USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1350 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 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 98 THR OG1 : rot 140:sc= -0.584 USER MOD Set 1.3: A 99 HIS : no HD1:sc= -0.129 X(o=-0.71,f=-0.57) USER MOD Set 2.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 65 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 10 MET CE :methyl 147:sc= -0.606 (180deg=-2.09!) USER MOD Set 3.2: A 34 CYS SG : rot 162:sc= 0.164 USER MOD Set 3.3: A 36 SER OG : rot -120:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 157:sc= -0.0977 (180deg=-1.17) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -1.12 X(o=-1.1,f=-0.69) USER MOD Single : A 20 ASN : amide:sc= -0.886 X(o=-0.89,f=-0.84) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0912 USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 145:sc= -1.83 (180deg=-3.88!) USER MOD Single : A 37 ASN : amide:sc= -0.606 X(o=-0.61,f=-1.1) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -4.42! C(o=-4.4!,f=-3.2!) USER MOD Single : A 55 SER OG : rot 93:sc= 1.2 USER MOD Single : A 58 ASN : amide:sc= -7.16! C(o=-7.2!,f=-13!) USER MOD Single : A 66 ASN : amide:sc= -2.73 X(o=-2.7,f=-2.3!) USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= -0.0614 (180deg=-0.353) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 44:sc= 0.769 USER MOD Single : A 81 ASN : amide:sc= -0.295 K(o=-0.29,f=-1.6) USER MOD Single : A 89 MET CE :methyl 157:sc= -2.11! (180deg=-3.19) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -5.49! C(o=-5.5!,f=-5.6!) USER MOD Single : A 101 ASN : amide:sc= 0.543 K(o=0.54,f=-3!) USER MOD Single : A 103 SER OG : rot 37:sc= 0.381 USER MOD Single : A 105 ASN : amide:sc= -5.19! C(o=-5.2!,f=-15!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -88:sc= 0.782 USER MOD Single : A 117 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.101) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 143:sc= 0.169 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.42) USER MOD Single : A 130 CYS SG : rot 5:sc= 0.205 USER MOD Single : A 133 THR OG1 : rot -93:sc= 1.18 USER MOD Single : A 134 ASN : amide:sc= -0.63 X(o=-0.63,f=-0.21) USER MOD Single : A 136 ASN : amide:sc= 0.0226 K(o=0.023,f=-0.75) USER MOD Single : A 138 TYR OH : rot -9:sc= 0.0427 USER MOD Single : A 141 SER OG : rot 160:sc= -0.766 USER MOD Single : A 144 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.117) USER MOD Single : A 148 GLN : amide:sc= -1.97! C(o=-2!,f=-8.8!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 54:sc= 0.198 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.1) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.857 2.357 2.303 1.00 0.00 N ATOM 2 CA GLY A 1 -21.185 1.551 3.465 1.00 0.00 C ATOM 3 C GLY A 1 -21.005 0.068 3.212 1.00 0.00 C ATOM 4 O GLY A 1 -19.884 -0.405 3.026 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.996 3.363 2.528 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.864 2.196 2.038 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.475 2.090 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.555 1.853 4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.217 1.744 3.757 1.00 0.00 H new ATOM 8 N SER A 2 -22.111 -0.669 3.207 1.00 0.00 N ATOM 9 CA SER A 2 -22.070 -2.109 2.981 1.00 0.00 C ATOM 10 C SER A 2 -21.863 -2.420 1.502 1.00 0.00 C ATOM 11 O SER A 2 -21.008 -3.230 1.140 1.00 0.00 O ATOM 12 CB SER A 2 -23.362 -2.761 3.475 1.00 0.00 C ATOM 13 OG SER A 2 -23.197 -4.159 3.639 1.00 0.00 O ATOM 0 H SER A 2 -23.047 -0.292 3.357 1.00 0.00 H new ATOM 0 HA SER A 2 -21.229 -2.517 3.542 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.660 -2.313 4.423 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.166 -2.567 2.765 1.00 0.00 H new ATOM 0 HG SER A 2 -24.036 -4.552 3.957 1.00 0.00 H new ATOM 19 N SER A 3 -22.651 -1.772 0.651 1.00 0.00 N ATOM 20 CA SER A 3 -22.558 -1.981 -0.790 1.00 0.00 C ATOM 21 C SER A 3 -21.571 -1.002 -1.418 1.00 0.00 C ATOM 22 O SER A 3 -21.879 0.174 -1.604 1.00 0.00 O ATOM 23 CB SER A 3 -23.934 -1.824 -1.439 1.00 0.00 C ATOM 24 OG SER A 3 -23.965 -2.427 -2.721 1.00 0.00 O ATOM 0 H SER A 3 -23.362 -1.097 0.934 1.00 0.00 H new ATOM 0 HA SER A 3 -22.197 -2.995 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.694 -2.277 -0.802 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.180 -0.766 -1.525 1.00 0.00 H new ATOM 0 HG SER A 3 -24.856 -2.314 -3.114 1.00 0.00 H new ATOM 30 N GLY A 4 -20.381 -1.498 -1.744 1.00 0.00 N ATOM 31 CA GLY A 4 -19.366 -0.655 -2.348 1.00 0.00 C ATOM 32 C GLY A 4 -19.935 0.272 -3.404 1.00 0.00 C ATOM 33 O GLY A 4 -20.532 -0.180 -4.381 1.00 0.00 O ATOM 0 H GLY A 4 -20.102 -2.469 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.881 -0.063 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.596 -1.283 -2.797 1.00 0.00 H new ATOM 37 N SER A 5 -19.752 1.574 -3.206 1.00 0.00 N ATOM 38 CA SER A 5 -20.257 2.568 -4.146 1.00 0.00 C ATOM 39 C SER A 5 -19.115 3.397 -4.725 1.00 0.00 C ATOM 40 O SER A 5 -18.305 3.959 -3.988 1.00 0.00 O ATOM 41 CB SER A 5 -21.270 3.484 -3.457 1.00 0.00 C ATOM 42 OG SER A 5 -22.137 4.088 -4.401 1.00 0.00 O ATOM 0 H SER A 5 -19.258 1.965 -2.404 1.00 0.00 H new ATOM 0 HA SER A 5 -20.751 2.042 -4.963 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.854 2.910 -2.738 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.744 4.256 -2.896 1.00 0.00 H new ATOM 0 HG SER A 5 -22.776 4.667 -3.935 1.00 0.00 H new ATOM 48 N SER A 6 -19.057 3.469 -6.051 1.00 0.00 N ATOM 49 CA SER A 6 -18.013 4.226 -6.731 1.00 0.00 C ATOM 50 C SER A 6 -18.505 5.623 -7.096 1.00 0.00 C ATOM 51 O SER A 6 -19.681 5.943 -6.928 1.00 0.00 O ATOM 52 CB SER A 6 -17.557 3.488 -7.991 1.00 0.00 C ATOM 53 OG SER A 6 -18.656 3.193 -8.835 1.00 0.00 O ATOM 0 H SER A 6 -19.721 3.012 -6.676 1.00 0.00 H new ATOM 0 HA SER A 6 -17.168 4.324 -6.050 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.833 4.098 -8.531 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.051 2.564 -7.712 1.00 0.00 H new ATOM 0 HG SER A 6 -18.338 2.723 -9.634 1.00 0.00 H new ATOM 59 N GLY A 7 -17.594 6.453 -7.597 1.00 0.00 N ATOM 60 CA GLY A 7 -17.954 7.806 -7.978 1.00 0.00 C ATOM 61 C GLY A 7 -18.221 8.695 -6.779 1.00 0.00 C ATOM 62 O GLY A 7 -19.202 9.437 -6.755 1.00 0.00 O ATOM 0 H GLY A 7 -16.614 6.212 -7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.151 8.238 -8.575 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.841 7.778 -8.610 1.00 0.00 H new ATOM 66 N MET A 8 -17.346 8.618 -5.781 1.00 0.00 N ATOM 67 CA MET A 8 -17.493 9.421 -4.573 1.00 0.00 C ATOM 68 C MET A 8 -16.153 10.009 -4.145 1.00 0.00 C ATOM 69 O MET A 8 -15.212 9.277 -3.840 1.00 0.00 O ATOM 70 CB MET A 8 -18.077 8.575 -3.440 1.00 0.00 C ATOM 71 CG MET A 8 -18.325 9.360 -2.162 1.00 0.00 C ATOM 72 SD MET A 8 -19.184 8.390 -0.908 1.00 0.00 S ATOM 73 CE MET A 8 -20.265 9.631 -0.201 1.00 0.00 C ATOM 0 H MET A 8 -16.528 8.008 -5.785 1.00 0.00 H new ATOM 0 HA MET A 8 -18.176 10.241 -4.793 1.00 0.00 H new ATOM 0 HB2 MET A 8 -19.016 8.134 -3.774 1.00 0.00 H new ATOM 0 HB3 MET A 8 -17.397 7.751 -3.225 1.00 0.00 H new ATOM 0 HG2 MET A 8 -17.372 9.704 -1.760 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.912 10.249 -2.394 1.00 0.00 H new ATOM 0 HE1 MET A 8 -21.117 9.144 0.273 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.717 10.209 0.543 1.00 0.00 H new ATOM 0 HE3 MET A 8 -20.619 10.296 -0.988 1.00 0.00 H new ATOM 83 N ASP A 9 -16.073 11.335 -4.125 1.00 0.00 N ATOM 84 CA ASP A 9 -14.847 12.022 -3.734 1.00 0.00 C ATOM 85 C ASP A 9 -14.267 11.413 -2.461 1.00 0.00 C ATOM 86 O ASP A 9 -15.003 10.938 -1.597 1.00 0.00 O ATOM 87 CB ASP A 9 -15.117 13.513 -3.524 1.00 0.00 C ATOM 88 CG ASP A 9 -15.910 14.123 -4.663 1.00 0.00 C ATOM 89 OD1 ASP A 9 -17.149 13.963 -4.675 1.00 0.00 O ATOM 90 OD2 ASP A 9 -15.293 14.759 -5.543 1.00 0.00 O ATOM 0 H ASP A 9 -16.843 11.956 -4.375 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.120 11.903 -4.537 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.661 13.653 -2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.169 14.040 -3.422 1.00 0.00 H new ATOM 95 N MET A 10 -12.942 11.432 -2.352 1.00 0.00 N ATOM 96 CA MET A 10 -12.263 10.883 -1.185 1.00 0.00 C ATOM 97 C MET A 10 -12.902 11.390 0.104 1.00 0.00 C ATOM 98 O MET A 10 -13.558 10.637 0.824 1.00 0.00 O ATOM 99 CB MET A 10 -10.779 11.250 -1.211 1.00 0.00 C ATOM 100 CG MET A 10 -9.915 10.353 -0.340 1.00 0.00 C ATOM 101 SD MET A 10 -9.277 8.923 -1.235 1.00 0.00 S ATOM 102 CE MET A 10 -8.516 9.719 -2.648 1.00 0.00 C ATOM 0 H MET A 10 -12.318 11.822 -3.058 1.00 0.00 H new ATOM 0 HA MET A 10 -12.361 9.798 -1.216 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.419 11.200 -2.239 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.663 12.283 -0.882 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.080 10.932 0.055 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.499 10.011 0.515 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.640 9.150 -2.958 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.230 9.761 -3.470 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.214 10.731 -2.377 1.00 0.00 H new ATOM 112 N LYS A 11 -12.705 12.673 0.391 1.00 0.00 N ATOM 113 CA LYS A 11 -13.262 13.283 1.593 1.00 0.00 C ATOM 114 C LYS A 11 -14.690 12.803 1.835 1.00 0.00 C ATOM 115 O LYS A 11 -15.024 12.342 2.926 1.00 0.00 O ATOM 116 CB LYS A 11 -13.238 14.808 1.474 1.00 0.00 C ATOM 117 CG LYS A 11 -13.085 15.520 2.807 1.00 0.00 C ATOM 118 CD LYS A 11 -12.614 16.953 2.623 1.00 0.00 C ATOM 119 CE LYS A 11 -11.786 17.424 3.809 1.00 0.00 C ATOM 120 NZ LYS A 11 -11.539 18.892 3.764 1.00 0.00 N ATOM 0 H LYS A 11 -12.164 13.310 -0.193 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.648 12.982 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.417 15.100 0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.160 15.141 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.039 15.514 3.335 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.373 14.979 3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -12.021 17.028 1.711 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.477 17.607 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.301 17.171 4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.833 16.895 3.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.972 19.174 4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.025 19.131 2.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.448 19.398 3.780 1.00 0.00 H new ATOM 134 N ARG A 12 -15.528 12.915 0.809 1.00 0.00 N ATOM 135 CA ARG A 12 -16.920 12.493 0.911 1.00 0.00 C ATOM 136 C ARG A 12 -17.021 11.095 1.514 1.00 0.00 C ATOM 137 O ARG A 12 -17.839 10.849 2.401 1.00 0.00 O ATOM 138 CB ARG A 12 -17.584 12.515 -0.467 1.00 0.00 C ATOM 139 CG ARG A 12 -18.106 13.884 -0.870 1.00 0.00 C ATOM 140 CD ARG A 12 -19.273 14.314 0.005 1.00 0.00 C ATOM 141 NE ARG A 12 -19.992 15.452 -0.562 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.068 15.995 -0.002 1.00 0.00 C ATOM 143 NH1 ARG A 12 -21.546 15.506 1.134 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.667 17.029 -0.578 1.00 0.00 N ATOM 0 H ARG A 12 -15.267 13.294 -0.101 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.438 13.192 1.568 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.865 12.176 -1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.410 11.804 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.303 14.618 -0.794 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.421 13.862 -1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -19.960 13.477 0.130 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -18.905 14.575 0.997 1.00 0.00 H new ATOM 0 HE ARG A 12 -19.649 15.852 -1.436 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -21.088 14.711 1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -22.372 15.924 1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.302 17.408 -1.452 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.493 17.445 -0.147 1.00 0.00 H new ATOM 158 N ARG A 13 -16.186 10.183 1.026 1.00 0.00 N ATOM 159 CA ARG A 13 -16.183 8.810 1.515 1.00 0.00 C ATOM 160 C ARG A 13 -15.622 8.739 2.932 1.00 0.00 C ATOM 161 O ARG A 13 -16.311 8.319 3.862 1.00 0.00 O ATOM 162 CB ARG A 13 -15.361 7.917 0.585 1.00 0.00 C ATOM 163 CG ARG A 13 -15.440 6.439 