 18.213 4.577 1.00 1.00 C ATOM 1229 CD GLN A 76 0.387 16.997 4.740 1.00 1.00 C ATOM 1230 OE1 GLN A 76 -0.072 16.681 5.834 1.00 1.00 O ATOM 1231 NE2 GLN A 76 0.168 16.224 3.689 1.00 1.00 N ATOM 0 H GLN A 76 3.259 17.204 3.453 1.00 1.00 H new ATOM 0 HA GLN A 76 4.322 17.163 6.013 1.00 1.00 H new ATOM 0 HB2 GLN A 76 2.102 18.314 6.567 1.00 1.00 H new ATOM 0 HB3 GLN A 76 3.112 19.063 5.346 1.00 1.00 H new ATOM 0 HG2 GLN A 76 0.709 19.120 4.737 1.00 1.00 H new ATOM 0 HG3 GLN A 76 1.665 18.250 3.553 1.00 1.00 H new ATOM 0 HE21 GLN A 76 0.547 16.482 2.778 1.00 1.00 H new ATOM 0 HE22 GLN A 76 -0.380 15.370 3.790 1.00 1.00 H new ATOM 1240 N GLY A 77 2.319 14.688 5.689 1.00 1.00 N ATOM 1241 CA GLY A 77 2.059 13.406 6.317 1.00 1.00 C ATOM 1242 C GLY A 77 0.855 12.736 5.686 1.00 1.00 C ATOM 1243 O GLY A 77 0.978 11.681 5.056 1.00 1.00 O ATOM 0 H GLY A 77 2.114 14.693 4.690 1.00 1.00 H new ATOM 0 HA2 GLY A 77 2.933 12.763 6.218 1.00 1.00 H new ATOM 0 HA3 GLY A 77 1.886 13.546 7.384 1.00 1.00 H new ATOM 1247 N GLU A 78 -0.299 13.368 5.849 1.00 1.00 N ATOM 1248 CA GLU A 78 -1.635 12.809 5.701 1.00 1.00 C ATOM 1249 C GLU A 78 -2.519 13.817 4.940 1.00 1.00 C ATOM 1250 O GLU A 78 -2.022 14.848 4.503 1.00 1.00 O ATOM 1251 CB GLU A 78 -2.129 12.490 7.126 1.00 1.00 C ATOM 1252 CG GLU A 78 -1.514 11.177 7.649 1.00 1.00 C ATOM 1253 CD GLU A 78 -2.067 10.771 9.016 1.00 1.00 C ATOM 1254 OE1 GLU A 78 -3.180 10.199 9.077 1.00 1.00 O ATOM 1255 OE2 GLU A 78 -1.406 11.008 10.051 1.00 1.00 O ATOM 0 H GLU A 78 -0.328 14.355 6.106 1.00 1.00 H new ATOM 0 HA GLU A 78 -1.661 11.892 5.113 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -1.868 13.309 7.796 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -3.216 12.411 7.128 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -1.707 10.379 6.932 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -0.432 11.289 7.718 1.00 1.00 H new ATOM 1262 N GLN A 79 -3.801 13.528 4.721 1.00 1.00 N ATOM 1263 CA GLN A 79 -4.787 14.371 4.041 1.00 1.00 C ATOM 1264 C GLN A 79 -4.246 15.050 2.773 1.00 1.00 C ATOM 1265 O GLN A 79 -4.293 16.273 2.610 1.00 1.00 O ATOM 1266 CB GLN A 79 -5.486 15.323 5.034 1.00 1.00 C ATOM 1267 CG GLN A 79 -7.006 15.110 5.019 1.00 1.00 C ATOM 1268 CD GLN A 79 -7.612 15.019 3.618 1.00 1.00 C ATOM 1269 OE1 GLN A 79 -8.181 13.998 3.257 1.00 1.00 O ATOM 1270 NE2 GLN A 79 -7.440 16.014 2.765 1.00 1.00 N ATOM 0 H GLN A 79 -4.205 12.645 5.032 1.00 1.00 H new ATOM 0 HA GLN A 79 -5.566 13.713 3.656 1.00 1.00 H new ATOM 0 HB2 GLN A 79 -5.101 15.153 6.039 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -5.257 16.357 4.775 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -7.239 14.195 5.564 1.00 1.00 H new ATOM 0 HG3 GLN A 79 -7.482 15.930 5.556 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -6.966 16.866 3.064 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -7.781 15.930 1.808 1.00 1.00 H new ATOM 1279 N ARG A 80 -3.696 14.253 1.861 1.00 1.00 N ATOM 1280 CA ARG A 80 -3.143 14.784 0.617 1.00 1.00 C ATOM 1281 C ARG A 80 -4.303 15.281 -0.245 1.00 1.00 C ATOM 1282 O ARG A 80 -5.252 14.538 -0.474 1.00 1.00 O ATOM 1283 CB ARG A 80 -2.362 13.644 -0.042 1.00 1.00 C ATOM 1284 CG ARG A 80 -1.775 13.891 -1.432 1.00 1.00 C ATOM 1285 CD ARG A 80 -0.539 14.791 -1.493 1.00 1.00 C ATOM 1286 NE ARG A 80 0.004 14.812 -2.862 1.00 1.00 N ATOM 1287 CZ ARG A 80 1.189 15.291 -3.263 1.00 1.00 C ATOM 1288 NH1 ARG A 80 1.976 15.940 -2.413 1.00 1.00 N ATOM 1289 NH2 ARG A 80 1.578 15.121 -4.522 1.00 1.00 N ATOM 0 H ARG A 80 -3.621 13.240 1.959 1.00 1.00 H new ATOM 0 HA ARG A 80 -2.468 15.626 0.771 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -1.543 13.371 0.623 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -3.022 12.779 -0.106 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -1.519 12.927 -1.872 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -2.551 14.331 -2.058 1.00 1.00 H new ATOM 0 HD2 ARG A 80 -0.800 15.802 -1.181 1.00 1.00 H new ATOM 0 HD3 ARG A 80 0.219 14.429 -0.798 1.00 1.00 H new ATOM 0 HE ARG A 80 -0.591 14.416 -3.589 1.00 1.00 H new ATOM 0 HH11 ARG A 80 1.680 16.077 -1.447 1.00 1.00 H new ATOM 0 HH12 ARG A 80 2.877 16.302 -2.726 1.00 1.00 H new ATOM 0 HH21 ARG A 80 0.975 14.627 -5.180 1.00 1.00 H new ATOM 0 HH22 ARG A 80 2.480 15.484 -4.831 1.00 1.00 H new ATOM 1303 N GLN A 81 -4.191 16.482 -0.813 1.00 1.00 N ATOM 1304 CA GLN A 81 -5.228 17.028 -1.691 1.00 1.00 C ATOM 1305 C GLN A 81 -5.289 16.232 -2.997 1.00 1.00 C ATOM 1306 O GLN A 81 -6.379 15.866 -3.438 1.00 1.00 O ATOM 1307 CB GLN A 81 -4.995 18.535 -1.910 1.00 1.00 C ATOM 1308 CG GLN A 81 -6.008 19.213 -2.848 1.00 1.00 C ATOM 1309 CD GLN A 81 -5.827 20.733 -2.840 1.00 1.00 C ATOM 1310 OE1 GLN A 81 -6.402 21.426 -2.003 1.00 1.00 O ATOM 1311 NE2 GLN A 81 -5.012 21.292 -3.719 1.00 1.00 N ATOM 0 H GLN A 81 -3.389 17.098 -0.680 1.00 1.00 H new ATOM 0 HA GLN A 81 -6.205 16.926 -1.219 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -5.023 19.037 -0.943 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -3.993 18.679 -2.315 1.00 1.00 H new ATOM 0 HG2 GLN A 81 -5.882 18.833 -3.862 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -7.022 18.962 -2.537 1.00 1.00 H new ATOM 0 HE21 GLN A 81 -4.536 20.715 -4.412 1.00 1.00 H new ATOM 0 HE22 GLN A 81 -4.859 22.300 -3.703 1.00 1.00 H new ATOM 1320 N THR A 82 -4.130 15.956 -3.598 1.00 1.00 N ATOM 1321 CA THR A 82 -4.000 15.303 -4.894 1.00 1.00 C ATOM 1322 C THR A 82 -2.853 14.273 -4.802 1.00 1.00 C ATOM 1323 O THR A 82 -1.697 14.631 -5.023 1.00 1.00 O ATOM 1324 CB THR A 82 -3.777 16.400 -5.957 1.00 1.00 C ATOM 1325 OG1 THR A 82 -4.771 17.409 -5.868 1.00 1.00 O ATOM 1326 CG2 THR A 82 -3.770 15.887 -7.392 1.00 1.00 C ATOM 0 H THR A 82 -3.230 16.190 -3.179 1.00 1.00 H new ATOM 0 HA THR A 82 -4.894 14.752 -5.186 1.00 1.00 H new ATOM 0 HB THR A 82 -2.787 16.796 -5.733 1.00 1.00 H new ATOM 0 HG1 THR A 82 -4.606 18.092 -6.551 1.00 1.00 H new ATOM 0 HG21 THR A 82 -3.608 16.720 -8.076 1.00 1.00 H new ATOM 0 HG22 THR A 82 -2.970 15.157 -7.514 1.00 1.00 H new ATOM 0 HG23 THR A 82 -4.728 15.416 -7.615 1.00 1.00 H new ATOM 1334 N PRO A 83 -3.115 13.017 -4.383 1.00 1.00 N ATOM 1335 CA PRO A 83 -2.196 11.863 -4.455 1.00 1.00 C ATOM 1336 C PRO A 83 -1.635 11.628 -5.867 1.00 1.00 C ATOM 1337 O PRO A 83 -1.923 12.421 -6.770 1.00 1.00 O ATOM 1338 CB PRO A 83 -3.024 10.660 -3.983 1.00 1.00 C ATOM 1339 CG PRO A 83 -4.114 11.282 -3.114 1.00 1.00 C ATOM 1340 CD PRO A 83 -4.380 12.610 -3.806 1.00 1.00 C ATOM 0 HA PRO A 83 -1.316 12.034 -3.834 1.00 1.00 H new ATOM 0 HB2 PRO A 83 -3.448 10.112 -4.825 1.00 1.00 H new ATOM 0 HB3 PRO A 83 -2.416 9.954 -3.417 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -5.007 10.659 -3.078 1.00 1.00 H new ATOM 0 HG3 PRO A 83 -3.781 11.421 -2.086 1.00 1.00 H new ATOM 0 HD2 PRO A 83 -5.144 12.503 -4.576 1.00 1.00 H new ATOM 0 HD3 PRO A 83 -4.743 13.354 -3.097 1.00 1.00 H new ATOM 1348 N SER A 84 -0.848 10.568 -6.116 1.00 1.00 N ATOM 1349 CA SER A 84 -0.736 10.156 -7.506 1.00 1.00 C ATOM 1350 C SER A 84 -1.991 9.346 -7.805 1.00 1.00 C ATOM 1351 O SER A 84 -2.535 8.735 -6.891 1.00 1.00 O ATOM 1352 CB SER A 84 0.486 9.263 -7.694 1.00 1.00 C ATOM 1353 OG SER A 84 1.491 9.466 -6.717 1.00 1.00 O ATOM 0 H SER A 84 -0.323 10.025 -5.430 1.00 1.00 H new ATOM 0 HA SER A 84 -0.633 11.019 -8.164 1.00 1.00 H new ATOM 0 HB2 SER A 84 0.171 8.220 -7.668 1.00 1.00 H new ATOM 0 HB3 SER A 84 0.909 9.444 -8.682 1.00 1.00 H new ATOM 0 HG SER A 84 1.698 8.614 -6.279 1.00 1.00 H new ATOM 1359 N ARG A 85 -2.316 9.143 -9.075 1.00 1.00 N ATOM 1360 CA ARG A 85 -3.618 8.602 -9.475 1.00 1.00 C ATOM 1361 C ARG A 85 -3.707 7.142 -9.080 1.00 1.00 C ATOM 1362 O ARG A 85 -4.736 6.691 -8.597 1.00 1.00 O ATOM 1363 CB ARG A 85 -3.803 8.789 -10.989 1.00 1.00 C ATOM 1364 CG ARG A 85 -5.253 8.610 -11.455 1.00 1.00 C ATOM 1365 CD ARG A 85 -5.383 8.716 -12.980 1.00 1.00 C ATOM 1366 NE ARG A 85 -5.049 7.451 -13.664 1.00 1.00 N ATOM 1367 CZ ARG A 85 -4.805 7.305 -14.973 1.00 1.00 C ATOM 1368 NH1 ARG A 85 -4.496 8.337 -15.749 1.00 1.00 N ATOM 1369 NH2 ARG A 85 -4.835 6.090 -15.492 1.00 1.00 N ATOM 0 H ARG A 85 -1.692 9.346 -9.856 1.00 1.00 H new ATOM 0 HA ARG A 85 -4.419 9.136 -8.965 1.00 1.00 H new ATOM 0 HB2 ARG A 85 -3.460 9.785 -11.269 1.00 1.00 H new ATOM 0 HB3 ARG A 85 -3.170 8.075 -11.515 1.00 1.00 H new ATOM 0 HG2 ARG A 85 -5.622 7.639 -11.126 1.00 1.00 H new ATOM 0 HG3 ARG A 85 -5.881 9.366 -10.984 1.00 1.00 H new ATOM 0 HD2 ARG A 85 -6.402 9.006 -13.235 1.00 1.00 H new ATOM 0 HD3 ARG A 85 -4.726 9.506 -13.344 1.00 1.00 H new ATOM 0 HE ARG A 85 -5.000 6.611 -13.087 1.00 1.00 H new ATOM 0 HH11 ARG A 85 -4.439 9.275 -15.352 1.00 1.00 H new ATOM 0 HH12 ARG A 85 -4.316 8.192 -16.742 1.00 1.00 H new ATOM 0 HH21 ARG A 85 -5.041 5.287 -14.898 1.00 1.00 H new ATOM 0 HH22 ARG A 85 -4.652 5.956 -16.486 1.00 1.00 H new ATOM 1383 N GLU A 86 -2.634 6.387 -9.312 1.00 1.00 N ATOM 1384 CA GLU A 86 -2.637 4.983 -8.943 1.00 1.00 C ATOM 1385 C GLU A 86 -2.471 4.801 -7.437 1.00 1.00 C ATOM 1386 O GLU A 86 -2.901 3.776 -6.920 1.00 1.00 O ATOM 1387 CB GLU A 86 -1.533 4.250 -9.703 1.00 1.00 C ATOM 1388 CG GLU A 86 -1.797 2.765 -9.808 1.00 1.00 C ATOM 1389 CD GLU A 86 -0.951 2.135 -10.903 1.00 1.00 C ATOM 1390 OE1 GLU A 86 -1.347 2.223 -12.090 1.00 1.00 O ATOM 1391 OE2 GLU A 86 0.162 1.645 -10.597 1.00 1.00 O ATOM 0 H GLU A 86 -1.772 6.719 -9.744 1.00 1.00 H new ATOM 0 HA GLU A 86 -3.602 4.557 -9.215 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -1.442 4.672 -10.704 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -0.579 4.413 -9.201 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -1.579 2.285 -8.854 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -2.853 2.594 -10.016 1.00 1.00 H new ATOM 1398 N TYR A 87 -1.845 5.762 -6.739 1.00 1.00 N ATOM 1399 CA TYR A 87 -1.681 5.681 -5.293 1.00 1.00 C ATOM 1400 C TYR A 87 -3.072 5.710 -4.671 1.00 1.00 C ATOM 1401 O TYR A 87 -3.456 4.755 -3.994 1.00 1.00 O ATOM 1402 CB TYR A 87 -0.786 6.805 -4.715 1.00 1.00 C ATOM 1403 CG TYR A 87 0.735 6.679 -4.812 1.00 1.00 C ATOM 1404 CD1 TYR A 87 1.374 6.262 -5.998 1.00 1.00 C ATOM 1405 CD2 TYR A 87 1.523 7.073 -3.707 1.00 1.00 C ATOM 1406 CE1 TYR A 87 2.781 6.257 -6.083 1.00 1.00 C ATOM 1407 CE2 TYR A 87 2.933 6.990 -3.748 1.00 1.00 C ATOM 1408 CZ TYR A 87 3.557 6.624 -4.960 1.00 1.00 C ATOM 1409 OH TYR A 87 4.912 6.674 -5.023 1.00 1.00 O ATOM 0 H TYR A 87 -1.447 6.601 -7.160 1.00 1.00 H new ATOM 0 HA TYR A 87 -1.163 4.754 -5.049 1.00 1.00 H new ATOM 0 HB2 TYR A 87 -1.069 7.735 -5.208 1.00 1.00 H new ATOM 0 HB3 TYR A 87 -1.038 6.914 -3.660 1.00 1.00 H new ATOM 0 HD1 TYR A 87 0.783 5.945 -6.845 1.00 1.00 H new ATOM 0 HD2 TYR A 87 1.039 7.444 -2.816 1.00 1.00 H new ATOM 0 HE1 TYR A 87 3.266 5.973 -7.005 1.00 1.00 H new ATOM 0 HE2 TYR A 87 3.522 7.203 -2.868 1.00 1.00 H new ATOM 0 HH TYR A 87 5.189 7.513 -5.448 1.00 1.00 H new ATOM 1419 N VAL A 88 -3.807 6.804 -4.899 1.00 1.00 N ATOM 1420 CA VAL A 88 -5.216 6.950 -4.548 1.00 1.00 C ATOM 1421 C VAL A 88 -5.833 7.911 -5.589 1.00 1.00 C ATOM 1422 O VAL A 88 -5.111 8.703 -6.180 1.00 1.00 O ATOM 1423 CB VAL A 88 -5.330 7.508 -3.101 1.00 1.00 C ATOM 1424 CG1 VAL A 88 -6.784 7.552 -2.615 1.00 1.00 C ATOM 1425 CG2 VAL A 88 -4.520 6.760 -2.022 1.00 1.00 C ATOM 0 H VAL A 88 -3.422 7.635 -5.347 1.00 1.00 H new ATOM 0 HA VAL A 88 -5.748 5.999 -4.566 1.00 1.00 H new ATOM 0 HB VAL A 88 -4.902 8.505 -3.206 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -6.817 7.948 -1.600 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -7.369 8.194 -3.274 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -7.202 6.545 -2.625 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -4.676 7.237 -1.054 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -4.851 5.723 -1.973 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -3.460 6.791 -2.275 1.00 1.00 H new ATOM 1435 N ASP A 89 -7.162 7.963 -5.726 1.00 1.00 N ATOM 1436 CA ASP A 89 -7.883 9.034 -6.433 1.00 1.00 C ATOM 1437 C ASP A 89 -7.774 8.882 -7.960 1.00 1.00 C ATOM 1438 O ASP A 89 -7.085 9.623 -8.656 1.00 1.00 O ATOM 1439 CB ASP A 89 -7.458 10.425 -5.904 1.00 1.00 C ATOM 1440 CG ASP A 89 -8.549 11.462 -6.108 1.00 1.00 C ATOM 1441 OD1 ASP A 89 -8.701 11.997 -7.226 1.00 1.00 O ATOM 1442 OD2 ASP A 89 -9.300 11.715 -5.137 1.00 1.00 O ATOM 0 H ASP A 89 -7.781 7.249 -5.342 1.00 1.00 H new ATOM 0 HA ASP A 89 -8.947 8.942 -6.216 1.00 1.00 H new ATOM 0 HB2 ASP A 89 -7.218 10.353 -4.843 1.00 1.00 H new ATOM 0 HB3 ASP A 89 -6.550 10.747 -6.415 1.00 1.00 H new ATOM 1447 N LEU A 90 -8.495 7.888 -8.483 1.00 1.00 N ATOM 1448 CA LEU A 90 -8.499 7.407 -9.871 1.00 1.00 C ATOM 1449 C LEU A 90 -9.898 7.430 -10.499 1.00 1.00 C ATOM 1450 O LEU A 90 -10.223 6.618 -11.366 1.00 1.00 O ATOM 1451 CB LEU A 90 -7.836 6.017 -9.980 1.00 1.00 C ATOM 1452 CG LEU A 90 -8.286 4.890 -9.030 1.00 1.00 C ATOM 1453 CD1 LEU A 90 -7.806 5.103 -7.589 1.00 1.00 C ATOM 1454 CD2 LEU A 90 -9.792 4.607 -9.000 1.00 1.00 C ATOM 0 H LEU A 90 -9.143 7.355 -7.903 1.00 1.00 H new ATOM 0 HA LEU A 90 -7.898 8.106 -10.453 1.00 1.00 H new ATOM 0 HB2 LEU A 90 -7.983 5.663 -11.001 1.00 1.00 H new ATOM 0 HB3 LEU A 90 -6.764 6.154 -9.841 1.00 1.00 H new ATOM 0 HG LEU A 90 -7.804 4.015 -9.467 1.00 1.00 H new ATOM 0 HD11 LEU A 90 -8.152 4.279 -6.965 1.00 1.00 H new ATOM 0 HD12 LEU A 90 -6.717 5.140 -7.570 1.00 1.00 H new ATOM 0 HD13 LEU A 90 -8.208 6.041 -7.207 1.00 1.00 H new ATOM 0 HD21 LEU A 90 -9.996 3.797 -8.300 1.00 1.00 H new ATOM 0 HD22 LEU A 90 -10.324 5.504 -8.683 1.00 1.00 H new ATOM 0 HD23 LEU A 90 -10.128 4.319 -9.996 1.00 1.00 H new ATOM 1466 N GLU A 91 -10.750 8.335 -10.027 1.00 1.00 N ATOM 1467 CA GLU A 91 -12.113 8.642 -10.465 1.00 1.00 C ATOM 1468 C GLU A 91 -13.139 7.523 -10.238 1.00 1.00 C ATOM 1469 O GLU A 91 -14.338 7.794 -10.284 1.00 1.00 O ATOM 1470 CB GLU A 91 -12.067 9.187 -11.903 1.00 1.00 C ATOM 1471 CG GLU A 91 -13.380 9.855 -12.323 1.00 1.00 C ATOM 1472 CD GLU A 91 -13.122 11.052 -13.228 1.00 1.00 C ATOM 1473 OE1 GLU A 91 -12.716 10.881 -14.397 1.00 1.00 O ATOM 1474 OE2 GLU A 91 -13.377 12.195 -12.777 1.00 1.00 O ATOM 0 H GLU A 91 -10.477 8.934 -9.248 1.00 1.00 H new ATOM 0 HA GLU A 91 -12.504 9.423 -9.813 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -11.254 9.908 -11.988 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -11.843 8.371 -12.590 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -14.009 9.132 -12.842 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -13.928 10.177 -11.437 1.00 1.00 H new ATOM 1481 N ARG A 92 -12.666 6.325 -9.880 1.00 1.00 N ATOM 1482 CA ARG A 92 -13.328 5.064 -9.547 1.00 1.00 C ATOM 1483 C ARG A 92 -13.164 4.150 -10.751 1.00 1.00 C ATOM 1484 O ARG A 92 -13.498 4.555 -11.866 1.00 1.00 O ATOM 1485 CB ARG A 92 -14.815 5.196 -9.168 1.00 1.00 C ATOM 1486 CG ARG A 92 -15.250 4.054 -8.252 1.00 1.00 C ATOM 1487 CD ARG A 92 -14.686 4.233 -6.830 1.00 1.00 C ATOM 1488 NE ARG A 92 -15.708 3.993 -5.801 1.00 1.00 N ATOM 1489 CZ ARG A 92 -16.735 4.800 -5.504 1.00 1.00 C ATOM 1490 NH1 ARG A 92 -16.827 6.010 -6.044 1.00 1.00 N ATOM 1491 NH2 ARG A 92 -17.676 4.373 -4.670 1.00 1.00 N ATOM 0 H ARG A 92 -11.656 6.204 -9.808 1.00 1.00 H new ATOM 0 HA ARG A 92 -12.858 4.662 -8.650 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -14.984 6.151 -8.670 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -15.426 5.195 -10.071 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -16.338 4.012 -8.211 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -14.909 3.104 -8.664 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -13.852 