0.932 1.00 0.00 C ATOM 164 CD ARG A 13 -16.872 5.930 0.877 1.00 0.00 C ATOM 165 NE ARG A 13 -16.931 4.479 0.719 1.00 0.00 N ATOM 166 CZ ARG A 13 -16.760 3.859 -0.443 1.00 0.00 C ATOM 167 NH1 ARG A 13 -16.520 4.559 -1.543 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.828 2.535 -0.507 1.00 0.00 N ATOM 0 H ARG A 13 -15.503 10.371 0.292 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.213 8.455 1.532 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.705 8.060 -0.439 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.319 8.234 0.618 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.823 5.868 0.239 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -15.033 6.276 1.930 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.394 6.217 1.790 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.395 6.407 0.048 1.00 0.00 H new ATOM 0 HE ARG A 13 -17.113 3.911 1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.466 5.577 -1.498 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.389 4.080 -2.434 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -17.012 1.992 0.337 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.696 2.060 -1.400 1.00 0.00 H new ATOM 182 N ILE A 14 -14.369 9.153 3.089 1.00 0.00 N ATOM 183 CA ILE A 14 -13.717 9.137 4.392 1.00 0.00 C ATOM 184 C ILE A 14 -14.693 9.517 5.500 1.00 0.00 C ATOM 185 O ILE A 14 -14.641 8.972 6.603 1.00 0.00 O ATOM 186 CB ILE A 14 -12.514 10.097 4.431 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.487 9.707 3.366 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.878 10.093 5.814 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.339 10.684 3.247 1.00 0.00 C ATOM 0 H ILE A 14 -13.785 9.504 2.330 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.364 8.119 4.556 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.866 11.106 4.217 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -11.090 8.719 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.988 9.629 2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.029 10.776 5.826 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.612 10.414 6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.537 9.086 6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.650 10.344 2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.725 11.668 2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.813 10.745 4.200 1.00 0.00 H new ATOM 201 N HIS A 15 -15.585 10.456 5.199 1.00 0.00 N ATOM 202 CA HIS A 15 -16.576 10.908 6.169 1.00 0.00 C ATOM 203 C HIS A 15 -17.496 9.762 6.581 1.00 0.00 C ATOM 204 O HIS A 15 -17.708 9.519 7.770 1.00 0.00 O ATOM 205 CB HIS A 15 -17.402 12.056 5.588 1.00 0.00 C ATOM 206 CG HIS A 15 -18.596 12.415 6.418 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.683 13.582 7.148 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.758 11.753 6.631 1.00 0.00 C ATOM 209 CE1 HIS A 15 -19.845 13.621 7.774 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.517 12.524 7.477 1.00 0.00 N ATOM 0 H HIS A 15 -15.642 10.918 4.292 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.047 11.262 7.054 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.765 12.934 5.484 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.735 11.783 4.587 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -17.962 14.302 7.197 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -20.036 10.797 6.213 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.188 14.416 8.420 1.00 0.00 H new ATOM 219 N LEU A 16 -18.040 9.061 5.592 1.00 0.00 N ATOM 220 CA LEU A 16 -18.937 7.941 5.851 1.00 0.00 C ATOM 221 C LEU A 16 -18.307 6.954 6.828 1.00 0.00 C ATOM 222 O LEU A 16 -19.007 6.299 7.600 1.00 0.00 O ATOM 223 CB LEU A 16 -19.287 7.229 4.543 1.00 0.00 C ATOM 224 CG LEU A 16 -20.500 7.773 3.787 1.00 0.00 C ATOM 225 CD1 LEU A 16 -20.245 9.199 3.324 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.835 6.878 2.602 1.00 0.00 C ATOM 0 H LEU A 16 -17.875 9.249 4.603 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.850 8.334 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.421 7.278 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.463 6.176 4.762 1.00 0.00 H new ATOM 0 HG LEU A 16 -21.353 7.780 4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -21.119 9.569 2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -20.054 9.834 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.379 9.217 2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.701 7.280 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.983 6.839 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -21.061 5.873 2.958 1.00 0.00 H new ATOM 238 N GLU A 17 -16.982 6.854 6.789 1.00 0.00 N ATOM 239 CA GLU A 17 -16.259 5.947 7.673 1.00 0.00 C ATOM 240 C GLU A 17 -16.111 6.549 9.067 1.00 0.00 C ATOM 241 O GLU A 17 -16.436 5.911 10.070 1.00 0.00 O ATOM 242 CB GLU A 17 -14.879 5.628 7.094 1.00 0.00 C ATOM 243 CG GLU A 17 -14.931 4.837 5.798 1.00 0.00 C ATOM 244 CD GLU A 17 -15.165 3.357 6.027 1.00 0.00 C ATOM 245 OE1 GLU A 17 -16.137 3.011 6.731 1.00 0.00 O ATOM 246 OE2 GLU A 17 -14.376 2.543 5.501 1.00 0.00 O ATOM 0 H GLU A 17 -16.388 7.389 6.156 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.834 5.024 7.754 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.343 6.561 6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.306 5.065 7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.726 5.233 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.995 4.973 5.256 1.00 0.00 H new ATOM 253 N LEU A 18 -15.618 7.781 9.124 1.00 0.00 N ATOM 254 CA LEU A 18 -15.426 8.471 10.395 1.00 0.00 C ATOM 255 C LEU A 18 -16.689 8.404 11.247 1.00 0.00 C ATOM 256 O LEU A 18 -16.619 8.301 12.472 1.00 0.00 O ATOM 257 CB LEU A 18 -15.037 9.930 10.152 1.00 0.00 C ATOM 258 CG LEU A 18 -13.539 10.216 10.039 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.857 9.157 9.187 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.303 11.603 9.459 1.00 0.00 C ATOM 0 H LEU A 18 -15.344 8.323 8.305 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.620 7.972 10.933 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.521 10.266 9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.441 10.533 10.965 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.106 10.184 11.039 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.792 9.377 9.117 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.997 8.177 9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.293 9.157 8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.232 11.789 9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.750 11.663 8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.758 12.351 10.108 1.00 0.00 H new ATOM 272 N ARG A 19 -17.843 8.462 10.591 1.00 0.00 N ATOM 273 CA ARG A 19 -19.122 8.407 11.288 1.00 0.00 C ATOM 274 C ARG A 19 -19.074 7.400 12.434 1.00 0.00 C ATOM 275 O ARG A 19 -19.821 7.514 13.405 1.00 0.00 O ATOM 276 CB ARG A 19 -20.242 8.034 10.315 1.00 0.00 C ATOM 277 CG ARG A 19 -20.815 9.224 9.562 1.00 0.00 C ATOM 278 CD ARG A 19 -22.079 8.847 8.804 1.00 0.00 C ATOM 279 NE ARG A 19 -22.879 10.019 8.459 1.00 0.00 N ATOM 280 CZ ARG A 19 -24.150 9.954 8.077 1.00 0.00 C ATOM 281 NH1 ARG A 19 -24.761 8.781 7.992 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.812 11.065 7.779 1.00 0.00 N ATOM 0 H ARG A 19 -17.918 8.547 9.577 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.324 9.395 11.703 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.861 7.309 9.596 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -21.044 7.544 10.867 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.036 10.028 10.264 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.071 9.607 8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.810 8.311 7.894 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.676 8.166 9.410 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.438 10.937 8.514 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -24.256 7.925 8.220 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.737 8.734 7.698 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -24.345 11.970 7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.788 11.014 7.486 1.00 0.00 H new ATOM 296 N ASN A 20 -18.191 6.414 12.312 1.00 0.00 N ATOM 297 CA ASN A 20 -18.046 5.387 13.337 1.00 0.00 C ATOM 298 C ASN A 20 -17.356 5.948 14.577 1.00 0.00 C ATOM 299 O ASN A 20 -17.846 5.794 15.696 1.00 0.00 O ATOM 300 CB ASN A 20 -17.250 4.200 12.790 1.00 0.00 C ATOM 301 CG ASN A 20 -17.945 3.526 11.623 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.130 4.128 10.565 1.00 0.00 O ATOM 303 ND2 ASN A 20 -18.334 2.271 11.811 1.00 0.00 N ATOM 0 H ASN A 20 -17.565 6.305 11.514 1.00 0.00 H new ATOM 0 HA ASN A 20 -19.043 5.049 13.620 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -16.264 4.542 12.474 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -17.095 3.472 13.586 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.807 1.766 11.062 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -18.160 1.811 12.705 1.00 0.00 H new ATOM 310 N ARG A 21 -16.217 6.601 14.369 1.00 0.00 N ATOM 311 CA ARG A 21 -15.460 7.185 15.469 1.00 0.00 C ATOM 312 C ARG A 21 -14.312 8.042 14.944 1.00 0.00 C ATOM 313 O ARG A 21 -13.932 7.944 13.776 1.00 0.00 O ATOM 314 CB ARG A 21 -14.913 6.085 16.381 1.00 0.00 C ATOM 315 CG ARG A 21 -13.653 5.422 15.848 1.00 0.00 C ATOM 316 CD ARG A 21 -13.965 4.473 14.701 1.00 0.00 C ATOM 317 NE ARG A 21 -14.638 3.262 15.161 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.018 2.270 15.790 1.00 0.00 C ATOM 319 NH1 ARG A 21 -12.717 2.346 16.034 1.00 0.00 N ATOM 320 NH2 ARG A 21 -14.699 1.200 16.178 1.00 0.00 N ATOM 0 H ARG A 21 -15.799 6.739 13.449 1.00 0.00 H new ATOM 0 HA ARG A 21 -16.134 7.822 16.043 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.702 6.510 17.362 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.682 5.325 16.521 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.954 6.186 15.509 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.161 4.874 16.652 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.594 4.982 13.970 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.040 4.203 14.192 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.640 3.173 14.990 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.190 3.168 15.739 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.243 1.583 16.517 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.700 1.138 15.993 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.221 0.439 16.661 1.00 0.00 H new ATOM 334 N THR A 22 -13.763 8.884 15.814 1.00 0.00 N ATOM 335 CA THR A 22 -12.660 9.760 15.438 1.00 0.00 C ATOM 336 C THR A 22 -11.730 9.077 14.442 1.00 0.00 C ATOM 337 O THR A 22 -11.462 7.879 14.527 1.00 0.00 O ATOM 338 CB THR A 22 -11.843 10.195 16.670 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.606 9.985 17.863 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.447 11.660 16.567 1.00 0.00 C ATOM 0 H THR A 22 -14.064 8.978 16.784 1.00 0.00 H new ATOM 0 HA THR A 22 -13.101 10.642 14.973 1.00 0.00 H new ATOM 0 HB THR A 22 -10.936 9.592 16.708 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.079 10.262 18.641 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.871 11.944 17.448 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.841 11.811 15.673 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.344 12.276 16.506 1.00 0.00 H new ATOM 348 N PRO A 23 -11.226 9.855 13.473 1.00 0.00 N ATOM 349 CA PRO A 23 -10.317 9.346 12.441 1.00 0.00 C ATOM 350 C PRO A 23 -8.945 8.988 13.003 1.00 0.00 C ATOM 351 O PRO A 23 -8.121 8.384 12.317 1.00 0.00 O ATOM 352 CB PRO A 23 -10.204 10.515 11.459 1.00 0.00 C ATOM 353 CG PRO A 23 -10.500 11.725 12.276 1.00 0.00 C ATOM 354 CD PRO A 23 -11.503 11.292 13.309 1.00 0.00 C ATOM 0 HA PRO A 23 -10.688 8.426 11.989 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.208 10.568 11.019 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.911 10.410 10.636 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.595 12.108 12.747 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.900 12.527 11.655 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.375 11.835 14.245 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.525 11.468 12.975 1.00 0.00 H new ATOM 362 N ALA A 24 -8.707 9.363 14.256 1.00 0.00 N ATOM 363 CA ALA A 24 -7.436 9.079 14.910 1.00 0.00 C ATOM 364 C ALA A 24 -7.538 7.840 15.793 1.00 0.00 C ATOM 365 O ALA A 24 -6.543 7.383 16.354 1.00 0.00 O ATOM 366 CB ALA A 24 -6.985 10.278 15.730 1.00 0.00 C ATOM 0 H ALA A 24 -9.378 9.864 14.838 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.694 8.882 14.137 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.034 10.052 16.213 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.863 11.141 15.076 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.734 10.502 16.490 1.00 0.00 H new ATOM 372 N ALA A 25 -8.748 7.302 15.912 1.00 0.00 N ATOM 373 CA ALA A 25 -8.979 6.115 16.726 1.00 0.00 C ATOM 374 C ALA A 25 -9.057 4.862 15.860 1.00 0.00 C ATOM 375 O ALA A 25 -9.153 3.746 16.371 1.00 0.00 O ATOM 376 CB ALA A 25 -10.253 6.274 17.542 1.00 0.00 C ATOM 0 H ALA A 25 -9.583 7.669 15.455 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.136 6.003 17.407 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.413 5.380 18.145 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.160 7.141 18.196 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.100 6.415 16.871 1.00 0.00 H new ATOM 382 N VAL A 26 -9.016 5.053 14.545 1.00 0.00 N ATOM 383 CA VAL A 26 -9.081 3.938 13.608 1.00 0.00 C ATOM 384 C VAL A 26 -7.710 3.301 13.415 1.00 0.00 C ATOM 385 O VAL A 26 -6.683 3.914 13.706 1.00 0.00 O ATOM 386 CB VAL A 26 -9.623 4.388 12.237 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.983 3.182 11.383 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.824 5.304 12.414 1.00 0.00 C ATOM 0 H VAL A 26 -8.938 5.970 14.105 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.762 3.203 14.037 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.841 4.947 11.722 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.364 3.519 10.419 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.096 2.568 11.228 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.748 2.593 11.889 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.194 5.612 11.436 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.611 4.773 12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.529 6.185 12.984 1.00 0.00 H new ATOM 398 N ARG A 27 -7.701 2.066 12.924 1.00 0.00 N ATOM 399 CA ARG A 27 -6.456 1.344 12.694 1.00 0.00 C ATOM 400 C ARG A 27 -6.404 0.789 11.273 1.00 0.00 C ATOM 401 O ARG A 27 -5.350 0.779 10.639 1.00 0.00 O ATOM 402 CB ARG A 27 -6.307 0.205 13.704 1.00 0.00 C ATOM 403 CG ARG A 27 -7.593 -0.571 13.941 1.00 0.00 C ATOM 404 CD ARG A 27 -8.464 0.102 14.989 1.00 0.00 C ATOM 405 NE ARG A 27 -9.866 -0.289 14.869 1.00 0.00 N ATOM 406 CZ ARG A 27 -10.345 -1.449 15.306 1.00 0.00 C ATOM 407 NH1 ARG A 27 -9.539 -2.326 15.888 1.00 0.00 N ATOM 408 NH2 ARG A 27 -11.633 -1.733 15.160 1.00 0.00 N ATOM 0 H ARG A 27 -8.542 1.545 12.678 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.630 2.044 12.823 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.537 -0.482 13.353 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.960 0.615 14.652 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.146 -0.655 13.006 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.354 -1.585 14.262 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.100 -0.156 15.983 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.380 1.184 14.890 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.513 0.364 14.426 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.548 -2.111 16.001 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.910 -3.216 16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.256 -1.061 14.712 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.000 -2.624 15.496 1.00 0.00 H new ATOM 422 N GLU A 28 -7.550 0.326 10.782 1.00 0.00 N ATOM 423 CA GLU A 28 -7.634 -0.232 9.438 1.00 0.00 C ATOM 424 C GLU A 28 -8.748 0.438 8.639 1.00 0.00 C ATOM 425 O GLU A 28 -9.917 0.395 9.025 1.00 0.00 O ATOM 426 CB GLU A 28 -7.875 -1.742 9.503 1.00 0.00 C ATOM 427 CG GLU A 28 -8.646 -2.287 8.312 1.00 0.00 C ATOM 428 CD GLU A 28 -10.145 -2.294 8.542 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.614 -3.091 9.382 1.00 0.00 O ATOM 430 OE2 GLU A 28 -10.850 -1.502 7.882 1.00 0.00 O ATOM 0 H GLU A 28 -8.432 0.327 11.295 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.686 -0.044 8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.914 -2.252 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.422 -1.975 10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.420 -1.686 7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.310 -3.302 8.100 1.00 0.00 H new ATOM 437 N LEU A 29 -8.377 1.058 7.524 1.00 0.00 N ATOM 438 CA LEU A 29 -9.344 1.739 6.670 1.00 0.00 C ATOM 439 C LEU A 29 -8.948 1.624 5.201 1.00 0.00 C ATOM 440 O LEU A 29 -7.941 2.188 4.772 1.00 0.00 O ATOM 441 CB LEU A 29 -9.456 3.212 7.066 1.00 0.00 C ATOM 442 CG LEU A 29 -10.427 4.057 6.241 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.821 4.013 6.849 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.932 5.492 6.140 1.00 0.00 C ATOM 0 H LEU A 29 -7.414 1.103 7.190 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.313 1.259 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.759 3.264 8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.466 3.662 6.998 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.478 3.640 5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.499 4.620 6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -12.177 2.983 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.787 4.405 7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.635 6.079 5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.851 5.920 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.954 5.507 5.659 1.00 0.00 H new ATOM 456 N VAL A 30 -9.749 0.892 4.433 1.00 0.00 N ATOM 457 CA VAL A 30 -9.485 0.706 3.011 1.00 0.00 C ATOM 458 C VAL A 30 -10.189 1.770 2.178 1.00 0.00 C ATOM 459 O VAL A 30 -11.416 1.777 2.068 1.00 0.00 O ATOM 460 CB VAL A 30 -9.937 -0.687 2.534 1.00 0.00 C ATOM 461 CG1 VAL A 30 -9.949 -0.753 1.014 1.00 0.00 C ATOM 462 CG2 VAL A 30 -9.036 -1.767 3.115 1.00 0.00 C ATOM 0 H VAL A 30 -10.586 0.418 4.772 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.407 0.796 2.874 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.952 -0.862 2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.271 -1.744 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.638 -0.005 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.947 -0.557 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.370 -2.745 2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.009 -1.598 2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.083 -1.733 4.203 1.00 0.00 H new ATOM 472 N LEU A 31 -9.406 2.668 1.591 1.00 0.00 N ATOM 473 CA LEU A 31 -9.955 3.739 0.765 1.00 0.00 C ATOM 474 C LEU A 31 -9.897 3.369 -0.714 1.00 0.00 C ATOM 475 O LEU A 31 -9.391 4.134 -1.536 1.00 0.00 O ATOM 476 CB LEU A 31 -9.189 5.040 1.008 1.00 0.00 C ATOM 477 CG LEU A 31 -9.134 5.526 2.456 1.00 0.00 C ATOM 478 CD1 LEU A 31 -7.926 4.940 3.171 1.00 0.00 C ATOM 479 CD2 LEU A 31 -9.101 7.047 2.508 1.00 0.00 C ATOM 0 H LEU A 31 -8.389 2.676 1.671 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.999 3.882 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.168 4.909 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.641 5.823 0.400 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.034 5.184 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.904 5.297 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.993 3.852 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.015 5.250 2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.062 7.375 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.219 7.410 1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.998 7.447 2.035 1.00 0.00 H new ATOM 491 N ASP A 32 -10.420 2.194 -1.046 1.00 0.00 N ATOM 492 CA ASP A 32 -10.431 1.725 -2.427 1.00 0.00 C ATOM 493 C ASP A 32 -11.759 2.054 -3.102 1.00 0.00 C ATOM 494 O ASP A 32 -12.757 2.318 -2.434 1.00 0.00 O ATOM 495 CB ASP A 32 -10.178 0.217 -2.477 1.00 0.00 C ATOM 496 CG ASP A 32 -8.721 -0.134 -2.249 1.00 0.00 C ATOM 497 OD1 ASP A 32 -8.011 0.668 -1.606 1.00 0.00 O ATOM 498 OD2 ASP A 32 -8.291 -1.211 -2.712 1.00 0.00 O ATOM 0 H ASP A 32 -10.842 1.549 -0.378 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.634 2.237 -2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.790 -0.276 -1.722 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.494 -0.170 -3.446 1.00 0.00 H new ATOM 503 N ASN A 33 -11.761 2.036 -4.431 1.00 0.00 N ATOM 504 CA ASN A 33 -12.966 2.334 -5.197 1.00 0.00 C ATOM 505 C ASN A 33 -13.459 3.749 -4.907 1.00 0.00 C ATOM 506 O ASN A 33 -14.658 3.977 -4.741 1.00 0.00 O ATOM 507 CB ASN A 33 -14.066 1.322 -4.871 1.00 0.00 C ATOM 508 CG ASN A 33 -13.579 -0.111 -4.965 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.634 -0.863 -3.992 1.00 0.00 O ATOM 510 ND2 ASN A 33 -13.098 -0.497 -6.142 1.00 0.00 N ATOM 0 H ASN A 33 -10.943 1.818 -4.999 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.720 2.264 -6.256 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.442 1.510 -3.865 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.902 1.465 -5.556 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.756 -1.450 -6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.071 0.160 -6.922 1.00 0.00 H new ATOM 517 N CYS A 34 -12.528 4.693 -4.847 1.00 0.00 N ATOM 518 CA CYS A 34 -12.867 6.086 -4.576 1.00 0.00 C ATOM 519 C CYS A 34 -12.407 6.989 -5.717 1.00 0.00 C ATOM 520 O CYS A 34 -11.702 6.550 -6.625 1.00 0.00 O ATOM 521 CB CYS A 34 -12.232 6.541 -3.262 1.00 0.00 C ATOM 522 SG CYS A 34 -10.454 6.853 -3.369 1.00 0.00 S ATOM 0 H CYS A 34 -11.532 4.520 -4.982 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.951 6.161 -4.492 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.730 7.451 -2.926 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.411 5.781 -2.502 1.00 0.00 H new ATOM 0 HG CYS A 34 -10.078 7.572 -2.354 1.00 0.00 H new ATOM 528 N LYS A 35 -12.814 8.253 -5.664 1.00 0.00 N ATOM 529 CA LYS A 35 -12.445 9.219 -6.692 1.00 0.00 C ATOM 530 C LYS A 35 -11.644 10.371 -6.093 1.00 0.00 C ATOM 531 O LYS A 35 -12.158 11.141 -5.282 1.00 0.00 O ATOM 532 CB LYS A 35 -13.697 9.760 -7.384 1.00 0.00 C ATOM 533 CG LYS A 35 -14.119 8.951 -8.598 1.00 0.00 C ATOM 534 CD LYS A 35 -14.544 7.544 -8.210 1.00 0.00 C ATOM 535 CE LYS A 35 -14.832 6.691 -9.436 1.00 0.00 C ATOM 536 NZ LYS A 35 -14.880 5.240 -9.102 1.00 0.00 N ATOM 0 H LYS A 35 -13.400 8.632 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.822 8.710 -7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.518 9.779 -6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.516 10.791 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.943 9.455 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.293 8.900 -9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.759 7.076 -7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.433 7.592 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.783 6.995 -9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.063 6.865 -10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.596 4.771 -9.