3.547 -6.681 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -14.291 5.243 -6.721 1.00 1.00 H new ATOM 0 HE ARG A 92 -15.627 3.131 -5.262 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -16.110 6.335 -6.693 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -17.614 6.615 -5.809 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -17.612 3.440 -4.263 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -18.463 4.978 -4.436 1.00 1.00 H new ATOM 1505 N GLU A 93 -12.630 2.952 -10.533 1.00 1.00 N ATOM 1506 CA GLU A 93 -12.609 1.895 -11.517 1.00 1.00 C ATOM 1507 C GLU A 93 -13.893 1.061 -11.382 1.00 1.00 C ATOM 1508 O GLU A 93 -14.744 1.349 -10.541 1.00 1.00 O ATOM 1509 CB GLU A 93 -11.342 1.048 -11.336 1.00 1.00 C ATOM 1510 CG GLU A 93 -10.802 0.499 -12.665 1.00 1.00 C ATOM 1511 CD GLU A 93 -9.663 1.313 -13.303 1.00 1.00 C ATOM 1512 OE1 GLU A 93 -9.370 2.451 -12.876 1.00 1.00 O ATOM 1513 OE2 GLU A 93 -9.050 0.788 -14.270 1.00 1.00 O ATOM 0 H GLU A 93 -12.194 2.692 -9.648 1.00 1.00 H new ATOM 0 HA GLU A 93 -12.581 2.307 -12.526 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -10.571 1.652 -10.857 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -11.558 0.217 -10.665 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -10.450 -0.519 -12.501 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -11.626 0.441 -13.376 1.00 1.00 H new ATOM 1520 N ALA A 94 -14.011 0.012 -12.196 1.00 1.00 N ATOM 1521 CA ALA A 94 -15.227 -0.764 -12.471 1.00 1.00 C ATOM 1522 C ALA A 94 -15.862 -1.415 -11.224 1.00 1.00 C ATOM 1523 O ALA A 94 -15.694 -2.614 -10.975 1.00 1.00 O ATOM 1524 CB ALA A 94 -14.907 -1.811 -13.546 1.00 1.00 C ATOM 0 H ALA A 94 -13.209 -0.344 -12.716 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.985 -0.066 -12.828 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -15.801 -2.396 -13.762 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.574 -1.309 -14.455 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -14.119 -2.472 -13.187 1.00 1.00 H new ATOM 1530 N GLY A 95 -16.591 -0.637 -10.422 1.00 1.00 N ATOM 1531 CA GLY A 95 -17.118 -1.067 -9.133 1.00 1.00 C ATOM 1532 C GLY A 95 -16.030 -1.321 -8.092 1.00 1.00 C ATOM 1533 O GLY A 95 -16.282 -2.005 -7.094 1.00 1.00 O ATOM 0 H GLY A 95 -16.834 0.325 -10.657 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -17.802 -0.307 -8.756 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -17.699 -1.979 -9.271 1.00 1.00 H new ATOM 1537 N LYS A 96 -14.828 -0.792 -8.308 1.00 1.00 N ATOM 1538 CA LYS A 96 -13.650 -0.997 -7.478 1.00 1.00 C ATOM 1539 C LYS A 96 -12.871 0.308 -7.390 1.00 1.00 C ATOM 1540 O LYS A 96 -13.152 1.274 -8.099 1.00 1.00 O ATOM 1541 CB LYS A 96 -12.788 -2.139 -8.054 1.00 1.00 C ATOM 1542 CG LYS A 96 -12.506 -2.103 -9.560 1.00 1.00 C ATOM 1543 CD LYS A 96 -12.667 -3.442 -10.286 1.00 1.00 C ATOM 1544 CE LYS A 96 -11.398 -4.292 -10.188 1.00 1.00 C ATOM 1545 NZ LYS A 96 -11.000 -4.787 -11.518 1.00 1.00 N ATOM 0 H LYS A 96 -14.643 -0.181 -9.104 1.00 1.00 H new ATOM 0 HA LYS A 96 -13.947 -1.290 -6.471 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -11.832 -2.140 -7.530 1.00 1.00 H new ATOM 0 HB3 LYS A 96 -13.279 -3.084 -7.823 1.00 1.00 H new ATOM 0 HG2 LYS A 96 -13.174 -1.375 -10.021 1.00 1.00 H new ATOM 0 HG3 LYS A 96 -11.488 -1.744 -9.714 1.00 1.00 H new ATOM 0 HD2 LYS A 96 -13.507 -3.990 -9.858 1.00 1.00 H new ATOM 0 HD3 LYS A 96 -12.905 -3.262 -11.334 1.00 1.00 H new ATOM 0 HE2 LYS A 96 -10.590 -3.700 -9.758 1.00 1.00 H new ATOM 0 HE3 LYS A 96 -11.569 -5.134 -9.517 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 -10.137 -5.361 -11.431 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 -11.765 -5.369 -11.915 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 -10.816 -3.980 -12.148 1.00 1.00 H new ATOM 1559 N VAL A 97 -11.855 0.341 -6.544 1.00 1.00 N ATOM 1560 CA VAL A 97 -10.848 1.400 -6.589 1.00 1.00 C ATOM 1561 C VAL A 97 -9.473 0.733 -6.619 1.00 1.00 C ATOM 1562 O VAL A 97 -9.358 -0.440 -6.255 1.00 1.00 O ATOM 1563 CB VAL A 97 -11.095 2.402 -5.440 1.00 1.00 C ATOM 1564 CG1 VAL A 97 -10.549 1.915 -4.104 1.00 1.00 C ATOM 1565 CG2 VAL A 97 -10.514 3.786 -5.714 1.00 1.00 C ATOM 0 H VAL A 97 -11.701 -0.354 -5.813 1.00 1.00 H new ATOM 0 HA VAL A 97 -10.909 2.011 -7.490 1.00 1.00 H new ATOM 0 HB VAL A 97 -12.181 2.476 -5.384 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -10.752 2.660 -3.335 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -11.031 0.975 -3.835 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -9.473 1.761 -4.185 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -10.722 4.442 -4.869 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -9.436 3.707 -5.855 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -10.968 4.200 -6.614 1.00 1.00 H new ATOM 1575 N TYR A 98 -8.440 1.431 -7.089 1.00 1.00 N ATOM 1576 CA TYR A 98 -7.074 0.957 -7.059 1.00 1.00 C ATOM 1577 C TYR A 98 -6.392 1.620 -5.880 1.00 1.00 C ATOM 1578 O TYR A 98 -6.833 2.670 -5.412 1.00 1.00 O ATOM 1579 CB TYR A 98 -6.371 1.341 -8.360 1.00 1.00 C ATOM 1580 CG TYR A 98 -6.720 0.551 -9.612 1.00 1.00 C ATOM 1581 CD1 TYR A 98 -7.885 -0.242 -9.703 1.00 1.00 C ATOM 1582 CD2 TYR A 98 -5.864 0.645 -10.727 1.00 1.00 C ATOM 1583 CE1 TYR A 98 -8.215 -0.894 -10.897 1.00 1.00 C ATOM 1584 CE2 TYR A 98 -6.190 -0.002 -11.931 1.00 1.00 C ATOM 1585 CZ TYR A 98 -7.376 -0.759 -12.023 1.00 1.00 C ATOM 1586 OH TYR A 98 -7.729 -1.332 -13.201 1.00 1.00 O ATOM 0 H TYR A 98 -8.540 2.356 -7.507 1.00 1.00 H new ATOM 0 HA TYR A 98 -7.038 -0.128 -6.959 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -6.581 2.392 -8.557 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -5.296 1.256 -8.198 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -8.528 -0.347 -8.842 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -4.951 1.218 -10.656 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -9.108 -1.498 -10.956 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -5.533 0.080 -12.784 1.00 1.00 H new ATOM 0 HH TYR A 98 -8.165 -0.665 -13.772 1.00 1.00 H new ATOM 1596 N LEU A 99 -5.330 0.996 -5.393 1.00 1.00 N ATOM 1597 CA LEU A 99 -4.550 1.443 -4.277 1.00 1.00 C ATOM 1598 C LEU A 99 -3.107 1.029 -4.546 1.00 1.00 C ATOM 1599 O LEU A 99 -2.851 -0.048 -5.094 1.00 1.00 O ATOM 1600 CB LEU A 99 -5.109 0.728 -3.051 1.00 1.00 C ATOM 1601 CG LEU A 99 -6.487 1.188 -2.556 1.00 1.00 C ATOM 1602 CD1 LEU A 99 -6.853 0.329 -1.347 1.00 1.00 C ATOM 1603 CD2 LEU A 99 -6.555 2.670 -2.176 1.00 1.00 C ATOM 0 H LEU A 99 -4.982 0.124 -5.793 1.00 1.00 H new ATOM 0 HA LEU A 99 -4.586 2.521 -4.122 1.00 1.00 H new ATOM 0 HB2 LEU A 99 -5.165 -0.337 -3.274 1.00 1.00 H new ATOM 0 HB3 LEU A 99 -4.397 0.845 -2.234 1.00 1.00 H new ATOM 0 HG LEU A 99 -7.191 1.067 -3.379 1.00 1.00 H new ATOM 0 HD11 LEU A 99 -7.830 0.630 -0.969 1.00 1.00 H new ATOM 0 HD12 LEU A 99 -6.886 -0.720 -1.642 1.00 1.00 H new ATOM 0 HD13 LEU A 99 -6.105 0.463 -0.566 1.00 1.00 H new ATOM 0 HD21 LEU A 99 -7.562 2.913 -1.837 1.00 1.00 H new ATOM 0 HD22 LEU A 99 -5.844 2.873 -1.375 1.00 1.00 H new ATOM 0 HD23 LEU A 99 -6.308 3.280 -3.045 1.00 1.00 H new ATOM 1615 N LYS A 100 -2.154 1.862 -4.138 1.00 1.00 N ATOM 1616 CA LYS A 100 -0.735 1.681 -4.455 1.00 1.00 C ATOM 1617 C LYS A 100 0.045 2.473 -3.419 1.00 1.00 C ATOM 1618 O LYS A 100 -0.079 3.693 -3.355 1.00 1.00 O ATOM 1619 CB LYS A 100 -0.449 2.121 -5.913 1.00 1.00 C ATOM 1620 CG LYS A 100 0.688 1.366 -6.621 1.00 1.00 C ATOM 1621 CD LYS A 100 1.999 2.166 -6.685 1.00 1.00 C ATOM 1622 CE LYS A 100 2.017 3.275 -7.737 1.00 1.00 C ATOM 1623 NZ LYS A 100 2.209 2.756 -9.106 1.00 1.00 N ATOM 0 H LYS A 100 -2.343 2.690 -3.573 1.00 1.00 H new ATOM 0 HA LYS A 100 -0.430 0.636 -4.407 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -1.361 1.999 -6.497 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -0.211 3.185 -5.913 1.00 1.00 H new ATOM 0 HG2 LYS A 100 0.869 0.425 -6.101 1.00 1.00 H new ATOM 0 HG3 LYS A 100 0.373 1.115 -7.634 1.00 1.00 H new ATOM 0 HD2 LYS A 100 2.188 2.608 -5.707 1.00 1.00 H new ATOM 0 HD3 LYS A 100 2.820 1.478 -6.887 1.00 1.00 H new ATOM 0 HE2 LYS A 100 1.080 3.830 -7.691 1.00 1.00 H new ATOM 0 HE3 LYS A 100 2.816 3.979 -7.504 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 2.612 3.503 -9.707 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 2.858 1.943 -9.081 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 1.293 2.456 -9.495 1.00 1.00 H new ATOM 1637 N ALA A 101 0.771 1.798 -2.537 1.00 1.00 N ATOM 1638 CA ALA A 101 1.338 2.428 -1.352 1.00 1.00 C ATOM 1639 C ALA A 101 2.798 1.999 -1.207 1.00 1.00 C ATOM 1640 O ALA A 101 3.033 0.835 -0.868 1.00 1.00 O ATOM 1641 CB ALA A 101 0.472 2.064 -0.141 1.00 1.00 C ATOM 0 H ALA A 101 0.982 0.804 -2.622 1.00 1.00 H new ATOM 0 HA ALA A 101 1.337 3.515 -1.434 1.00 1.00 H new ATOM 0 HB1 ALA A 101 0.885 2.529 0.754 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.545 2.422 -0.300 1.00 1.00 H new ATOM 0 HB3 ALA A 101 0.460 0.981 -0.015 1.00 1.00 H new ATOM 1647 N PRO A 102 3.776 2.869 -1.526 1.00 1.00 N ATOM 1648 CA PRO A 102 5.179 2.560 -1.329 1.00 1.00 C ATOM 1649 C PRO A 102 5.451 2.467 0.165 1.00 1.00 C ATOM 1650 O PRO A 102 5.123 3.370 0.926 1.00 1.00 O ATOM 1651 CB PRO A 102 5.981 3.671 -1.988 1.00 1.00 C ATOM 1652 CG PRO A 102 5.027 4.856 -2.038 1.00 1.00 C ATOM 1653 CD PRO A 102 3.623 4.247 -1.974 1.00 1.00 C ATOM 0 HA PRO A 102 5.461 1.606 -1.775 1.00 1.00 H new ATOM 0 HB2 PRO A 102 6.877 3.907 -1.414 1.00 1.00 H new ATOM 0 HB3 PRO A 102 6.309 3.384 -2.987 1.00 1.00 H new ATOM 0 HG2 PRO A 102 5.200 5.535 -1.203 1.00 1.00 H new ATOM 0 HG3 PRO A 102 5.164 5.433 -2.952 1.00 1.00 H new ATOM 0 HD2 PRO A 102 2.990 4.808 -1.286 1.00 1.00 H new ATOM 0 HD3 PRO A 102 3.142 4.284 -2.951 1.00 1.00 H new ATOM 1661 N MET A 103 6.036 1.359 0.587 1.00 1.00 N ATOM 1662 CA MET A 103 6.299 1.039 1.979 1.00 1.00 C ATOM 1663 C MET A 103 7.799 0.955 2.186 1.00 1.00 C ATOM 1664 O MET A 103 8.566 0.890 1.226 1.00 1.00 O ATOM 1665 CB MET A 103 5.615 -0.274 2.401 1.00 1.00 C ATOM 1666 CG MET A 103 4.998 -1.128 1.295 1.00 1.00 C ATOM 1667 SD MET A 103 4.311 -2.713 1.845 1.00 1.00 S ATOM 1668 CE MET A 103 3.401 -2.206 3.327 1.00 1.00 C ATOM 0 H MET A 103 6.352 0.631 -0.054 1.00 1.00 H new ATOM 0 HA MET A 103 5.882 1.827 2.606 1.00 1.00 H new ATOM 0 HB2 MET A 103 6.350 -0.883 2.928 1.00 1.00 H new ATOM 0 HB3 MET A 103 4.830 -0.031 3.117 1.00 1.00 H new ATOM 0 HG2 MET A 103 4.207 -0.554 0.812 1.00 1.00 H new ATOM 0 HG3 MET A 103 5.759 -1.322 0.539 1.00 1.00 H new ATOM 0 HE1 MET A 103 2.597 -2.916 3.521 1.00 1.00 H new ATOM 0 HE2 MET A 103 4.079 -2.184 4.180 1.00 1.00 H new ATOM 0 HE3 MET A 103 2.979 -1.213 3.173 1.00 1.00 H new ATOM 1678 N ILE A 104 8.220 0.900 3.445 1.00 1.00 N ATOM 1679 CA ILE A 104 9.576 0.520 3.796 1.00 1.00 C ATOM 1680 C ILE A 104 9.388 -0.562 4.839 1.00 1.00 C ATOM 1681 O ILE A 104 9.066 -0.276 5.992 1.00 1.00 O ATOM 1682 CB ILE A 104 10.438 1.709 4.268 1.00 1.00 C ATOM 1683 CG1 ILE A 104 10.349 2.893 3.280 1.00 1.00 C ATOM 1684 CG2 ILE A 104 11.905 1.242 4.407 1.00 1.00 C ATOM 1685 CD1 ILE A 104 10.817 4.200 3.900 1.00 1.00 C ATOM 0 H ILE A 104 7.629 1.118 4.247 1.00 1.00 H new ATOM 0 HA ILE A 104 10.145 0.158 2.939 1.00 1.00 H new ATOM 0 HB ILE A 104 10.063 2.054 5.232 1.00 1.00 H new ATOM 0 HG12 ILE A 104 10.953 2.674 2.400 1.00 1.00 H new ATOM 0 HG13 ILE A 104 9.319 3.003 2.940 1.00 1.00 H new ATOM 0 HG21 ILE A 104 12.522 2.076 4.740 1.00 1.00 H new ATOM 0 HG22 ILE A 104 11.962 0.434 5.136 1.00 1.00 H new ATOM 0 HG23 ILE A 104 12.266 0.886 3.442 1.00 1.00 H new ATOM 0 HD11 ILE A 104 10.735 5.001 3.165 1.00 1.00 H new ATOM 0 HD12 ILE A 104 10.196 4.435 4.765 1.00 1.00 H new ATOM 0 HD13 ILE A 104 11.856 4.102 4.215 1.00 1.00 H new ATOM 1697 N LEU A 105 9.519 -1.811 4.414 1.00 1.00 N ATOM 1698 CA LEU A 105 9.484 -2.990 5.267 1.00 1.00 C ATOM 1699 C LEU A 105 10.859 -3.619 5.119 1.00 1.00 C ATOM 1700 O LEU A 105 11.408 -3.618 4.022 1.00 1.00 O ATOM 1701 CB LEU A 105 8.370 -3.947 4.799 1.00 1.00 C ATOM 1702 CG LEU A 105 7.057 -3.922 5.603 1.00 1.00 C ATOM 1703 CD1 LEU A 105 7.233 -4.518 6.999 1.00 1.00 C ATOM 1704 CD2 LEU A 105 6.445 -2.523 5.733 1.00 1.00 C ATOM 0 H LEU A 105 9.658 -2.039 3.429 1.00 1.00 H new ATOM 0 HA LEU A 105 9.266 -2.753 6.308 1.00 1.00 H new ATOM 0 HB2 LEU A 105 8.137 -3.716 3.759 1.00 1.00 H new ATOM 0 HB3 LEU A 105 8.763 -4.963 4.820 1.00 1.00 H new ATOM 0 HG LEU A 105 6.367 -4.537 5.025 1.00 1.00 H new ATOM 0 HD11 LEU A 105 6.283 -4.481 7.533 1.00 1.00 H new ATOM 0 HD12 LEU A 105 7.561 -5.554 6.914 1.00 1.00 H new ATOM 0 HD13 LEU A 105 7.980 -3.945 7.548 1.00 1.00 H new ATOM 0 HD21 LEU A 105 5.523 -2.582 6.311 1.00 1.00 H new ATOM 0 HD22 LEU A 105 7.150 -1.863 6.240 1.00 1.00 H new ATOM 0 HD23 LEU A 105 6.227 -2.128 4.741 1.00 1.00 H new ATOM 1716 N ASN A 106 11.448 -4.094 6.213 1.00 1.00 N ATOM 1717 CA ASN A 106 12.775 -4.715 6.326 1.00 1.00 C ATOM 1718 C ASN A 106 13.949 -3.760 6.037 1.00 1.00 C ATOM 1719 O ASN A 106 15.075 -4.012 6.458 1.00 1.00 O ATOM 1720 CB ASN A 106 12.843 -5.993 5.467 1.00 1.00 C ATOM 1721 CG ASN A 106 14.086 -6.796 5.807 1.00 1.00 C ATOM 1722 OD1 ASN A 106 15.121 -6.706 5.159 1.00 1.00 O ATOM 1723 ND2 ASN A 106 14.006 -7.644 6.809 1.00 1.00 N ATOM 0 H ASN A 106 10.977 -4.054 7.117 1.00 1.00 H new ATOM 0 HA ASN A 106 12.899 -4.987 7.374 1.00 1.00 H new ATOM 0 HB2 ASN A 106 11.953 -6.600 5.636 1.00 1.00 H new ATOM 0 HB3 ASN A 106 12.852 -5.728 4.410 1.00 1.00 H new ATOM 0 HD21 ASN A 106 14.807 -8.228 7.048 1.00 1.00 H new ATOM 0 HD22 ASN A 106 13.143 -7.717 7.347 1.00 1.00 H new ATOM 1730 N GLY A 107 13.687 -2.629 5.382 1.00 1.00 N ATOM 1731 CA GLY A 107 14.680 -1.791 4.716 1.00 1.00 C ATOM 1732 C GLY A 107 14.625 -1.983 3.204 1.00 1.00 C ATOM 1733 O GLY A 107 15.650 -1.968 2.530 1.00 1.00 O ATOM 0 H GLY A 107 12.740 -2.259 5.298 1.00 1.00 H new ATOM 0 HA2 GLY A 107 14.502 -0.744 4.961 1.00 1.00 H new ATOM 0 HA3 GLY A 107 15.676 -2.039 5.083 1.00 1.00 H new ATOM 1737 N VAL A 108 13.437 -2.213 2.664 1.00 1.00 N ATOM 1738 CA VAL A 108 13.186 -2.427 1.265 1.00 1.00 C ATOM 1739 C VAL A 108 12.036 -1.521 0.869 1.00 1.00 C ATOM 1740 O VAL A 108 10.943 -1.614 1.438 1.00 1.00 O ATOM 1741 CB VAL A 108 12.889 -3.908 0.975 1.00 1.00 C ATOM 1742 CG1 VAL A 108 12.857 -4.158 -0.536 1.00 1.00 C ATOM 1743 CG2 VAL A 108 13.927 -4.852 1.595 1.00 1.00 C ATOM 0 H VAL A 108 12.587 -2.256 3.226 1.00 1.00 H new ATOM 0 HA VAL A 108 14.067 -2.181 0.671 1.00 1.00 H new ATOM 0 HB VAL A 108 11.919 -4.119 1.425 1.00 1.00 H new ATOM 0 HG11 VAL A 108 12.646 -5.210 -0.726 1.00 1.00 H new ATOM 0 HG12 VAL A 108 12.079 -3.544 -0.990 1.00 1.00 H new ATOM 0 HG13 VAL A 108 13.823 -3.898 -0.968 1.00 1.00 H new ATOM 0 HG21 VAL A 108 13.667 -5.884 1.358 1.00 1.00 H new ATOM 0 HG22 VAL A 108 14.913 -4.624 1.191 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.939 -4.720 2.677 1.00 1.00 H new ATOM 1753 N CYS A 109 12.291 -0.636 -0.092 1.00 1.00 N ATOM 1754 CA CYS A 109 11.246 0.117 -0.757 1.00 1.00 C ATOM 1755 C CYS A 109 10.521 -0.795 -1.739 1.00 1.00 C ATOM 1756 O CYS A 109 10.827 -0.855 -2.930 1.00 1.00 O ATOM 1757 CB CYS A 109 11.831 1.351 -1.419 1.00 1.00 C ATOM 1758 SG CYS A 109 12.454 2.417 -0.093 1.00 1.00 S ATOM 0 H CYS A 109 13.231 -0.425 -0.427 1.00 1.00 H new ATOM 0 HA CYS A 109 10.512 0.472 -0.033 1.00 1.00 H new ATOM 0 HB2 CYS A 109 12.634 1.078 -2.104 1.00 1.00 H new ATOM 0 HB3 CYS A 109 11.073 1.869 -2.007 1.00 1.00 H new ATOM 0 HG CYS A 109 11.842 3.563 -0.134 1.00 1.00 H new ATOM 1764 N VAL A 110 9.569 -1.543 -1.201 1.00 1.00 N ATOM 1765 CA VAL A 110 