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.949 4.812 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.128 5.123 -8.099 1.00 0.00 H new ATOM 550 N SER A 36 -10.383 10.483 -6.499 1.00 0.00 N ATOM 551 CA SER A 36 -9.511 11.540 -6.001 1.00 0.00 C ATOM 552 C SER A 36 -9.610 12.785 -6.878 1.00 0.00 C ATOM 553 O SER A 36 -10.083 12.723 -8.012 1.00 0.00 O ATOM 554 CB SER A 36 -8.062 11.053 -5.950 1.00 0.00 C ATOM 555 OG SER A 36 -7.330 11.732 -4.944 1.00 0.00 O ATOM 0 H SER A 36 -9.943 9.855 -7.171 1.00 0.00 H new ATOM 0 HA SER A 36 -9.836 11.800 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.042 9.980 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.588 11.211 -6.919 1.00 0.00 H new ATOM 0 HG SER A 36 -6.576 12.206 -5.352 1.00 0.00 H new ATOM 561 N ASN A 37 -9.160 13.915 -6.343 1.00 0.00 N ATOM 562 CA ASN A 37 -9.199 15.176 -7.075 1.00 0.00 C ATOM 563 C ASN A 37 -7.926 15.368 -7.894 1.00 0.00 C ATOM 564 O ASN A 37 -6.855 15.627 -7.344 1.00 0.00 O ATOM 565 CB ASN A 37 -9.377 16.347 -6.107 1.00 0.00 C ATOM 566 CG ASN A 37 -10.837 16.669 -5.852 1.00 0.00 C ATOM 567 OD1 ASN A 37 -11.703 15.801 -5.958 1.00 0.00 O ATOM 568 ND2 ASN A 37 -11.116 17.923 -5.515 1.00 0.00 N ATOM 0 H ASN A 37 -8.764 13.984 -5.405 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.049 15.145 -7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.889 16.111 -5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.879 17.228 -6.511 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.081 18.199 -5.332 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.366 18.610 -5.439 1.00 0.00 H new ATOM 575 N ASP A 38 -8.051 15.240 -9.210 1.00 0.00 N ATOM 576 CA ASP A 38 -6.911 15.401 -10.106 1.00 0.00 C ATOM 577 C ASP A 38 -5.660 14.762 -9.513 1.00 0.00 C ATOM 578 O ASP A 38 -4.560 15.302 -9.630 1.00 0.00 O ATOM 579 CB ASP A 38 -6.660 16.884 -10.384 1.00 0.00 C ATOM 580 CG ASP A 38 -7.835 17.551 -11.072 1.00 0.00 C ATOM 581 OD1 ASP A 38 -8.985 17.306 -10.653 1.00 0.00 O ATOM 582 OD2 ASP A 38 -7.603 18.319 -12.029 1.00 0.00 O ATOM 0 H ASP A 38 -8.930 15.025 -9.681 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.143 14.898 -11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.454 17.397 -9.445 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.771 16.989 -11.006 1.00 0.00 H new ATOM 587 N GLY A 39 -5.835 13.609 -8.874 1.00 0.00 N ATOM 588 CA GLY A 39 -4.711 12.917 -8.271 1.00 0.00 C ATOM 589 C GLY A 39 -4.139 13.665 -7.083 1.00 0.00 C ATOM 590 O GLY A 39 -2.928 13.658 -6.860 1.00 0.00 O ATOM 0 H GLY A 39 -6.735 13.142 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.028 11.924 -7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.930 12.778 -9.019 1.00 0.00 H new ATOM 594 N LYS A 40 -5.011 14.314 -6.320 1.00 0.00 N ATOM 595 CA LYS A 40 -4.587 15.072 -5.148 1.00 0.00 C ATOM 596 C LYS A 40 -5.467 14.749 -3.944 1.00 0.00 C ATOM 597 O LYS A 40 -6.574 15.272 -3.815 1.00 0.00 O ATOM 598 CB LYS A 40 -4.636 16.573 -5.441 1.00 0.00 C ATOM 599 CG LYS A 40 -3.401 17.093 -6.156 1.00 0.00 C ATOM 600 CD LYS A 40 -3.727 18.291 -7.032 1.00 0.00 C ATOM 601 CE LYS A 40 -4.308 19.436 -6.217 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.244 20.262 -5.584 1.00 0.00 N ATOM 0 H LYS A 40 -6.016 14.331 -6.492 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.561 14.787 -4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.515 16.788 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.757 17.114 -4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.645 17.373 -5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.973 16.299 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.824 18.627 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.437 17.996 -7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.921 20.066 -6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.964 19.035 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.681 21.032 -5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -2.674 19.667 -4.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.632 20.665 -6.322 1.00 0.00 H new ATOM 616 N ILE A 41 -4.966 13.887 -3.066 1.00 0.00 N ATOM 617 CA ILE A 41 -5.706 13.497 -1.872 1.00 0.00 C ATOM 618 C ILE A 41 -6.355 14.707 -1.208 1.00 0.00 C ATOM 619 O ILE A 41 -5.673 15.540 -0.613 1.00 0.00 O ATOM 620 CB ILE A 41 -4.795 12.793 -0.850 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.209 11.514 -1.453 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.569 12.478 0.422 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.997 10.996 -0.710 1.00 0.00 C ATOM 0 H ILE A 41 -4.051 13.445 -3.159 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.482 12.802 -2.195 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.974 13.463 -0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.977 10.741 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.935 11.704 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.911 11.980 1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.943 13.404 0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.408 11.824 0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.635 10.088 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.212 11.752 -0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.270 10.774 0.322 1.00 0.00 H new ATOM 635 N GLU A 42 -7.677 14.796 -1.314 1.00 0.00 N ATOM 636 CA GLU A 42 -8.418 15.904 -0.723 1.00 0.00 C ATOM 637 C GLU A 42 -9.278 15.423 0.442 1.00 0.00 C ATOM 638 O GLU A 42 -10.349 15.970 0.704 1.00 0.00 O ATOM 639 CB GLU A 42 -9.299 16.578 -1.777 1.00 0.00 C ATOM 640 CG GLU A 42 -10.407 15.684 -2.306 1.00 0.00 C ATOM 641 CD GLU A 42 -11.683 15.793 -1.494 1.00 0.00 C ATOM 642 OE1 GLU A 42 -11.914 16.865 -0.896 1.00 0.00 O ATOM 643 OE2 GLU A 42 -12.449 14.808 -1.455 1.00 0.00 O ATOM 0 H GLU A 42 -8.257 14.114 -1.804 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.697 16.629 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.742 17.476 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.673 16.899 -2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.617 15.947 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.066 14.649 -2.303 1.00 0.00 H new ATOM 650 N GLY A 43 -8.801 14.396 1.138 1.00 0.00 N ATOM 651 CA GLY A 43 -9.538 13.857 2.266 1.00 0.00 C ATOM 652 C GLY A 43 -8.627 13.396 3.387 1.00 0.00 C ATOM 653 O GLY A 43 -8.638 13.965 4.479 1.00 0.00 O ATOM 0 H GLY A 43 -7.917 13.927 0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.221 14.617 2.646 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.148 13.019 1.930 1.00 0.00 H new ATOM 657 N LEU A 44 -7.839 12.362 3.118 1.00 0.00 N ATOM 658 CA LEU A 44 -6.919 11.822 4.113 1.00 0.00 C ATOM 659 C LEU A 44 -6.341 12.936 4.981 1.00 0.00 C ATOM 660 O LEU A 44 -5.630 13.814 4.492 1.00 0.00 O ATOM 661 CB LEU A 44 -5.787 11.055 3.427 1.00 0.00 C ATOM 662 CG LEU A 44 -5.187 9.893 4.219 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.080 8.666 4.124 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.785 9.574 3.721 1.00 0.00 C ATOM 0 H LEU A 44 -7.818 11.880 2.219 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.476 11.139 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.160 10.668 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.989 11.759 3.192 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.120 10.189 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.637 7.849 4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.064 8.900 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.180 8.368 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.374 8.744 4.297 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.827 9.299 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.148 10.450 3.842 1.00 0.00 H new ATOM 676 N THR A 45 -6.649 12.893 6.273 1.00 0.00 N ATOM 677 CA THR A 45 -6.161 13.897 7.210 1.00 0.00 C ATOM 678 C THR A 45 -5.110 13.311 8.146 1.00 0.00 C ATOM 679 O THR A 45 -5.166 12.133 8.498 1.00 0.00 O ATOM 680 CB THR A 45 -7.308 14.487 8.051 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.792 15.446 8.980 1.00 0.00 O ATOM 682 CG2 THR A 45 -8.047 13.390 8.804 1.00 0.00 C ATOM 0 H THR A 45 -7.235 12.173 6.695 1.00 0.00 H new ATOM 0 HA THR A 45 -5.712 14.692 6.614 1.00 0.00 H new ATOM 0 HB THR A 45 -8.009 14.978 7.375 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.528 15.817 9.510 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.853 13.831 9.391 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.464 12.678 8.092 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.354 12.875 9.469 1.00 0.00 H new ATOM 690 N ALA A 46 -4.151 14.140 8.545 1.00 0.00 N ATOM 691 CA ALA A 46 -3.089 13.704 9.443 1.00 0.00 C ATOM 692 C ALA A 46 -3.659 12.973 10.654 1.00 0.00 C ATOM 693 O ALA A 46 -2.961 12.197 11.306 1.00 0.00 O ATOM 694 CB ALA A 46 -2.252 14.895 9.888 1.00 0.00 C ATOM 0 H ALA A 46 -4.088 15.117 8.260 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.450 13.008 8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.463 14.555 10.558 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.806 15.373 9.016 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.887 15.611 10.409 1.00 0.00 H new ATOM 700 N GLU A 47 -4.930 13.227 10.949 1.00 0.00 N ATOM 701 CA GLU A 47 -5.592 12.594 12.083 1.00 0.00 C ATOM 702 C GLU A 47 -5.439 11.077 12.024 1.00 0.00 C ATOM 703 O GLU A 47 -5.516 10.394 13.046 1.00 0.00 O ATOM 704 CB GLU A 47 -7.075 12.967 12.110 1.00 0.00 C ATOM 705 CG GLU A 47 -7.347 14.341 12.700 1.00 0.00 C ATOM 706 CD GLU A 47 -8.813 14.721 12.641 1.00 0.00 C ATOM 707 OE1 GLU A 47 -9.333 14.913 11.522 1.00 0.00 O ATOM 708 OE2 GLU A 47 -9.441 14.827 13.716 1.00 0.00 O ATOM 0 H GLU A 47 -5.521 13.867 10.418 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.118 12.955 12.996 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.468 12.933 11.094 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.619 12.219 12.687 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.012 14.360 13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.760 15.086 12.162 1.00 0.00 H new ATOM 715 N PHE A 48 -5.221 10.556 10.821 1.00 0.00 N ATOM 716 CA PHE A 48 -5.059 9.120 10.628 1.00 0.00 C ATOM 717 C PHE A 48 -3.748 8.634 11.238 1.00 0.00 C ATOM 718 O PHE A 48 -3.438 7.443 11.205 1.00 0.00 O ATOM 719 CB PHE A 48 -5.098 8.777 9.137 1.00 0.00 C ATOM 720 CG PHE A 48 -6.489 8.699 8.576 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.441 7.879 9.160 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.845 9.446 7.465 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.722 7.805 8.647 1.00 0.00 C ATOM 724 CE2 PHE A 48 -8.125 9.377 6.948 1.00 0.00 C ATOM 725 CZ PHE A 48 -9.064 8.555 7.538 1.00 0.00 C ATOM 0 H PHE A 48 -5.152 11.107 9.965 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.883 8.616 11.132 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.534 9.528 8.585 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.597 7.822 8.979 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.179 7.290 10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.114 10.089 6.998 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.455 7.162 9.112 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.390 9.966 6.083 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.064 8.498 7.134 1.00 0.00 H new ATOM 735 N VAL A 49 -2.981 9.565 11.796 1.00 0.00 N ATOM 736 CA VAL A 49 -1.703 9.232 12.415 1.00 0.00 C ATOM 737 C VAL A 49 -1.740 7.842 13.039 1.00 0.00 C ATOM 738 O VAL A 49 -0.787 7.073 12.922 1.00 0.00 O ATOM 739 CB VAL A 49 -1.320 10.259 13.498 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.876 11.567 12.861 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.485 10.488 14.450 1.00 0.00 C ATOM 0 H VAL A 49 -3.222 10.555 11.832 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.953 9.252 11.624 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.484 9.861 14.072 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.610 12.280 13.641 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.010 11.386 12.224 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.690 11.974 12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.197 11.216 15.209 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.342 10.865 13.892 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.751 9.547 14.932 1.00 0.00 H new ATOM 751 N ASN A 50 -2.847 7.526 13.703 1.00 0.00 N ATOM 752 CA ASN A 50 -3.009 6.227 14.346 1.00 0.00 C ATOM 753 C ASN A 50 -3.108 5.114 13.307 1.00 0.00 C ATOM 754 O ASN A 50 -2.426 4.093 13.408 1.00 0.00 O ATOM 755 CB ASN A 50 -4.256 6.225 15.232 1.00 0.00 C ATOM 756 CG ASN A 50 -4.034 6.954 16.544 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.699 6.342 17.558 1.00 0.00 O ATOM 758 ND2 ASN A 50 -4.221 8.269 16.529 1.00 0.00 N ATOM 0 H ASN A 50 -3.645 8.152 13.810 1.00 0.00 H new ATOM 0 HA ASN A 50 -2.131 6.044 14.966 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.081 6.693 14.695 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.551 5.196 15.437 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.087 8.813 17.381 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.499 8.735 15.665 1.00 0.00 H new ATOM 765 N LEU A 51 -3.961 5.319 12.309 1.00 0.00 N ATOM 766 CA LEU A 51 -4.149 4.334 11.250 1.00 0.00 C ATOM 767 C LEU A 51 -2.840 3.618 10.932 1.00 0.00 C ATOM 768 O LEU A 51 -1.771 4.227 10.943 1.00 0.00 O ATOM 