8.551 -2.212 -1.987 1.00 1.00 C ATOM 1766 C VAL A 110 7.409 -1.233 -2.177 1.00 1.00 C ATOM 1767 O VAL A 110 7.300 -0.223 -1.471 1.00 1.00 O ATOM 1768 CB VAL A 110 8.096 -3.512 -1.291 1.00 1.00 C ATOM 1769 CG1 VAL A 110 9.344 -4.377 -1.098 1.00 1.00 C ATOM 1770 CG2 VAL A 110 7.325 -3.260 0.019 1.00 1.00 C ATOM 0 H VAL A 110 9.483 -1.702 -0.197 1.00 1.00 H new ATOM 0 HA VAL A 110 8.939 -2.509 -2.961 1.00 1.00 H new ATOM 0 HB VAL A 110 7.372 -4.036 -1.915 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.068 -5.310 -0.607 1.00 1.00 H new ATOM 0 HG12 VAL A 110 9.789 -4.596 -2.069 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.066 -3.842 -0.480 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.033 -4.214 0.459 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.962 -2.718 0.718 1.00 1.00 H new ATOM 0 HG23 VAL A 110 6.433 -2.670 -0.191 1.00 1.00 H new ATOM 1780 N ILE A 111 6.500 -1.578 -3.065 1.00 1.00 N ATOM 1781 CA ILE A 111 5.177 -1.024 -3.072 1.00 1.00 C ATOM 1782 C ILE A 111 4.264 -2.196 -2.808 1.00 1.00 C ATOM 1783 O ILE A 111 4.528 -3.316 -3.243 1.00 1.00 O ATOM 1784 CB ILE A 111 4.834 -0.410 -4.439 1.00 1.00 C ATOM 1785 CG1 ILE A 111 6.000 0.320 -5.114 1.00 1.00 C ATOM 1786 CG2 ILE A 111 3.626 0.526 -4.309 1.00 1.00 C ATOM 1787 CD1 ILE A 111 5.673 0.835 -6.514 1.00 1.00 C ATOM 0 H ILE A 111 6.668 -2.258 -3.806 1.00 1.00 H new ATOM 0 HA ILE A 111 5.079 -0.229 -2.333 1.00 1.00 H new ATOM 0 HB ILE A 111 4.594 -1.250 -5.091 1.00 1.00 H new ATOM 0 HG12 ILE A 111 6.302 1.160 -4.489 1.00 1.00 H new ATOM 0 HG13 ILE A 111 6.854 -0.355 -5.175 1.00 1.00 H new ATOM 0 HG21 ILE A 111 3.392 0.955 -5.283 1.00 1.00 H new ATOM 0 HG22 ILE A 111 2.767 -0.037 -3.945 1.00 1.00 H new ATOM 0 HG23 ILE A 111 3.860 1.326 -3.607 1.00 1.00 H new ATOM 0 HD11 ILE A 111 6.545 1.340 -6.929 1.00 1.00 H new ATOM 0 HD12 ILE A 111 5.400 -0.003 -7.155 1.00 1.00 H new ATOM 0 HD13 ILE A 111 4.840 1.536 -6.459 1.00 1.00 H new ATOM 1799 N TRP A 112 3.175 -1.936 -2.116 1.00 1.00 N ATOM 1800 CA TRP A 112 2.034 -2.807 -2.190 1.00 1.00 C ATOM 1801 C TRP A 112 1.158 -2.200 -3.276 1.00 1.00 C ATOM 1802 O TRP A 112 1.008 -0.973 -3.324 1.00 1.00 O ATOM 1803 CB TRP A 112 1.374 -2.801 -0.828 1.00 1.00 C ATOM 1804 CG TRP A 112 0.125 -3.598 -0.697 1.00 1.00 C ATOM 1805 CD1 TRP A 112 -0.002 -4.727 0.031 1.00 1.00 C ATOM 1806 CD2 TRP A 112 -1.215 -3.245 -1.143 1.00 1.00 C ATOM 1807 NE1 TRP A 112 -1.336 -5.060 0.113 1.00 1.00 N ATOM 1808 CE2 TRP A 112 -2.128 -4.168 -0.567 1.00 1.00 C ATOM 1809 CE3 TRP A 112 -1.769 -2.184 -1.886 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 -3.514 -4.020 -0.681 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 -3.150 -2.090 -2.093 1.00 1.00 C ATOM 1812 CH2 TRP A 112 -4.033 -2.987 -1.477 1.00 1.00 C ATOM 0 H TRP A 112 3.061 -1.131 -1.500 1.00 1.00 H new ATOM 0 HA TRP A 112 2.258 -3.845 -2.435 1.00 1.00 H new ATOM 0 HB2 TRP A 112 2.094 -3.171 -0.098 1.00 1.00 H new ATOM 0 HB3 TRP A 112 1.150 -1.768 -0.561 1.00 1.00 H new ATOM 0 HD1 TRP A 112 0.811 -5.280 0.477 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -1.693 -5.871 0.618 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -1.117 -1.431 -2.303 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -4.179 -4.694 -0.161 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -3.541 -1.315 -2.736 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -5.100 -2.885 -1.613 1.00 1.00 H new ATOM 1823 N LYS A 113 0.557 -3.021 -4.131 1.00 1.00 N ATOM 1824 CA LYS A 113 -0.488 -2.578 -5.050 1.00 1.00 C ATOM 1825 C LYS A 113 -1.723 -3.456 -4.900 1.00 1.00 C ATOM 1826 O LYS A 113 -1.608 -4.606 -4.474 1.00 1.00 O ATOM 1827 CB LYS A 113 0.050 -2.564 -6.490 1.00 1.00 C ATOM 1828 CG LYS A 113 0.148 -3.959 -7.144 1.00 1.00 C ATOM 1829 CD LYS A 113 0.446 -3.889 -8.645 1.00 1.00 C ATOM 1830 CE LYS A 113 1.888 -3.478 -8.937 1.00 1.00 C ATOM 1831 NZ LYS A 113 2.121 -3.313 -10.384 1.00 1.00 N ATOM 0 H LYS A 113 0.780 -4.013 -4.207 1.00 1.00 H new ATOM 0 HA LYS A 113 -0.786 -1.558 -4.805 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.596 -1.934 -7.101 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.038 -2.104 -6.492 1.00 1.00 H new ATOM 0 HG2 LYS A 113 0.931 -4.534 -6.649 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -0.788 -4.495 -6.988 1.00 1.00 H new ATOM 0 HD2 LYS A 113 0.250 -4.862 -9.097 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -0.233 -3.177 -9.114 1.00 1.00 H new ATOM 0 HE2 LYS A 113 2.112 -2.544 -8.423 1.00 1.00 H new ATOM 0 HE3 LYS A 113 2.569 -4.231 -8.541 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 3.140 -3.202 -10.561 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 1.771 -4.152 -10.890 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 1.616 -2.469 -10.723 1.00 1.00 H new ATOM 1845 N GLY A 114 -2.872 -2.975 -5.361 1.00 1.00 N ATOM 1846 CA GLY A 114 -4.033 -3.818 -5.571 1.00 1.00 C ATOM 1847 C GLY A 114 -5.223 -3.016 -6.063 1.00 1.00 C ATOM 1848 O GLY A 114 -5.212 -1.784 -6.017 1.00 1.00 O ATOM 0 H GLY A 114 -3.020 -1.994 -5.597 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -3.793 -4.596 -6.296 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -4.292 -4.320 -4.639 1.00 1.00 H new ATOM 1852 N TRP A 115 -6.278 -3.711 -6.481 1.00 1.00 N ATOM 1853 CA TRP A 115 -7.608 -3.148 -6.558 1.00 1.00 C ATOM 1854 C TRP A 115 -8.387 -3.706 -5.373 1.00 1.00 C ATOM 1855 O TRP A 115 -8.272 -4.883 -5.028 1.00 1.00 O ATOM 1856 CB TRP A 115 -8.281 -3.432 -7.914 1.00 1.00 C ATOM 1857 CG TRP A 115 -8.664 -4.852 -8.231 1.00 1.00 C ATOM 1858 CD1 TRP A 115 -9.726 -5.513 -7.715 1.00 1.00 C ATOM 1859 CD2 TRP A 115 -8.006 -5.812 -9.114 1.00 1.00 C ATOM 1860 NE1 TRP A 115 -9.773 -6.795 -8.221 1.00 1.00 N ATOM 1861 CE2 TRP A 115 -8.759 -7.024 -9.121 1.00 1.00 C ATOM 1862 CE3 TRP A 115 -6.837 -5.792 -9.900 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 -8.363 -8.158 -9.850 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 -6.413 -6.933 -10.611 1.00 1.00 C ATOM 1865 CH2 TRP A 115 -7.174 -8.114 -10.592 1.00 1.00 C ATOM 0 H TRP A 115 -6.226 -4.686 -6.776 1.00 1.00 H new ATOM 0 HA TRP A 115 -7.575 -2.060 -6.501 1.00 1.00 H new ATOM 0 HB2 TRP A 115 -9.183 -2.822 -7.973 1.00 1.00 H new ATOM 0 HB3 TRP A 115 -7.609 -3.085 -8.699 1.00 1.00 H new ATOM 0 HD1 TRP A 115 -10.432 -5.098 -7.011 1.00 1.00 H new ATOM 0 HE1 TRP A 115 -10.474 -7.488 -7.960 1.00 1.00 H new ATOM 0 HE3 TRP A 115 -6.254 -4.885 -9.959 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 -8.967 -9.053 -9.839 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 -5.493 -6.899 -11.176 1.00 1.00 H new ATOM 0 HH2 TRP A 115 -6.846 -8.982 -11.145 1.00 1.00 H new ATOM 1876 N ILE A 116 -9.198 -2.863 -4.754 1.00 1.00 N ATOM 1877 CA ILE A 116 -10.127 -3.239 -3.711 1.00 1.00 C ATOM 1878 C ILE A 116 -11.485 -2.888 -4.299 1.00 1.00 C ATOM 1879 O ILE A 116 -11.820 -1.715 -4.500 1.00 1.00 O ATOM 1880 CB ILE A 116 -9.767 -2.526 -2.391 1.00 1.00 C ATOM 1881 CG1 ILE A 116 -8.577 -3.183 -1.651 1.00 1.00 C ATOM 1882 CG2 ILE A 116 -10.969 -2.444 -1.446 1.00 1.00 C ATOM 1883 CD1 ILE A 116 -8.882 -4.527 -0.966 1.00 1.00 C ATOM 0 H ILE A 116 -9.225 -1.867 -4.974 1.00 1.00 H new ATOM 0 HA ILE A 116 -10.108 -4.293 -3.432 1.00 1.00 H new ATOM 0 HB ILE A 116 -9.466 -1.519 -2.681 1.00 1.00 H new ATOM 0 HG12 ILE A 116 -7.767 -3.335 -2.365 1.00 1.00 H new ATOM 0 HG13 ILE A 116 -8.211 -2.486 -0.897 1.00 1.00 H new ATOM 0 HG21 ILE A 116 -10.676 -1.935 -0.528 1.00 1.00 H new ATOM 0 HG22 ILE A 116 -11.773 -1.888 -1.928 1.00 1.00 H new ATOM 0 HG23 ILE A 116 -11.315 -3.450 -1.209 1.00 1.00 H new ATOM 0 HD11 ILE A 116 -7.981 -4.899 -0.478 1.00 1.00 H new ATOM 0 HD12 ILE A 116 -9.666 -4.386 -0.222 1.00 1.00 H new ATOM 0 HD13 ILE A 116 -9.215 -5.248 -1.712 1.00 1.00 H new ATOM 1895 N ASP A 117 -12.232 -3.918 -4.666 1.00 1.00 N ATOM 1896 CA ASP A 117 -13.612 -3.824 -5.021 1.00 1.00 C ATOM 1897 C ASP A 117 -14.488 -3.292 -3.896 1.00 1.00 C ATOM 1898 O ASP A 117 -14.284 -3.551 -2.710 1.00 1.00 O ATOM 1899 CB ASP A 117 -14.147 -5.158 -5.545 1.00 1.00 C ATOM 1900 CG ASP A 117 -13.227 -6.031 -6.414 1.00 1.00 C ATOM 1901 OD1 ASP A 117 -12.842 -5.561 -7.508 1.00 1.00 O ATOM 1902 OD2 ASP A 117 -12.942 -7.204 -6.069 1.00 1.00 O ATOM 0 H ASP A 117 -11.867 -4.869 -4.722 1.00 1.00 H new ATOM 0 HA ASP A 117 -13.663 -3.090 -5.826 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -14.451 -5.753 -4.684 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -15.047 -4.949 -6.123 1.00 1.00 H new ATOM 1907 N LEU A 118 -15.525 -2.551 -4.280 1.00 1.00 N ATOM 1908 CA LEU A 118 -16.369 -1.786 -3.366 1.00 1.00 C ATOM 1909 C LEU A 118 -17.388 -2.674 -2.638 1.00 1.00 C ATOM 1910 O LEU A 118 -18.290 -2.151 -1.981 1.00 1.00 O ATOM 1911 CB LEU A 118 -17.065 -0.642 -4.121 1.00 1.00 C ATOM 1912 CG LEU A 118 -16.117 0.301 -4.885 1.00 1.00 C ATOM 1913 CD1 LEU A 118 -16.899 1.079 -5.942 1.00 1.00 C ATOM 1914 CD2 LEU A 118 -15.304 1.233 -3.978 1.00 1.00 C ATOM 0 H LEU A 118 -15.808 -2.464 -5.256 1.00 1.00 H new ATOM 0 HA LEU A 118 -15.725 -1.358 -2.598 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -17.775 -1.072 -4.828 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -17.642 -0.054 -3.408 1.00 1.00 H new ATOM 0 HG LEU A 118 -15.374 -0.327 -5.377 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -16.223 1.744 -6.479 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -17.355 0.381 -6.644 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -17.678 1.668 -5.458 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -14.661 1.866 -4.590 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -15.982 1.859 -3.398 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -14.691 0.638 -3.301 1.00 1.00 H new ATOM 1926 N HIS A 119 -17.260 -4.001 -2.728 1.00 1.00 N ATOM 1927 CA HIS A 119 -18.235 -4.955 -2.221 1.00 1.00 C ATOM 1928 C HIS A 119 -18.309 -4.796 -0.702 1.00 1.00 C ATOM 1929 O HIS A 119 -19.272 -4.262 -0.159 1.00 1.00 O ATOM 1930 CB HIS A 119 -17.810 -6.386 -2.609 1.00 1.00 C ATOM 1931 CG HIS A 119 -17.460 -6.598 -4.060 1.00 1.00 C ATOM 1932 ND1 HIS A 119 -18.144 -6.099 -5.146 1.00 1.00 N ATOM 1933 CD2 HIS A 119 -16.390 -7.316 -4.532 1.00 1.00 C ATOM 1934 CE1 HIS A 119 -17.526 -6.527 -6.255 1.00 1.00 C ATOM 1935 NE2 HIS A 119 -16.464 -7.282 -5.930 1.00 1.00 N ATOM 0 H HIS A 119 -16.454 -4.446 -3.167 1.00 1.00 H new ATOM 0 HA HIS A 119 -19.219 -4.770 -2.652 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -16.948 -6.665 -2.003 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -18.619 -7.068 -2.347 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -15.636 -7.812 -3.939 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -17.837 -6.298 -7.264 1.00 1.00 H new ATOM 0 HE2 HIS A 119 -15.829 -7.745 -6.581 1.00 1.00 H new ATOM 1943 N ARG A 120 -17.233 -5.193 -0.026 1.00 1.00 N ATOM 1944 CA ARG A 120 -16.994 -5.042 1.406 1.00 1.00 C ATOM 1945 C ARG A 120 -15.615 -4.431 1.640 1.00 1.00 C ATOM 1946 O ARG A 120 -15.168 -4.335 2.785 1.00 1.00 O ATOM 1947 CB ARG A 120 -17.128 -6.397 2.113 1.00 1.00 C ATOM 1948 CG ARG A 120 -18.385 -7.199 1.758 1.00 1.00 C ATOM 1949 CD ARG A 120 -19.689 -6.596 2.300 1.00 1.00 C ATOM 1950 NE ARG A 120 -19.766 -6.698 3.768 1.00 1.00 N ATOM 1951 CZ ARG A 120 -20.269 -7.726 4.469 1.00 1.00 C ATOM 1952 NH1 ARG A 120 -20.850 -8.766 3.888 1.00 1.00 N ATOM 1953 NH2 ARG A 120 -20.185 -7.715 5.789 1.00 1.00 N ATOM 0 H ARG A 120 -16.456 -5.658 -0.495 1.00 1.00 H new ATOM 0 HA ARG A 120 -17.742 -4.370 1.827 1.00 1.00 H new ATOM 0 HB2 ARG A 120 -16.252 -7.001 1.875 1.00 1.00 H new ATOM 0 HB3 ARG A 120 -17.116 -6.229 3.190 1.00 1.00 H new ATOM 0 HG2 ARG A 120 -18.458 -7.278 0.673 1.00 1.00 H new ATOM 0 HG3 ARG A 120 -18.278 -8.212 2.145 1.00 1.00 H new ATOM 0 HD2 ARG A 120 -19.757 -5.549 2.004 1.00 1.00 H new ATOM 0 HD3 ARG A 120 -20.541 -7.110 1.854 1.00 1.00 H new ATOM 0 HE ARG A 120 -19.401 -5.910 4.304 1.00 1.00 H new ATOM 0 HH11 ARG A 120 -20.927 -8.805 2.872 1.00 1.00 H new ATOM 0 HH12 ARG A 120 -21.220 -9.527 4.457 1.00 1.00 H new ATOM 0 HH21 ARG A 120 -19.741 -6.930 6.265 1.00 1.00 H new ATOM 0 HH22 ARG A 120 -20.564 -8.492 6.331 1.00 1.00 H new ATOM 1967 N LEU A 121 -14.952 -4.026 0.552 1.00 1.00 N ATOM 1968 CA LEU A 121 -13.559 -3.647 0.470 1.00 1.00 C ATOM 1969 C LEU A 121 -12.707 -4.902 0.609 1.00 1.00 C ATOM 1970 O LEU A 121 -11.800 -4.974 1.436 1.00 1.00 O ATOM 1971 CB LEU A 121 -13.183 -2.451 1.364 1.00 1.00 C ATOM 1972 CG LEU A 121 -13.893 -1.108 1.080 1.00 1.00 C ATOM 1973 CD1 LEU A 121 -14.662 -0.998 -0.247 1.00 1.00 C ATOM 1974 CD2 LEU A 121 -14.868 -0.715 2.190 1.00 1.00 C ATOM 0 H LEU A 121 -15.418 -3.953 -0.352 1.00 1.00 H new ATOM 0 HA LEU A 121 -13.343 -3.229 -0.513 1.00 1.00 H new ATOM 0 HB2 LEU A 121 -13.383 -2.727 2.399 1.00 1.00 H new ATOM 0 HB3 LEU A 121 -12.108 -2.290 1.279 1.00 1.00 H new ATOM 0 HG LEU A 121 -13.042 -0.430 1.021 1.00 1.00 H new ATOM 0 HD11 LEU A 121 -15.113 -0.009 -0.325 1.00 1.00 H new ATOM 0 HD12 LEU A 121 -13.975 -1.150 -1.079 1.00 1.00 H new ATOM 0 HD13 LEU A 121 -15.444 -1.757 -0.279 1.00 1.00 H new ATOM 0 HD21 LEU A 121 -15.339 0.236 1.941 1.00 1.00 H new ATOM 0 HD22 LEU A 121 -15.634 -1.484 2.291 1.00 1.00 H new ATOM 0 HD23 LEU A 121 -14.327 -0.616 3.131 1.00 1.00 H new ATOM 1986 N ASP A 122 -13.004 -5.863 -0.266 1.00 1.00 N ATOM 1987 CA ASP A 122 -12.196 -7.041 -0.566 1.00 1.00 C ATOM 1988 C ASP A 122 -11.727 -6.875 -2.017 1.00 1.00 C ATOM 1989 O ASP A 122 -12.267 -6.034 -2.739 1.00 1.00 O ATOM 1990 CB ASP A 122 -12.986 -8.364 -0.399 1.00 1.00 C ATOM 1991 CG ASP A 122 -14.139 -8.359 0.610 1.00 1.00 C ATOM 1992 OD1 ASP A 122 -13.965 -7.912 1.763 1.00 1.00 O ATOM 1993 OD2 ASP A 122 -15.249 -8.818 0.244 1.00 1.00 O ATOM 0 H ASP A 122 -13.864 -5.837 -0.814 1.00 1.00 H new ATOM 0 HA ASP A 122 -11.361 -7.109 0.131 1.00 1.00 H new ATOM 0 HB2 ASP A 122 -13.388 -8.644 -1.373 1.00 1.00 H new ATOM 0 HB3 ASP A 122 -12.283 -9.145 -0.108 1.00 1.00 H new ATOM 1998 N GLY A 123 -10.753 -7.657 -2.481 1.00 1.00 N ATOM 1999 CA GLY A 123 -10.326 -7.624 -3.874 1.00 1.00 C ATOM 2000 C GLY A 123 -8.948 -8.262 -4.037 1.00 1.00 C ATOM 2001 O GLY A 123 -8.675 -9.254 -3.367 1.00 1.00 O ATOM 0 H GLY A 123 -10.243 -8.326 -1.904 1.00 1.00 H new ATOM 0 HA2 GLY A 123 -11.051 -8.152 -4.493 1.00 1.00 H new ATOM 0 HA3 GLY A 123 -10.298 -6.593 -4.225 1.00 1.00 H new ATOM 2005 N MET A 124 -8.090 -7.766 -4.930 1.00 1.00 N ATOM 2006 CA MET A 124 -6.861 -8.451 -5.365 1.00 1.00 C ATOM 2007 C MET A 124 -5.670 -7.495 -5.397 1.00 1.00 C ATOM 2008 O MET A 124 -5.760 -6.409 -5.965 1.00 1.00 O ATOM 2009 CB MET A 124 -7.067 -9.005 -6.774 1.00 1.00 C ATOM 2010 CG MET A 124 -7.889 -10.294 -6.864 1.00 1.00 C ATOM 2011 SD MET A 124 -7.033 -11.820 -6.381 1.00 1.00 S ATOM 2012 CE MET A 124 -5.587 -11.784 -7.485 1.00 1.00 C ATOM 0 H MET A 124 -8.228 -6.862 -5.382 1.00 1.00 H new ATOM 0 HA MET A 124 -6.653 -9.251 -4.654 1.00 1.00 H new ATOM 0 HB2 MET A 124 -7.556 -8.241 -7.378 1.00 1.00 H new ATOM 0 HB3 MET A 124 -6.089 -9.187 -7.220 1.00 1.00 H new ATOM 0 HG2 MET A 124 -8.773 -10.182 -6.236 1.00 1.00 H new ATOM 0 HG3 MET A 124 -8.240 -10.407 -7.890 1.00 1.00 H new ATOM 0 HE1 MET A 124 -5.179 -12.790 -7.583 1.00 1.00 H new ATOM 0 HE2 MET A 124 -5.888 -11.417 -8.466 1.00 1.00 H new ATOM 0 HE3 MET A 124 -4.827 -11.123 -7.068 1.00 1.00 H new ATOM 2022 N GLY A 125 -4.529 -7.910 -4.848 1.00 1.00 N ATOM 2023 CA GLY A 125 -3.313 -7.119 -4.760 1.00 1.00 C ATOM 2024 C GLY A 125 -2.111 -7.997 -4.454 1.00 1.00 C ATOM 2025 O GLY A 125 -2.191 -9.219 -4.557 1.00 1.00 O ATOM 0 H GLY A 125 -4.428 -8.839 -4.440 1.00 1.00 