769 CB LEU A 51 -4.694 5.008 9.990 1.00 0.00 C ATOM 770 CG LEU A 51 -5.585 4.144 9.097 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.937 3.915 9.755 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.758 4.790 7.730 1.00 0.00 C ATOM 0 H LEU A 51 -4.533 6.158 12.211 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.870 3.595 11.600 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.261 5.889 10.290 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.850 5.359 9.396 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.101 3.177 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.558 3.298 9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.796 3.409 10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.427 4.874 9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.395 4.161 7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.219 5.771 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.784 4.902 7.255 1.00 0.00 H new ATOM 784 N GLU A 52 -2.934 2.322 10.649 1.00 0.00 N ATOM 785 CA GLU A 52 -1.756 1.525 10.326 1.00 0.00 C ATOM 786 C GLU A 52 -1.903 0.867 8.958 1.00 0.00 C ATOM 787 O GLU A 52 -0.916 0.637 8.258 1.00 0.00 O ATOM 788 CB GLU A 52 -1.528 0.456 11.397 1.00 0.00 C ATOM 789 CG GLU A 52 -2.813 -0.071 12.014 1.00 0.00 C ATOM 790 CD GLU A 52 -2.592 -1.322 12.842 1.00 0.00 C ATOM 791 OE1 GLU A 52 -2.657 -2.430 12.269 1.00 0.00 O ATOM 792 OE2 GLU A 52 -2.355 -1.194 14.061 1.00 0.00 O ATOM 0 H GLU A 52 -3.812 1.803 10.637 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.894 2.191 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.978 -0.376 10.957 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.900 0.871 12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.254 0.703 12.642 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.530 -0.286 11.222 1.00 0.00 H new ATOM 799 N PHE A 53 -3.141 0.564 8.583 1.00 0.00 N ATOM 800 CA PHE A 53 -3.418 -0.070 7.299 1.00 0.00 C ATOM 801 C PHE A 53 -4.085 0.912 6.340 1.00 0.00 C ATOM 802 O PHE A 53 -5.176 1.417 6.610 1.00 0.00 O ATOM 803 CB PHE A 53 -4.312 -1.296 7.494 1.00 0.00 C ATOM 804 CG PHE A 53 -4.637 -2.010 6.213 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.657 -2.233 5.260 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.924 -2.459 5.963 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.954 -2.890 4.081 1.00 0.00 C ATOM 808 CE2 PHE A 53 -6.227 -3.116 4.785 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.240 -3.333 3.843 1.00 0.00 C ATOM 0 H PHE A 53 -3.969 0.747 9.150 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.469 -0.386 6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.819 -1.991 8.173 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.240 -0.986 7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.649 -1.889 5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.699 -2.294 6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.180 -3.057 3.346 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.234 -3.459 4.601 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.474 -3.848 2.923 1.00 0.00 H new ATOM 819 N LEU A 54 -3.422 1.180 5.221 1.00 0.00 N ATOM 820 CA LEU A 54 -3.949 2.102 4.221 1.00 0.00 C ATOM 821 C LEU A 54 -3.956 1.460 2.838 1.00 0.00 C ATOM 822 O LEU A 54 -2.902 1.174 2.270 1.00 0.00 O ATOM 823 CB LEU A 54 -3.119 3.386 4.195 1.00 0.00 C ATOM 824 CG LEU A 54 -3.744 4.576 3.466 1.00 0.00 C ATOM 825 CD1 LEU A 54 -4.856 5.190 4.302 1.00 0.00 C ATOM 826 CD2 LEU A 54 -2.685 5.617 3.136 1.00 0.00 C ATOM 0 H LEU A 54 -2.518 0.772 4.983 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.976 2.346 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.914 3.683 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.159 3.164 3.730 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.175 4.218 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.289 6.035 3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.628 4.443 4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.449 5.533 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.149 6.456 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.223 5.971 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.924 5.171 2.496 1.00 0.00 H new ATOM 838 N SER A 55 -5.151 1.237 2.300 1.00 0.00 N ATOM 839 CA SER A 55 -5.296 0.627 0.984 1.00 0.00 C ATOM 840 C SER A 55 -5.693 1.669 -0.057 1.00 0.00 C ATOM 841 O SER A 55 -6.771 2.260 0.019 1.00 0.00 O ATOM 842 CB SER A 55 -6.340 -0.490 1.028 1.00 0.00 C ATOM 843 OG SER A 55 -5.747 -1.730 1.375 1.00 0.00 O ATOM 0 H SER A 55 -6.033 1.470 2.756 1.00 0.00 H new ATOM 0 HA SER A 55 -4.333 0.203 0.700 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.115 -0.239 1.752 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.827 -0.575 0.056 1.00 0.00 H new ATOM 0 HG SER A 55 -5.803 -1.859 2.345 1.00 0.00 H new ATOM 849 N LEU A 56 -4.815 1.890 -1.029 1.00 0.00 N ATOM 850 CA LEU A 56 -5.072 2.860 -2.087 1.00 0.00 C ATOM 851 C LEU A 56 -4.894 2.227 -3.463 1.00 0.00 C ATOM 852 O LEU A 56 -3.771 2.068 -3.943 1.00 0.00 O ATOM 853 CB LEU A 56 -4.138 4.063 -1.941 1.00 0.00 C ATOM 854 CG LEU A 56 -4.647 5.206 -1.063 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.543 6.222 -0.816 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.855 5.874 -1.704 1.00 0.00 C ATOM 0 H LEU A 56 -3.918 1.410 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.105 3.196 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.189 3.714 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.931 4.460 -2.935 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.953 4.792 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.924 7.028 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.707 5.736 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.206 6.631 -1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.204 6.685 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.575 6.274 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.653 5.141 -1.828 1.00 0.00 H new ATOM 868 N ILE A 57 -6.007 1.869 -4.093 1.00 0.00 N ATOM 869 CA ILE A 57 -5.973 1.256 -5.415 1.00 0.00 C ATOM 870 C ILE A 57 -7.132 1.745 -6.278 1.00 0.00 C ATOM 871 O ILE A 57 -8.199 2.083 -5.768 1.00 0.00 O ATOM 872 CB ILE A 57 -6.027 -0.280 -5.325 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.840 -0.808 -4.517 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.041 -0.892 -6.718 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.879 -2.303 -4.293 1.00 0.00 C ATOM 0 H ILE A 57 -6.944 1.993 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.030 1.552 -5.876 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.946 -0.567 -4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.916 -0.550 -5.034 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.816 -0.304 -3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.079 -1.978 -6.638 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.916 -0.537 -7.262 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.138 -0.599 -7.253 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.007 -2.607 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.786 -2.566 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.872 -2.815 -5.255 1.00 0.00 H new ATOM 887 N ASN A 58 -6.914 1.778 -7.589 1.00 0.00 N ATOM 888 CA ASN A 58 -7.940 2.224 -8.523 1.00 0.00 C ATOM 889 C ASN A 58 -8.493 3.586 -8.115 1.00 0.00 C ATOM 890 O ASN A 58 -9.624 3.936 -8.452 1.00 0.00 O ATOM 891 CB ASN A 58 -9.076 1.201 -8.593 1.00 0.00 C ATOM 892 CG ASN A 58 -9.990 1.269 -7.384 1.00 0.00 C ATOM 893 OD1 ASN A 58 -10.756 2.219 -7.224 1.00 0.00 O ATOM 894 ND2 ASN A 58 -9.912 0.258 -6.526 1.00 0.00 N ATOM 0 H ASN A 58 -6.036 1.501 -8.028 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.482 2.317 -9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.660 1.372 -9.497 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.655 0.199 -8.671 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.502 0.249 -5.694 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.262 -0.509 -6.699 1.00 0.00 H new ATOM 901 N VAL A 59 -7.685 4.352 -7.388 1.00 0.00 N ATOM 902 CA VAL A 59 -8.092 5.677 -6.935 1.00 0.00 C ATOM 903 C VAL A 59 -7.715 6.746 -7.955 1.00 0.00 C ATOM 904 O VAL A 59 -8.171 7.886 -7.872 1.00 0.00 O ATOM 905 CB VAL A 59 -7.451 6.028 -5.579 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.821 4.992 -4.529 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.940 6.142 -5.718 1.00 0.00 C ATOM 0 H VAL A 59 -6.746 4.078 -7.100 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.176 5.654 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.837 6.994 -5.253 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.359 5.257 -3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.904 4.964 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.465 4.011 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.503 6.390 -4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.534 5.192 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.699 6.925 -6.437 1.00 0.00 H new ATOM 917 N GLY A 60 -6.879 6.369 -8.918 1.00 0.00 N ATOM 918 CA GLY A 60 -6.455 7.307 -9.941 1.00 0.00 C ATOM 919 C GLY A 60 -5.659 8.465 -9.372 1.00 0.00 C ATOM 920 O GLY A 60 -6.060 9.623 -9.493 1.00 0.00 O ATOM 0 H GLY A 60 -6.488 5.431 -9.008 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.850 6.783 -10.681 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.332 7.693 -10.461 1.00 0.00 H new ATOM 924 N LEU A 61 -4.529 8.154 -8.747 1.00 0.00 N ATOM 925 CA LEU A 61 -3.675 9.177 -8.154 1.00 0.00 C ATOM 926 C LEU A 61 -2.372 9.318 -8.936 1.00 0.00 C ATOM 927 O LEU A 61 -1.872 8.349 -9.507 1.00 0.00 O ATOM 928 CB LEU A 61 -3.373 8.836 -6.694 1.00 0.00 C ATOM 929 CG LEU A 61 -3.070 10.020 -5.776 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.360 10.658 -5.285 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.210 9.578 -4.601 1.00 0.00 C ATOM 0 H LEU A 61 -4.183 7.201 -8.638 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.207 10.127 -8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.226 8.294 -6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.521 8.156 -6.669 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.515 10.765 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.125 11.499 -4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.939 11.011 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.942 9.922 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.004 10.434 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.738 8.814 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.270 9.169 -4.972 1.00 0.00 H new ATOM 943 N ILE A 62 -1.828 10.530 -8.954 1.00 0.00 N ATOM 944 CA ILE A 62 -0.582 10.797 -9.662 1.00 0.00 C ATOM 945 C ILE A 62 0.423 11.503 -8.758 1.00 0.00 C ATOM 946 O ILE A 62 1.634 11.356 -8.925 1.00 0.00 O ATOM 947 CB ILE A 62 -0.820 11.657 -10.917 1.00 0.00 C ATOM 948 CG1 ILE A 62 -2.057 11.165 -11.671 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.404 11.627 -11.819 1.00 0.00 C ATOM 950 CD1 ILE A 62 -3.341 11.830 -11.227 1.00 0.00 C ATOM 0 H ILE A 62 -2.230 11.342 -8.487 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.178 9.831 -9.966 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.993 12.688 -10.607 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.916 11.341 -12.737 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.150 10.087 -11.536 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.220 12.239 -12.702 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.265 12.020 -11.278 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.605 10.600 -12.125 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.175 11.432 -11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.506 11.632 -10.168 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.268 12.906 -11.388 1.00 0.00 H new ATOM 962 N SER A 63 -0.087 12.270 -7.800 1.00 0.00 N ATOM 963 CA SER A 63 0.766 13.002 -6.871 1.00 0.00 C ATOM 964 C SER A 63 0.788 12.323 -5.505 1.00 0.00 C ATOM 965 O SER A 63 -0.203 11.730 -5.077 1.00 0.00 O ATOM 966 CB SER A 63 0.280 14.445 -6.728 1.00 0.00 C ATOM 967 OG SER A 63 1.282 15.266 -6.153 1.00 0.00 O ATOM 0 H SER A 63 -1.087 12.401 -7.647 1.00 0.00 H new ATOM 0 HA SER A 63 1.779 13.006 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.001 14.837 -7.706 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.616 14.471 -6.108 1.00 0.00 H new ATOM 0 HG SER A 63 0.947 16.184 -6.074 1.00 0.00 H new ATOM 973 N VAL A 64 1.926 12.415 -4.824 1.00 0.00 N ATOM 974 CA VAL A 64 2.078 11.811 -3.505 1.00 0.00 C ATOM 975 C VAL A 64 2.602 12.825 -2.494 1.00 0.00 C ATOM 976 O VAL A 64 3.247 12.460 -1.511 1.00 0.00 O ATOM 977 CB VAL A 64 3.034 10.604 -3.547 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.604 9.620 -4.625 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.465 11.066 -3.776 1.00 0.00 C ATOM 0 H VAL A 64 2.756 12.902 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 64 1.089 11.471 -3.196 1.00 0.00 H new ATOM 0 HB VAL A 64 2.991 10.094 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.291 8.774 -4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.596 9.265 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.617 10.115 -5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.127 10.200 -3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.528 11.600 -4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.767 11.729 -2.965 1.00 0.00 H new ATOM 989 N SER A 65 2.320 14.100 -2.742 1.00 0.00 N ATOM 990 CA SER A 65 2.765 15.168 -1.855 1.00 0.00 C ATOM 991 C SER A 65 1.720 15.455 -0.782 1.00 0.00 C ATOM 992 O SER A 65 2.055 15.800 0.350 1.00 0.00 O ATOM 993 CB SER A 65 3.052 16.439 -2.656 1.00 0.00 C ATOM 994 OG SER A 65 1.858 16.984 -3.193 1.00 0.00 O ATOM 0 H SER A 65 1.785 14.418 -3.550 1.00 0.00 H new ATOM 0 HA SER A 65 3.682 14.841 -1.365 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.535 17.176 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.748 16.214 -3.464 1.00 0.00 H new ATOM 0 HG SER A 65 2.068 17.797 -3.699 1.00 0.00 H new ATOM 1000 N ASN A 66 0.450 15.308 -1.147 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.646 15.552 -0.217 1.00 0.00 C ATOM 1002 C ASN A 66 -0.588 14.581 0.958 1.00 0.00 C ATOM 1003 O ASN A 66 -0.912 14.940 2.091 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.991 15.421 -0.935 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.461 16.737 -1.525 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -2.019 17.809 -1.112 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.363 16.660 -2.497 1.00 0.00 N ATOM 0 H ASN A 66 0.155 15.021 -2.080 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.544 16.567 0.167 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.905 14.680 -1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.740 15.052 -0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.717 17.512 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.701 15.749 -2.808 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.173 13.350 0.681 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.072 12.325 1.715 1.00 0.00 C ATOM 1016 C LEU A 67 0.358 12.935 3.045 1.00 0.00 C ATOM 1017 O LEU A 67 1.426 13.536 3.165 1.00 0.00 O ATOM 1018 CB LEU A 67 0.923 11.243 1.292 1.00 0.00 C ATOM 1019 CG LEU A 67 0.438 10.268 0.218 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.594 9.426 -0.299 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.669 9.379 0.765 1.00 0.00 C ATOM 0 H LEU A 67 0.099 13.037 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.056 11.875 1.844 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.828 11.731 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.203 10.669 2.176 1.00 0.00 H new ATOM 0 HG LEU A 67 0.035 10.845 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.230 8.738 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.354 10.077 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.027 8.858 0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.002 8.692 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.292 8.810 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.507 9.997 1.086 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.491 12.777 4.071 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.220 13.303 5.412 1.00 0.00 C ATOM 1035 C PRO A 68 0.914 12.558 6.108 1.00 0.00 C ATOM 1036 O PRO A 68 1.216 11.412 5.773 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.540 13.082 6.154 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.189 11.945 5.443 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.782 12.073 4.001 1.00 0.00 C ATOM 0 HA PRO A 68 0.099 14.345 5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.369 12.846 7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.164 13.975 6.125 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.865 10.990 5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.273 11.987 5.548 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.682 11.098 3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.516 12.636 3.425 1.00 0.00 H new ATOM 1047 N LYS A 69 1.538 13.214 7.081 1.00 0.00 N ATOM 1048 CA LYS A 69 2.637 12.613 7.826 1.00 0.00 C ATOM 1049 C LYS A 69 2.142 11.456 8.688 1.00 0.00 C ATOM 1050 O LYS A 69 1.489 11.666 9.711 1.00 0.00 O ATOM 1051 CB LYS A 69 3.317 13.664 8.707 1.00 0.00 C ATOM 1052 CG LYS A 69 4.218 13.071 9.776 1.00 0.00 C ATOM 1053 CD LYS A 69 5.369 14.003 10.116 1.00 0.00 C ATOM 1054 CE LYS A 69 6.554 13.788 9.186 1.00 0.00 C ATOM 1055 NZ LYS A 69 7.209 12.470 9.418 1.00 0.00 N ATOM 0 H LYS A 69 1.301 14.162 7.372 1.00 0.00 H new ATOM 0 HA LYS A 69 3.360 12.225 7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.906 14.329 8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.552 14.274 9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.634 12.870 10.674 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.612 12.115 9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.033 15.038 10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.680 13.838 11.148 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.219 13.850 8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.281 14.586 9.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.187 12.501 9.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.215 12.260 10.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.683 11.727 8.915 1.00 0.00 H new ATOM 1069 N LEU A 70 2.458 10.236 8.269 1.00 0.00 N ATOM 1070 CA LEU A 70 2.046 9.044 9.004 1.00 0.00 C ATOM 1071 C LEU A 70 3.259 8.268 9.505 1.00 0.00 C ATOM 1072 O LEU A 70 3.739 7.334 8.862 1.00 0.00 O ATOM 1073 CB LEU A 70 1.183 8.147 8.116 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.132 8.753 7.625 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.806 7.827 6.624 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -1.059 9.038 8.798 1.00 0.00 C ATOM 0 H LEU A 70 2.998 10.045 7.425 1.00 0.00 H new ATOM 0 HA LEU A 70 1.460 9.362 9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.772 7.856 7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.956 7.235 8.667 1.00 0.00 H new ATOM 0 HG LEU A 70 0.089 9.696 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.740 8.275 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.147 7.673 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.014 6.868 7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.990 9.469 8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.273 8.109 9.326 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.579 9.740 9.479 1.00 0.00 H new ATOM 1088 N PRO A 71 3.767 8.659 10.683 1.00 0.00 N ATOM 1089 CA PRO A 71 4.929 8.011 11.299 1.00 0.00 C ATOM 1090 C PRO A 71 4.614 6.603 11.792 1.00 0.00 C ATOM 1091 O PRO A 71 5.516 5.834 12.123 1.00 0.00 O ATOM 1092 CB PRO A 71 5.263 8.928 12.478 1.00 0.00 C ATOM 1093 CG PRO A 71 3.977 9.603 12.810 1.00 0.00 C ATOM 1094 CD PRO A 71 3.246 9.765 11.505 1.00 0.00 C ATOM 0 HA PRO A 71 5.749 7.887 10.592 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.642 8.359 13.327 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.033 9.652 12.211 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.394 9.008 13.513 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.154 10.570 13.281 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.166 9.693 11.637 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.448 10.734 11.049 1.00 0.00 H new ATOM 1102 N LYS A 72 3.328 6.271 11.838 1.00 0.00 N ATOM 1103 CA LYS A 72 2.893 4.955 12.289 1.00 0.00 C ATOM 1104 C LYS A 72 2.677 4.018 11.104 1.00 0.00 C ATOM 1105 O LYS A 72 3.345 2.990 10.983 1.00 0.00 O ATOM 1106 CB LYS A 72 1.602 5.072 13.101 1.00 0.00 C ATOM 1107 CG LYS A 72 1.757 5.885 14.375 1.00 0.00 C ATOM 1108 CD LYS A 72 0.775 5.438 15.445 1.00 0.00 C ATOM 1109 CE LYS A 72 1.336 5.655 16.842 1.00 0.00 C ATOM 1110 NZ LYS A 72 1.011 7.010 17.366 1.00 0.00 N ATOM 0 H LYS A 72 2.569 6.896 11.568 1.00 0.00 H new ATOM 0 HA LYS A 72 3.677 4.538 12.922 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.832 5.529 12.480 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.252 4.072 13.358 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.776 5.785 14.750 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.601 6.941 14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.159 5.990 15.337 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.539 4.383 15.306 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.934 4.899 17.516 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.418 5.523 16.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.411 7.118 18.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.416 7.732 16.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.021 7.128 17.408 1.00 0.00 H new ATOM 1124 N LEU A 73 1.743 4.380 10.232 1.00 0.00 N ATOM 1125 CA LEU A 73 1.441 3.573 9.056 1.00 0.00 C ATOM 1126 C LEU A 73 2.700 2.900 8.518 1.00 0.00 C ATOM 1127 O LEU A 73 3.665 3.569 8.149 1.00 0.00 O ATOM 1128 CB LEU A 73 0.808 4.440 7.966 1.00 0.00 C ATOM 1129 CG LEU A 73 -0.125 3.720 6.992 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.552 3.725 7.517 1.00 0.00 C ATOM 1131 CD2 LEU A 73 -0.059 4.365 5.615 1.00 0.00 C ATOM 0 H LEU A 73 1.182 5.227 10.317 1.00 0.00 H new ATOM 0 HA LEU A 73 0.734 2.797 9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.249 5.242 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.608 4.908 7.392 1.00 0.00 H new ATOM 0 HG LEU A 73 0.204 2.685 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.201 3.208 6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.587 3.217 8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.892 4.754 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.729 3.840 4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.361 5.410 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.961 4.308 5.235 1.00 0.00 H new ATOM 1143 N LYS A 74 2.683 1.572 8.476 1.00 0.00 N ATOM 1144 CA LYS A 74 3.821 0.807 7.980 1.00 0.00 C ATOM 1145 C LYS A 74 3.484 0.125 6.659 1.00 0.00 C ATOM 1146 O LYS A 74 4.359 -0.094 5.820 1.00 0.00 O ATOM 1147 CB LYS A 74 4.247 -0.239 9.013 1.00 0.00 C ATOM 1148 CG LYS A 74 5.038 0.339 10.174 1.00 0.00 C ATOM 1149 CD LYS A 74 5.373 -0.725 11.205 1.00 0.00 C ATOM 1150 CE LYS A 74 6.463 -1.662 10.706 1.00 0.00 C ATOM 1151 NZ LYS A 74 6.630 -2.843 11.597 1.00 0.00 N ATOM 0 H LYS A 74 1.893 1.003 8.780 1.00 0.00 H new ATOM 0 HA LYS A 74 4.646 1.499 7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.358 -0.736 9.402 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.849 -1.002 8.518 1.00 0.00 H new ATOM 0 HG2 LYS A 74 5.959 0.788 9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.463 1.136 10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.697 -0.248 12.130 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.477 -1.300 11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.219 -1.999 9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.406 -1.120 10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 7.382 -3.457 11.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.888 -2.523 12.