H new ATOM 0 HA2 GLY A 125 -3.151 -6.590 -5.699 1.00 1.00 H new ATOM 0 HA3 GLY A 125 -3.423 -6.363 -3.982 1.00 1.00 H new ATOM 2029 N CYS A 126 -0.967 -7.377 -4.169 1.00 1.00 N ATOM 2030 CA CYS A 126 0.337 -8.015 -4.028 1.00 1.00 C ATOM 2031 C CYS A 126 1.411 -6.952 -3.815 1.00 1.00 C ATOM 2032 O CYS A 126 1.097 -5.780 -3.595 1.00 1.00 O ATOM 2033 CB CYS A 126 0.659 -8.853 -5.268 1.00 1.00 C ATOM 2034 SG CYS A 126 0.501 -7.898 -6.808 1.00 1.00 S ATOM 0 H CYS A 126 -0.924 -6.368 -4.024 1.00 1.00 H new ATOM 0 HA CYS A 126 0.314 -8.677 -3.162 1.00 1.00 H new ATOM 0 HB2 CYS A 126 1.674 -9.242 -5.187 1.00 1.00 H new ATOM 0 HB3 CYS A 126 -0.010 -9.713 -5.306 1.00 1.00 H new ATOM 0 HG CYS A 126 0.788 -8.659 -7.822 1.00 1.00 H new ATOM 2040 N LEU A 127 2.681 -7.355 -3.880 1.00 1.00 N ATOM 2041 CA LEU A 127 3.805 -6.442 -3.819 1.00 1.00 C ATOM 2042 C LEU A 127 4.425 -6.227 -5.190 1.00 1.00 C ATOM 2043 O LEU A 127 4.317 -7.055 -6.095 1.00 1.00 O ATOM 2044 CB LEU A 127 4.859 -6.966 -2.841 1.00 1.00 C ATOM 2045 CG LEU A 127 4.331 -7.141 -1.412 1.00 1.00 C ATOM 2046 CD1 LEU A 127 5.478 -7.671 -0.561 1.00 1.00 C ATOM 2047 CD2 LEU A 127 3.782 -5.835 -0.823 1.00 1.00 C ATOM 0 H LEU A 127 2.952 -8.333 -3.977 1.00 1.00 H new ATOM 0 HA LEU A 127 3.433 -5.480 -3.466 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.234 -7.924 -3.202 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.704 -6.278 -2.826 1.00 1.00 H new ATOM 0 HG LEU A 127 3.494 -7.840 -1.424 1.00 1.00 H new ATOM 0 HD11 LEU A 127 5.137 -7.808 0.465 1.00 1.00 H new ATOM 0 HD12 LEU A 127 5.817 -8.627 -0.961 1.00 1.00 H new ATOM 0 HD13 LEU A 127 6.303 -6.958 -0.577 1.00 1.00 H new ATOM 0 HD21 LEU A 127 3.421 -6.016 0.190 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.574 -5.086 -0.798 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.960 -5.474 -1.442 1.00 1.00 H new ATOM 2059 N GLU A 128 5.143 -5.120 -5.287 1.00 1.00 N ATOM 2060 CA GLU A 128 6.007 -4.690 -6.371 1.00 1.00 C ATOM 2061 C GLU A 128 7.294 -4.156 -5.726 1.00 1.00 C ATOM 2062 O GLU A 128 7.325 -3.886 -4.522 1.00 1.00 O ATOM 2063 CB GLU A 128 5.273 -3.573 -7.134 1.00 1.00 C ATOM 2064 CG GLU A 128 5.808 -3.209 -8.521 1.00 1.00 C ATOM 2065 CD GLU A 128 5.495 -4.259 -9.571 1.00 1.00 C ATOM 2066 OE1 GLU A 128 5.997 -5.397 -9.460 1.00 1.00 O ATOM 2067 OE2 GLU A 128 4.720 -3.957 -10.503 1.00 1.00 O ATOM 0 H GLU A 128 5.133 -4.433 -4.533 1.00 1.00 H new ATOM 0 HA GLU A 128 6.249 -5.494 -7.066 1.00 1.00 H new ATOM 0 HB2 GLU A 128 4.228 -3.866 -7.240 1.00 1.00 H new ATOM 0 HB3 GLU A 128 5.291 -2.674 -6.518 1.00 1.00 H new ATOM 0 HG2 GLU A 128 5.381 -2.255 -8.830 1.00 1.00 H new ATOM 0 HG3 GLU A 128 6.888 -3.071 -8.463 1.00 1.00 H new ATOM 2074 N PHE A 129 8.341 -3.948 -6.516 1.00 1.00 N ATOM 2075 CA PHE A 129 9.490 -3.146 -6.113 1.00 1.00 C ATOM 2076 C PHE A 129 9.213 -1.687 -6.484 1.00 1.00 C ATOM 2077 O PHE A 129 8.462 -1.441 -7.435 1.00 1.00 O ATOM 2078 CB PHE A 129 10.731 -3.660 -6.857 1.00 1.00 C ATOM 2079 CG PHE A 129 12.036 -3.066 -6.365 1.00 1.00 C ATOM 2080 CD1 PHE A 129 12.465 -3.346 -5.056 1.00 1.00 C ATOM 2081 CD2 PHE A 129 12.835 -2.265 -7.203 1.00 1.00 C ATOM 2082 CE1 PHE A 129 13.667 -2.807 -4.573 1.00 1.00 C ATOM 2083 CE2 PHE A 129 14.069 -1.773 -6.735 1.00 1.00 C ATOM 2084 CZ PHE A 129 14.478 -2.028 -5.415 1.00 1.00 C ATOM 0 H PHE A 129 8.417 -4.332 -7.458 1.00 1.00 H new ATOM 0 HA PHE A 129 9.662 -3.219 -5.039 1.00 1.00 H new ATOM 0 HB2 PHE A 129 10.778 -4.745 -6.758 1.00 1.00 H new ATOM 0 HB3 PHE A 129 10.622 -3.441 -7.919 1.00 1.00 H new ATOM 0 HD1 PHE A 129 11.866 -3.980 -4.419 1.00 1.00 H new ATOM 0 HD2 PHE A 129 12.502 -2.028 -8.203 1.00 1.00 H new ATOM 0 HE1 PHE A 129 13.969 -2.991 -3.553 1.00 1.00 H new ATOM 0 HE2 PHE A 129 14.703 -1.198 -7.393 1.00 1.00 H new ATOM 0 HZ PHE A 129 15.412 -1.627 -5.049 1.00 1.00 H new ATOM 2094 N ASP A 130 9.863 -0.724 -5.824 1.00 1.00 N ATOM 2095 CA ASP A 130 9.957 0.629 -6.400 1.00 1.00 C ATOM 2096 C ASP A 130 11.396 1.043 -6.650 1.00 1.00 C ATOM 2097 O ASP A 130 12.115 1.468 -5.748 1.00 1.00 O ATOM 2098 CB ASP A 130 9.240 1.707 -5.600 1.00 1.00 C ATOM 2099 CG ASP A 130 8.891 2.886 -6.523 1.00 1.00 C ATOM 2100 OD1 ASP A 130 9.772 3.381 -7.262 1.00 1.00 O ATOM 2101 OD2 ASP A 130 7.717 3.317 -6.554 1.00 1.00 O ATOM 0 H ASP A 130 10.320 -0.844 -4.920 1.00 1.00 H new ATOM 0 HA ASP A 130 9.434 0.549 -7.353 1.00 1.00 H new ATOM 0 HB2 ASP A 130 8.333 1.300 -5.154 1.00 1.00 H new ATOM 0 HB3 ASP A 130 9.873 2.048 -4.781 1.00 1.00 H new ATOM 2106 N GLU A 131 11.818 0.934 -7.904 1.00 1.00 N ATOM 2107 CA GLU A 131 13.147 1.251 -8.356 1.00 1.00 C ATOM 2108 C GLU A 131 13.503 2.740 -8.228 1.00 1.00 C ATOM 2109 O GLU A 131 14.689 3.075 -8.226 1.00 1.00 O ATOM 2110 CB GLU A 131 13.184 0.733 -9.799 1.00 1.00 C ATOM 2111 CG GLU A 131 14.597 0.684 -10.340 1.00 1.00 C ATOM 2112 CD GLU A 131 14.668 -0.042 -11.677 1.00 1.00 C ATOM 2113 OE1 GLU A 131 14.485 -1.280 -11.713 1.00 1.00 O ATOM 2114 OE2 GLU A 131 14.950 0.609 -12.711 1.00 1.00 O ATOM 0 H GLU A 131 11.211 0.608 -8.656 1.00 1.00 H new ATOM 0 HA GLU A 131 13.910 0.781 -7.735 1.00 1.00 H new ATOM 0 HB2 GLU A 131 12.744 -0.263 -9.839 1.00 1.00 H new ATOM 0 HB3 GLU A 131 12.574 1.377 -10.433 1.00 1.00 H new ATOM 0 HG2 GLU A 131 14.976 1.699 -10.457 1.00 1.00 H new ATOM 0 HG3 GLU A 131 15.244 0.183 -9.620 1.00 1.00 H new ATOM 2121 N GLU A 132 12.518 3.629 -8.074 1.00 1.00 N ATOM 2122 CA GLU A 132 12.749 5.034 -7.767 1.00 1.00 C ATOM 2123 C GLU A 132 12.664 5.255 -6.272 1.00 1.00 C ATOM 2124 O GLU A 132 13.563 5.866 -5.705 1.00 1.00 O ATOM 2125 CB GLU A 132 11.708 5.917 -8.463 1.00 1.00 C ATOM 2126 CG GLU A 132 11.972 7.400 -8.270 1.00 1.00 C ATOM 2127 CD GLU A 132 11.013 8.261 -9.086 1.00 1.00 C ATOM 2128 OE1 GLU A 132 9.844 8.461 -8.681 1.00 1.00 O ATOM 2129 OE2 GLU A 132 11.418 8.782 -10.151 1.00 1.00 O ATOM 0 H GLU A 132 11.531 3.387 -8.161 1.00 1.00 H new ATOM 0 HA GLU A 132 13.743 5.303 -8.126 1.00 1.00 H new ATOM 0 HB2 GLU A 132 11.700 5.690 -9.529 1.00 1.00 H new ATOM 0 HB3 GLU A 132 10.717 5.676 -8.078 1.00 1.00 H new ATOM 0 HG2 GLU A 132 11.876 7.651 -7.214 1.00 1.00 H new ATOM 0 HG3 GLU A 132 12.998 7.626 -8.559 1.00 1.00 H new ATOM 2136 N ARG A 133 11.589 4.818 -5.611 1.00 1.00 N ATOM 2137 CA ARG A 133 11.408 5.186 -4.205 1.00 1.00 C ATOM 2138 C ARG A 133 12.498 4.521 -3.360 1.00 1.00 C ATOM 2139 O ARG A 133 12.835 5.087 -2.321 1.00 1.00 O ATOM 2140 CB ARG A 133 10.007 4.819 -3.695 1.00 1.00 C ATOM 2141 CG ARG A 133 9.061 6.023 -3.586 1.00 1.00 C ATOM 2142 CD ARG A 133 9.415 7.014 -2.473 1.00 1.00 C ATOM 2143 NE ARG A 133 8.728 6.717 -1.204 1.00 1.00 N ATOM 2144 CZ ARG A 133 9.329 6.411 -0.038 1.00 1.00 C ATOM 2145 NH1 ARG A 133 10.635 6.143 0.013 1.00 1.00 N ATOM 2146 NH2 ARG A 133 8.615 6.409 1.084 1.00 1.00 N ATOM 0 H ARG A 133 10.856 4.231 -6.008 1.00 1.00 H new ATOM 0 HA ARG A 133 11.498 6.269 -4.116 1.00 1.00 H new ATOM 0 HB2 ARG A 133 9.567 4.081 -4.365 1.00 1.00 H new ATOM 0 HB3 ARG A 133 10.097 4.348 -2.716 1.00 1.00 H new ATOM 0 HG2 ARG A 133 9.057 6.553 -4.539 1.00 1.00 H new ATOM 0 HG3 ARG A 133 8.047 5.658 -3.421 1.00 1.00 H new ATOM 0 HD2 ARG A 133 10.493 7.000 -2.309 1.00 1.00 H new ATOM 0 HD3 ARG A 133 9.155 8.022 -2.794 1.00 1.00 H new ATOM 0 HE ARG A 133 7.708 6.746 -1.209 1.00 1.00 H new ATOM 0 HH11 ARG A 133 11.194 6.168 -0.840 1.00 1.00 H new ATOM 0 HH12 ARG A 133 11.074 5.913 0.905 1.00 1.00 H new ATOM 0 HH21 ARG A 133 7.621 6.638 1.057 1.00 1.00 H new ATOM 0 HH22 ARG A 133 9.061 6.179 1.972 1.00 1.00 H new ATOM 2160 N ALA A 134 13.080 3.400 -3.812 1.00 1.00 N ATOM 2161 CA ALA A 134 14.288 2.805 -3.255 1.00 1.00 C ATOM 2162 C ALA A 134 15.462 3.766 -3.344 1.00 1.00 C ATOM 2163 O ALA A 134 16.095 4.009 -2.318 1.00 1.00 O ATOM 2164 CB ALA A 134 14.616 1.490 -3.990 1.00 