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.737 -3.375 11.639 1.00 0.00 H new ATOM 1165 N LYS A 75 2.211 -0.209 6.478 1.00 0.00 N ATOM 1166 CA LYS A 75 1.757 -0.864 5.257 1.00 0.00 C ATOM 1167 C LYS A 75 1.012 0.118 4.357 1.00 0.00 C ATOM 1168 O LYS A 75 0.082 0.795 4.796 1.00 0.00 O ATOM 1169 CB LYS A 75 0.850 -2.049 5.597 1.00 0.00 C ATOM 1170 CG LYS A 75 0.095 -2.600 4.399 1.00 0.00 C ATOM 1171 CD LYS A 75 0.981 -3.489 3.543 1.00 0.00 C ATOM 1172 CE LYS A 75 0.165 -4.526 2.786 1.00 0.00 C ATOM 1173 NZ LYS A 75 0.983 -5.239 1.766 1.00 0.00 N ATOM 0 H LYS A 75 1.474 -0.037 7.162 1.00 0.00 H new ATOM 0 HA LYS A 75 2.634 -1.227 4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.454 -2.845 6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.133 -1.740 6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.769 -3.169 4.742 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.285 -1.775 3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.538 -2.876 2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.713 -3.991 4.175 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.247 -5.248 3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.679 -4.039 2.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.391 -5.937 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.356 -4.553 1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.774 -5.726 2.234 1.00 0.00 H new ATOM 1187 N LEU A 76 1.427 0.188 3.097 1.00 0.00 N ATOM 1188 CA LEU A 76 0.798 1.086 2.134 1.00 0.00 C ATOM 1189 C LEU A 76 0.517 0.365 0.820 1.00 0.00 C ATOM 1190 O LEU A 76 1.406 0.212 -0.017 1.00 0.00 O ATOM 1191 CB LEU A 76 1.692 2.301 1.881 1.00 0.00 C ATOM 1192 CG LEU A 76 1.196 3.291 0.827 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.128 3.907 1.253 1.00 0.00 C ATOM 1194 CD2 LEU A 76 2.236 4.375 0.582 1.00 0.00 C ATOM 0 H LEU A 76 2.195 -0.366 2.718 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.151 1.421 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.819 2.836 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.678 1.946 1.581 1.00 0.00 H new ATOM 0 HG LEU A 76 1.038 2.749 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.465 4.609 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.872 3.120 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.003 4.434 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.866 5.071 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.426 4.913 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.161 3.919 0.231 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.726 -0.074 0.646 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.124 -0.778 -0.568 1.00 0.00 C ATOM 1208 C GLU A 77 -1.380 0.204 -1.707 1.00 0.00 C ATOM 1209 O GLU A 77 -2.355 0.956 -1.687 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.378 -1.616 -0.310 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.462 -2.866 -1.169 1.00 0.00 C ATOM 1212 CD GLU A 77 -2.080 -2.608 -2.614 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -2.549 -1.598 -3.179 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -1.314 -3.415 -3.180 1.00 0.00 O ATOM 0 H GLU A 77 -1.474 0.045 1.329 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.308 -1.439 -0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.402 -1.905 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.259 -1.001 -0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.806 -3.632 -0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.477 -3.261 -1.130 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.497 0.193 -2.700 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.626 1.082 -3.849 1.00 0.00 C ATOM 1223 C LEU A 78 -0.554 0.298 -5.155 1.00 0.00 C ATOM 1224 O LEU A 78 0.467 -0.314 -5.467 1.00 0.00 O ATOM 1225 CB LEU A 78 0.471 2.148 -3.819 1.00 0.00 C ATOM 1226 CG LEU A 78 0.131 3.441 -3.076 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.370 4.308 -2.919 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.966 4.202 -3.806 1.00 0.00 C ATOM 0 H LEU A 78 0.316 -0.422 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.599 1.569 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.360 1.713 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.732 2.401 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.234 3.182 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.109 5.223 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.126 3.763 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.765 4.560 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.195 5.119 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.629 4.450 -4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.861 3.582 -3.866 1.00 0.00 H new ATOM 1240 N SER A 79 -1.643 0.325 -5.916 1.00 0.00 N ATOM 1241 CA SER A 79 -1.704 -0.385 -7.189 1.00 0.00 C ATOM 1242 C SER A 79 -2.647 0.320 -8.159 1.00 0.00 C ATOM 1243 O SER A 79 -3.522 1.082 -7.747 1.00 0.00 O ATOM 1244 CB SER A 79 -2.164 -1.828 -6.971 1.00 0.00 C ATOM 1245 OG SER A 79 -1.835 -2.641 -8.083 1.00 0.00 O ATOM 0 H SER A 79 -2.495 0.831 -5.674 1.00 0.00 H new ATOM 0 HA SER A 79 -0.704 -0.392 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.697 -2.230 -6.072 1.00 0.00 H new ATOM 0 HB3 SER A 79 -3.241 -1.849 -6.807 1.00 0.00 H new ATOM 0 HG SER A 79 -0.919 -2.445 -8.372 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.462 0.059 -9.449 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.295 0.669 -10.479 1.00 0.00 C ATOM 1253 C GLU A 80 -3.234 2.192 -10.396 1.00 0.00 C ATOM 1254 O GLU A 80 -4.233 2.876 -10.614 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.744 0.198 -10.339 1.00 0.00 C ATOM 1256 CG GLU A 80 -4.901 -1.313 -10.396 1.00 0.00 C ATOM 1257 CD GLU A 80 -4.601 -1.879 -11.770 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -3.427 -2.214 -12.031 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -5.541 -1.986 -12.585 1.00 0.00 O ATOM 0 H GLU A 80 -1.743 -0.570 -9.806 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.912 0.359 -11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.145 0.561 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.342 0.647 -11.132 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.235 -1.772 -9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.919 -1.580 -10.112 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.054 2.715 -10.079 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.862 4.156 -9.967 1.00 0.00 C ATOM 1268 C ASN A 81 -1.007 4.682 -11.115 1.00 0.00 C ATOM 1269 O ASN A 81 -0.382 3.910 -11.842 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.207 4.501 -8.628 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.212 4.579 -7.495 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -2.474 5.654 -6.955 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.780 3.436 -7.129 1.00 0.00 N ATOM 0 H ASN A 81 -1.217 2.162 -9.895 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.841 4.633 -10.019 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.454 3.749 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.688 5.455 -8.716 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.464 3.426 -6.372 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.533 2.568 -7.605 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.983 6.002 -11.271 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.204 6.632 -12.331 1.00 0.00 C ATOM 1282 C ARG A 82 1.067 7.262 -11.771 1.00 0.00 C ATOM 1283 O ARG A 82 1.448 8.367 -12.160 1.00 0.00 O ATOM 1284 CB ARG A 82 -1.041 7.695 -13.045 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.273 7.136 -13.738 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.328 8.210 -13.951 1.00 0.00 C ATOM 1287 NE ARG A 82 -4.466 7.714 -14.721 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.326 8.506 -15.353 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.178 9.822 -15.306 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -6.337 7.979 -16.033 1.00 0.00 N ATOM 0 H ARG A 82 -1.494 6.656 -10.677 1.00 0.00 H new ATOM 0 HA ARG A 82 0.079 5.860 -13.047 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.352 8.447 -12.320 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.418 8.201 -13.782 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.988 6.708 -14.699 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.692 6.326 -13.140 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.675 8.574 -12.984 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.882 9.059 -14.469 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.608 6.705 -14.777 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.402 10.230 -14.784 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.840 10.427 -15.792 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.454 6.966 -16.070 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.997 8.587 -16.518 1.00 0.00 H new ATOM 1304 N ILE A 83 1.719 6.553 -10.855 1.00 0.00 N ATOM 1305 CA ILE A 83 2.947 7.043 -10.242 1.00 0.00 C ATOM 1306 C ILE A 83 4.157 6.747 -11.123 1.00 0.00 C ATOM 1307 O ILE A 83 4.688 5.637 -11.114 1.00 0.00 O ATOM 1308 CB ILE A 83 3.172 6.416 -8.853 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.019 6.776 -7.915 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.500 6.879 -8.272 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.819 5.779 -6.794 1.00 0.00 C ATOM 0 H ILE A 83 1.417 5.638 -10.521 1.00 0.00 H new ATOM 0 HA ILE A 83 2.836 8.122 -10.131 1.00 0.00 H new ATOM 0 HB ILE A 83 3.203 5.332 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.204 7.761 -7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.099 6.849 -8.495 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.645 6.428 -7.290 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.312 6.577 -8.934 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.496 7.965 -8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.985 6.097 -6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.603 4.797 -7.215 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.725 5.723 -6.191 1.00 0.00 H new ATOM 1323 N PHE A 84 4.589 7.750 -11.881 1.00 0.00 N ATOM 1324 CA PHE A 84 5.737 7.599 -12.767 1.00 0.00 C ATOM 1325 C PHE A 84 7.043 7.664 -11.981 1.00 0.00 C ATOM 1326 O PHE A 84 7.938 6.842 -12.174 1.00 0.00 O ATOM 1327 CB PHE A 84 5.722 8.684 -13.845 1.00 0.00 C ATOM 1328 CG PHE A 84 5.366 10.046 -13.320 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.044 10.454 -13.256 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.354 10.917 -12.890 1.00 0.00 C ATOM 1331 CE1 PHE A 84 3.714 11.706 -12.774 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.030 12.171 -12.406 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.708 12.565 -12.347 1.00 0.00 C ATOM 0 H PHE A 84 4.161 8.676 -11.899 1.00 0.00 H new ATOM 0 HA PHE A 84 5.670 6.622 -13.245 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.704 8.730 -14.316 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.009 8.405 -14.621 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.262 9.786 -13.587 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.389 10.613 -12.933 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.679 12.013 -12.731 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.810 12.841 -12.075 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.451 13.543 -11.968 1.00 0.00 H new ATOM 1343 N GLY A 85 7.144 8.648 -11.093 1.00 0.00 N ATOM 1344 CA GLY A 85 8.344 8.804 -10.292 1.00 0.00 C ATOM 1345 C GLY A 85 8.144 9.754 -9.127 1.00 0.00 C ATOM 1346 O GLY A 85 7.012 10.035 -8.734 1.00 0.00 O ATOM 0 H GLY A 85 6.416 9.340 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.654 7.830 -9.913 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.153 9.173 -10.923 1.00 0.00 H new ATOM 1350 N GLY A 86 9.246 10.248 -8.572 1.00 0.00 N ATOM 1351 CA GLY A 86 9.165 11.164 -7.450 1.00 0.00 C ATOM 1352 C GLY A 86 8.702 10.483 -6.177 1.00 0.00 C ATOM 1353 O GLY A 86 7.739 10.920 -5.545 1.00 0.00 O ATOM 0 H GLY A 86 10.194 10.030 -8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.143 11.615 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.478 11.974 -7.695 1.00 0.00 H new ATOM 1357 N LEU A 87 9.387 9.409 -5.800 1.00 0.00 N ATOM 1358 CA LEU A 87 9.040 8.664 -4.595 1.00 0.00 C ATOM 1359 C LEU A 87 9.904 9.103 -3.416 1.00 0.00 C ATOM 1360 O LEU A 87 10.344 8.278 -2.616 1.00 0.00 O ATOM 1361 CB LEU A 87 9.208 7.163 -4.834 1.00 0.00 C ATOM 1362 CG LEU A 87 8.334 6.557 -5.933 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.722 5.108 -6.184 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.862 6.661 -5.562 1.00 0.00 C ATOM 0 H LEU A 87 10.186 9.035 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 87 7.997 8.873 -4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.252 6.969 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.998 