1.00 C ATOM 0 H ALA A 134 12.705 2.872 -4.600 1.00 1.00 H new ATOM 0 HA ALA A 134 14.109 2.589 -2.202 1.00 1.00 H new ATOM 0 HB1 ALA A 134 15.520 1.053 -3.567 1.00 1.00 H new ATOM 0 HB2 ALA A 134 13.787 0.792 -3.874 1.00 1.00 H new ATOM 0 HB3 ALA A 134 14.773 1.695 -5.049 1.00 1.00 H new ATOM 2170 N GLN A 135 15.749 4.324 -4.526 1.00 1.00 N ATOM 2171 CA GLN A 135 16.752 5.370 -4.648 1.00 1.00 C ATOM 2172 C GLN A 135 16.407 6.562 -3.769 1.00 1.00 C ATOM 2173 O GLN A 135 17.306 7.148 -3.170 1.00 1.00 O ATOM 2174 CB GLN A 135 16.878 5.854 -6.094 1.00 1.00 C ATOM 2175 CG GLN A 135 17.689 4.890 -6.954 1.00 1.00 C ATOM 2176 CD GLN A 135 18.265 5.640 -8.149 1.00 1.00 C ATOM 2177 OE1 GLN A 135 19.005 6.609 -7.988 1.00 1.00 O ATOM 2178 NE2 GLN A 135 17.959 5.243 -9.366 1.00 1.00 N ATOM 0 H GLN A 135 15.299 4.065 -5.404 1.00 1.00 H new ATOM 0 HA GLN A 135 17.699 4.937 -4.326 1.00 1.00 H new ATOM 0 HB2 GLN A 135 15.883 5.973 -6.524 1.00 1.00 H new ATOM 0 HB3 GLN A 135 17.351 6.836 -6.107 1.00 1.00 H new ATOM 0 HG2 GLN A 135 18.493 4.449 -6.365 1.00 1.00 H new ATOM 0 HG3 GLN A 135 17.057 4.070 -7.295 1.00 1.00 H new ATOM 0 HE21 GLN A 135 17.345 4.439 -9.501 1.00 1.00 H new ATOM 0 HE22 GLN A 135 18.335 5.739 -10.174 1.00 1.00 H new ATOM 2187 N GLN A 136 15.128 6.935 -3.683 1.00 1.00 N ATOM 2188 CA GLN A 136 14.714 8.092 -2.948 1.00 1.00 C ATOM 2189 C GLN A 136 15.045 7.889 -1.475 1.00 1.00 C ATOM 2190 O GLN A 136 15.520 8.828 -0.845 1.00 1.00 O ATOM 2191 CB GLN A 136 13.218 8.300 -3.215 1.00 1.00 C ATOM 2192 CG GLN A 136 12.805 9.765 -3.133 1.00 1.00 C ATOM 2193 CD GLN A 136 12.262 10.278 -4.466 1.00 1.00 C ATOM 2194 OE1 GLN A 136 11.058 10.457 -4.635 1.00 1.00 O ATOM 2195 NE2 GLN A 136 13.119 10.506 -5.444 1.00 1.00 N ATOM 0 H GLN A 136 14.362 6.430 -4.129 1.00 1.00 H new ATOM 0 HA GLN A 136 15.239 8.994 -3.261 1.00 1.00 H new ATOM 0 HB2 GLN A 136 12.972 7.912 -4.203 1.00 1.00 H new ATOM 0 HB3 GLN A 136 12.640 7.723 -2.493 1.00 1.00 H new ATOM 0 HG2 GLN A 136 12.045 9.886 -2.361 1.00 1.00 H new ATOM 0 HG3 GLN A 136 13.662 10.368 -2.834 1.00 1.00 H new ATOM 0 HE21 GLN A 136 14.116 10.354 -5.294 1.00 1.00 H new ATOM 0 HE22 GLN A 136 12.784 10.834 -6.350 1.00 1.00 H new ATOM 2204 N GLU A 137 14.844 6.682 -0.942 1.00 1.00 N ATOM 2205 CA GLU A 137 15.133 6.334 0.432 1.00 1.00 C ATOM 2206 C GLU A 137 16.637 6.204 0.675 1.00 1.00 C ATOM 2207 O GLU A 137 17.132 6.724 1.672 1.00 1.00 O ATOM 2208 CB GLU A 137 14.406 5.028 0.764 1.00 1.00 C ATOM 2209 CG GLU A 137 14.123 4.931 2.267 1.00 1.00 C ATOM 2210 CD GLU A 137 13.282 6.097 2.819 1.00 1.00 C ATOM 2211 OE1 GLU A 137 12.266 6.476 2.194 1.00 1.00 O ATOM 2212 OE2 GLU A 137 13.605 6.616 3.913 1.00 1.00 O ATOM 0 H GLU A 137 14.464 5.903 -1.479 1.00 1.00 H new ATOM 0 HA GLU A 137 14.780 7.130 1.087 1.00 1.00 H new ATOM 0 HB2 GLU A 137 13.469 4.976 0.209 1.00 1.00 H new ATOM 0 HB3 GLU A 137 15.011 4.179 0.448 1.00 1.00 H new ATOM 0 HG2 GLU A 137 13.604 3.994 2.470 1.00 1.00 H new ATOM 0 HG3 GLU A 137 15.071 4.893 2.804 1.00 1.00 H new ATOM 2219 N ASP A 138 17.377 5.581 -0.251 1.00 1.00 N ATOM 2220 CA ASP A 138 18.841 5.545 -0.221 1.00 1.00 C ATOM 2221 C ASP A 138 19.417 6.949 -0.128 1.00 1.00 C ATOM 2222 O ASP A 138 20.385 7.163 0.602 1.00 1.00 O ATOM 2223 CB ASP A 138 19.439 4.855 -1.461 1.00 1.00 C ATOM 2224 CG ASP A 138 20.011 3.466 -1.177 1.00 1.00 C ATOM 2225 OD1 ASP A 138 21.142 3.425 -0.626 1.00 1.00 O ATOM 2226 OD2 ASP A 138 19.411 2.443 -1.575 1.00 1.00 O ATOM 0 H ASP A 138 16.973 5.086 -1.046 1.00 1.00 H new ATOM 0 HA ASP A 138 19.110 4.967 0.663 1.00 1.00 H new ATOM 0 HB2 ASP A 138 18.667 4.771 -2.226 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.227 5.486 -1.872 1.00 1.00 H new ATOM 2231 N ALA A 139 18.836 7.887 -0.877 1.00 1.00 N ATOM 2232 CA ALA A 139 19.211 9.288 -0.873 1.00 1.00 C ATOM 2233 C ALA A 139 18.744 9.992 0.415 1.00 1.00 C ATOM 2234 O ALA A 139 19.524 10.740 1.012 1.00 1.00 O ATOM 2235 CB ALA A 139 18.663 9.943 -2.146 1.00 1.00 C ATOM 0 H ALA A 139 18.071 7.680 -1.519 1.00 1.00 H new ATOM 0 HA ALA A 139 20.297 9.384 -0.877 1.00 1.00 H new ATOM 0 HB1 ALA A 139 18.936 10.998 -2.159 1.00 1.00 H new ATOM 0 HB2 ALA A 139 19.085 9.448 -3.021 1.00 1.00 H new ATOM 0 HB3 ALA A 139 17.577 9.849 -2.165 1.00 1.00 H new ATOM 2241 N LEU A 140 17.498 9.771 0.859 1.00 1.00 N ATOM 2242 CA LEU A 140 16.919 10.340 2.076 1.00 1.00 C ATOM 2243 C LEU A 140 17.625 9.882 3.341 1.00 1.00 C ATOM 2244 O LEU A 140 17.455 10.524 4.380 1.00 1.00 O ATOM 2245 CB LEU A 140 15.421 9.990 2.233 1.00 1.00 C ATOM 2246 CG LEU A 140 14.402 10.830 1.446 1.00 1.00 C ATOM 2247 CD1 LEU A 140 12.987 10.557 1.969 1.00 1.00 C ATOM 2248 CD2 LEU A 140 14.726 12.319 1.545 1.00 1.00 C ATOM 0 H LEU A 140 16.845 9.168 0.359 1.00 1.00 H new ATOM 0 HA LEU A 140 17.046 11.416 1.956 1.00 1.00 H new ATOM 0 HB2 LEU A 140 15.289 8.947 1.945 1.00 1.00 H new ATOM 0 HB3 LEU A 140 15.169 10.063 3.291 1.00 1.00 H new ATOM 0 HG LEU A 140 14.457 10.543 0.396 1.00 1.00 H new ATOM 0 HD11 LEU A 140 12.270 11.155 1.407 1.00 1.00 H new ATOM 0 HD12 LEU A 140 12.752 9.500 1.847 1.00 1.00 H new ATOM 0 HD13 LEU A 140 12.932 10.822 3.025 1.00 1.00 H new ATOM 0 HD21 LEU A 140 13.990 12.890 0.979 1.00 1.00 H new ATOM 0 HD22 LEU A 140 14.700 12.628 2.590 1.00 1.00 H new ATOM 0 HD23 LEU A 140 15.720 12.503 1.136 1.00 1.00 H new ATOM 2260 N ALA A 141 18.415 8.814 3.279 1.00 1.00 N ATOM 2261 CA ALA A 141 19.246 8.275 4.348 1.00 1.00 C ATOM 2262 C ALA A 141 20.404 9.213 4.744 1.00 1.00 C ATOM 2263 O ALA A 141 21.500 8.745 5.044 1.00 1.00 O ATOM 2264 CB ALA A 141 19.750 6.897 3.908 1.00 1.00 C ATOM 0 H ALA A 141 18.496 8.266 2.422 1.00 1.00 H new ATOM 0 HA ALA A 141 18.643 8.182 5.251 1.00 1.00 H new ATOM 0 HB1 ALA A 141 20.376 6.471 4.692 1.00 1.00 H new ATOM 0 HB2 ALA A 141 18.900 6.240 3.725 1.00 1.00 H new ATOM 0 HB3 ALA A 141 20.334 6.998 2.993 1.00 1.00 H new ATOM 2270 N GLN A 142 20.180 10.532 4.735 1.00 1.00 N ATOM 2271 CA GLN A 142 21.163 11.600 4.826 1.00 1.00 C ATOM 2272 C GLN A 142 22.357 11.241 3.938 1.00 1.00 C ATOM 2273 O GLN A 142 23.495 11.188 4.416 1.00 1.00 O ATOM 2274 CB GLN A 142 21.539 11.840 6.304 1.00 1.00 C ATOM 2275 CG GLN A 142 20.473 12.537 7.169 1.00 1.00 C ATOM 2276 CD GLN A 142 19.151 11.786 7.325 1.00 1.00 C ATOM 2277 OE1 GLN A 142 18.078 12.345 7.108 1.00 1.00 O ATOM 2278 NE2 GLN A 142 19.174 10.519 7.708 1.00 1.00 N ATOM 0 H GLN A 142 19.232 10.901 4.658 1.00 1.00 H new ATOM 0 HA GLN A 142 20.759 12.544 4.461 1.00 1.00 H new ATOM 0 HB2 GLN A 142 21.775 10.878 6.759 1.00 1.00 H new ATOM 0 HB3 GLN A 142 22.450 12.438 6.334 1.00 1.00 H new ATOM 0 HG2 GLN A 142 20.892 12.708 8.161 1.00 1.00 H new ATOM 0 HG3 GLN A 142 20.265 13.516 6.737 1.00 1.00 H new ATOM 0 HE21 GLN A 142 20.065 10.057 7.888 1.00 1.00 H new ATOM 0 HE22 GLN A 142 18.300 10.005 7.823 1.00 1.00 H new ATOM 2287 N GLN A 143 22.101 10.945 2.658 1.00 1.00 N ATOM 2288 CA GLN A 143 23.174 10.660 1.721 1.00 1.00 C ATOM 2289 C GLN A 143 23.697 11.979 1.202 1.00 1.00 C ATOM 2290 O GLN A 143 24.909 12.216 1.359 1.00 1.00 O ATOM 2291 CB GLN A 143 22.729 9.704 0.605 1.00 1.00 C ATOM 2292 CG GLN A 143 23.974 9.175 -0.123 1.00 1.00 C ATOM 2293 CD GLN A 143 23.756 8.053 -1.140 1.00 1.00 C ATOM 2294 OE1 GLN A 143 24.571 7.890 -2.043 1.00 1.00 O ATOM 2295 NE2 GLN A 143 22.725 7.230 -1.031 1.00 1.00 N ATOM 0 H GLN A 143 21.164 10.899 2.257 1.00 1.00 H new ATOM 0 HA GLN A 143 23.983 10.131 2.225 1.00 1.00 H new ATOM 0 HB2 GLN A 143 22.157 8.876 1.024 1.00 1.00 H new ATOM 0 HB3 GLN A 143 22.074 10.222 -0.096 1.00 1.00 H new ATOM 0 HG2 GLN A 143 24.448 10.011 -0.637 1.00 1.00 H new ATOM 0 HG3 GLN A 143 24.681 8.820 0.627 1.00 1.00 H new ATOM 0 HE21 GLN A 143 22.045 7.361 -0.282 1.00 1.00 H new ATOM 0 HE22 GLN A 143 22.611 6.465 -1.696 1.00 1.00 H new