6.641 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 87 8.496 7.120 -6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.090 4.693 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.766 5.059 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.589 4.532 -5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.255 6.225 -6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.683 6.124 -4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.592 7.709 -5.434 1.00 0.00 H new ATOM 1376 N ASP A 88 10.140 10.406 -3.315 1.00 0.00 N ATOM 1377 CA ASP A 88 10.948 10.955 -2.232 1.00 0.00 C ATOM 1378 C ASP A 88 10.071 11.363 -1.053 1.00 0.00 C ATOM 1379 O ASP A 88 10.397 11.084 0.101 1.00 0.00 O ATOM 1380 CB ASP A 88 11.751 12.159 -2.727 1.00 0.00 C ATOM 1381 CG ASP A 88 12.578 12.795 -1.626 1.00 0.00 C ATOM 1382 OD1 ASP A 88 13.272 12.052 -0.900 1.00 0.00 O ATOM 1383 OD2 ASP A 88 12.531 14.035 -1.491 1.00 0.00 O ATOM 0 H ASP A 88 9.783 11.102 -3.970 1.00 0.00 H new ATOM 0 HA ASP A 88 11.638 10.180 -1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.409 11.845 -3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.069 12.902 -3.141 1.00 0.00 H new ATOM 1388 N MET A 89 8.958 12.025 -1.351 1.00 0.00 N ATOM 1389 CA MET A 89 8.034 12.471 -0.314 1.00 0.00 C ATOM 1390 C MET A 89 7.687 11.327 0.634 1.00 0.00 C ATOM 1391 O MET A 89 7.371 11.551 1.803 1.00 0.00 O ATOM 1392 CB MET A 89 6.757 13.030 -0.945 1.00 0.00 C ATOM 1393 CG MET A 89 6.904 14.455 -1.452 1.00 0.00 C ATOM 1394 SD MET A 89 5.828 14.808 -2.855 1.00 0.00 S ATOM 1395 CE MET A 89 6.472 13.662 -4.072 1.00 0.00 C ATOM 0 H MET A 89 8.674 12.264 -2.301 1.00 0.00 H new ATOM 0 HA MET A 89 8.523 13.259 0.259 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.459 12.387 -1.773 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.953 12.996 -0.210 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.679 15.149 -0.643 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.940 14.628 -1.741 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.705 13.454 -4.818 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.343 14.100 -4.560 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.761 12.733 -3.580 1.00 0.00 H new ATOM 1405 N LEU A 90 7.748 10.102 0.123 1.00 0.00 N ATOM 1406 CA LEU A 90 7.441 8.923 0.925 1.00 0.00 C ATOM 1407 C LEU A 90 8.567 8.626 1.910 1.00 0.00 C ATOM 1408 O LEU A 90 8.324 8.168 3.026 1.00 0.00 O ATOM 1409 CB LEU A 90 7.207 7.713 0.019 1.00 0.00 C ATOM 1410 CG LEU A 90 6.137 7.879 -1.060 1.00 0.00 C ATOM 1411 CD1 LEU A 90 6.279 6.801 -2.123 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.747 7.840 -0.442 1.00 0.00 C ATOM 0 H LEU A 90 8.007 9.900 -0.843 1.00 0.00 H new ATOM 0 HA LEU A 90 6.532 9.126 1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.149 7.461 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.935 6.863 0.645 1.00 0.00 H new ATOM 0 HG LEU A 90 6.275 8.850 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.509 6.935 -2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.263 6.875 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.167 5.819 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.998 7.960 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.599 6.884 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.648 8.649 0.282 1.00 0.00 H new ATOM 1424 N ALA A 91 9.799 8.891 1.490 1.00 0.00 N ATOM 1425 CA ALA A 91 10.962 8.656 2.336 1.00 0.00 C ATOM 1426 C ALA A 91 10.875 9.465 3.626 1.00 0.00 C ATOM 1427 O ALA A 91 11.205 8.970 4.703 1.00 0.00 O ATOM 1428 CB ALA A 91 12.240 8.995 1.584 1.00 0.00 C ATOM 0 H ALA A 91 10.018 9.269 0.568 1.00 0.00 H new ATOM 0 HA ALA A 91 10.979 7.599 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 91 13.100 8.815 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.316 8.370 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.221 10.044 1.289 1.00 0.00 H new ATOM 1434 N GLU A 92 10.430 10.712 3.508 1.00 0.00 N ATOM 1435 CA GLU A 92 10.302 11.589 4.666 1.00 0.00 C ATOM 1436 C GLU A 92 8.975 11.353 5.383 1.00 0.00 C ATOM 1437 O GLU A 92 8.944 11.106 6.588 1.00 0.00 O ATOM 1438 CB GLU A 92 10.409 13.054 4.237 1.00 0.00 C ATOM 1439 CG GLU A 92 9.301 13.496 3.296 1.00 0.00 C ATOM 1440 CD GLU A 92 9.589 14.835 2.644 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.775 15.127 2.385 1.00 0.00 O ATOM 1442 OE2 GLU A 92 8.626 15.590 2.393 1.00 0.00 O ATOM 0 H GLU A 92 10.152 11.137 2.623 1.00 0.00 H new ATOM 0 HA GLU A 92 11.114 11.359 5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.393 13.686 5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.372 13.212 3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.164 12.741 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.364 13.559 3.849 1.00 0.00 H new ATOM 1449 N LYS A 93 7.882 11.432 4.632 1.00 0.00 N ATOM 1450 CA LYS A 93 6.552 11.227 5.194 1.00 0.00 C ATOM 1451 C LYS A 93 6.488 9.922 5.980 1.00 0.00 C ATOM 1452 O LYS A 93 6.193 9.919 7.176 1.00 0.00 O ATOM 1453 CB LYS A 93 5.502 11.216 4.080 1.00 0.00 C ATOM 1454 CG LYS A 93 5.309 12.567 3.412 1.00 0.00 C ATOM 1455 CD LYS A 93 4.347 13.444 4.195 1.00 0.00 C ATOM 1456 CE LYS A 93 5.078 14.293 5.224 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.310 15.518 5.579 1.00 0.00 N ATOM 0 H LYS A 93 7.891 11.636 3.633 1.00 0.00 H new ATOM 0 HA LYS A 93 6.342 12.051 5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.793 10.485 3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.549 10.885 4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.272 13.071 3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.930 12.423 2.400 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.802 14.092 3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.609 12.818 4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.255 13.702 6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.055 14.577 4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.842 16.069 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.163 16.095 4.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.388 15.247 5.977 1.00 0.00 H new ATOM 1471 N LEU A 94 6.768 8.814 5.302 1.00 0.00 N ATOM 1472 CA LEU A 94 6.745 7.501 5.938 1.00 0.00 C ATOM 1473 C LEU A 94 8.159 6.965 6.132 1.00 0.00 C ATOM 1474 O LEU A 94 8.655 6.155 5.349 1.00 0.00 O ATOM 1475 CB LEU A 94 5.926 6.521 5.097 1.00 0.00 C ATOM 1476 CG LEU A 94 4.622 7.064 4.511 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.200 6.248 3.299 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.524 7.064 5.565 1.00 0.00 C ATOM 0 H LEU A 94 7.014 8.799 4.312 1.00 0.00 H new ATOM 0 HA LEU A 94 6.280 7.607 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.550 6.168 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.690 5.654 5.714 1.00 0.00 H new ATOM 0 HG LEU A 94 4.791 8.092 4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.270 6.649 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.978 6.299 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.049 5.210 3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.603 7.453 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.357 6.046 5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.824 7.693 6.403 1.00 0.00 H new ATOM 1490 N PRO A 95 8.825 7.424 7.202 1.00 0.00 N ATOM 1491 CA PRO A 95 10.191 7.002 7.526 1.00 0.00 C ATOM 1492 C PRO A 95 10.254 5.550 7.988 1.00 0.00 C ATOM 1493 O PRO A 95 11.316 4.929 7.968 1.00 0.00 O ATOM 1494 CB PRO A 95 10.592 7.943 8.665 1.00 0.00 C ATOM 1495 CG PRO A 95 9.304 8.349 9.293 1.00 0.00 C ATOM 1496 CD PRO A 95 8.295 8.391 8.178 1.00 0.00 C ATOM 0 HA PRO A 95 10.850 7.054 6.660 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.241 7.442 9.383 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.139 8.808 8.290 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.005 7.639 10.064 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.394 9.323 9.775 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.301 8.108 8.525 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.211 9.390 7.749 1.00 0.00 H new ATOM 1504 N ASN A 96 9.110 5.015 8.402 1.00 0.00 N ATOM 1505 CA ASN A 96 9.037 3.635 8.869 1.00 0.00 C ATOM 1506 C ASN A 96 8.181 2.789 7.931 1.00 0.00 C ATOM 1507 O ASN A 96 7.457 1.895 8.371 1.00 0.00 O ATOM 1508 CB ASN A 96 8.462 3.585 10.287 1.00 0.00 C ATOM 1509 CG ASN A 96 6.963 3.808 10.311 1.00 0.00 C ATOM 1510 OD1 ASN A 96 6.190 2.883 10.566 1.00 0.00 O ATOM 1511 ND2 ASN A 96 6.544 5.039 10.045 1.00 0.00 N ATOM 0 H ASN A 96 8.221 5.515 8.424 1.00 0.00 H new ATOM 0 HA ASN A 96 10.047 3.226 8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.690 2.618 10.735 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.949 4.343 10.901 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.546 5.249 10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.220 5.775 9.839 1.00 0.00 H new ATOM 1518 N LEU A 97 8.271 3.076 6.638 1.00 0.00 N ATOM 1519 CA LEU A 97 7.506 2.340 5.636 1.00 0.00 C ATOM 1520 C LEU A 97 8.173 1.008 5.312 1.00 0.00 C ATOM 1521 O LEU A 97 9.134 0.952 4.544 1.00 0.00 O ATOM 1522 CB LEU A 97 7.361 3.175 4.362 1.00 0.00 C ATOM 1523 CG LEU A 97 6.571 2.530 3.223 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.101 2.409 3.595 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.734 3.332 1.940 1.00 0.00 C ATOM 0 H LEU A 97 8.865 3.813 6.258 1.00 0.00 H new ATOM 0 HA LEU A 97 6.516 2.139 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.880 4.118 4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.358 3.417 3.994 1.00 0.00 H new ATOM 0 HG LEU A 97 6.966 1.528 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.554 1.948 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.001 1.792 4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.693 3.400 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.165 2.858 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.366 4.346 2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.788 3.367 1.664 1.00 0.00 H new ATOM 1537 N THR A 98 7.656 -0.066 5.900 1.00 0.00 N ATOM 1538 CA THR A 98 8.200 -1.399 5.673 1.00 0.00 C ATOM 1539 C THR A 98 7.510 -2.082 4.498 1.00 0.00 C ATOM 1540 O THR A 98 8.167 -2.613 3.602 1.00 0.00 O ATOM 1541 CB THR A 98 8.055 -2.285 6.925 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.717 -2.210 7.427 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.033 -1.856 8.008 1.00 0.00 C ATOM 0 H THR A 98 6.860 -0.039 6.538 1.00 0.00 H new ATOM 0 HA THR A 98 9.259 -1.274 5.446 1.00 0.00 H new ATOM 0 HB THR A 98 8.279 -3.314 6.642 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.427 -3.099 7.719 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.912 -2.496 8.882 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.053 -1.943 7.633 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.836 -0.821 8.286 1.00 0.00 H new ATOM 1551 N HIS A 99 6.181 -2.065 4.507 1.00 0.00 N ATOM 1552 CA HIS A 99 5.401 -2.682 3.440 1.00 0.00 C ATOM 1553 C HIS A 99 4.965 -1.641 2.413 1.00 0.00 C ATOM 1554 O HIS A 99 4.348 -0.633 2.760 1.00 0.00 O ATOM 1555 CB HIS A 99 4.175 -3.389 4.019 1.00 0.00 C ATOM 1556 CG HIS A 99 4.440 -4.804 4.434 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.081 -5.136 5.608 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.145 -5.975 3.823 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.170 -6.451 5.702 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.609 -6.984 4.632 1.00 0.00 N ATOM 0 H HIS A 99 5.622 -1.631 5.241 1.00 0.00 H new ATOM 0 HA HIS A 99 6.033 -3.417 2.940 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.815 -2.827 4.881 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.376 -3.380 3.277 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.639 -6.094 2.876 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.624 -6.997 6.516 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.533 -7.982 4.438 1.00 0.00 H new ATOM 1569 N LEU A 100 5.291 -1.890 1.150 1.00 0.00 N ATOM 1570 CA LEU A 100 4.934 -0.974 0.073 1.00 0.00 C ATOM 1571 C LEU A 100 4.808 -1.716 -1.254 1.00 0.00 C ATOM 1572 O LEU A 100 5.762 -2.334 -1.724 1.00 0.00 O ATOM 1573 CB LEU A 100 5.980 0.136 -0.048 1.00 0.00 C ATOM 1574 CG LEU A 100 5.920 0.979 -1.322 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.691 1.876 -1.311 1.00 0.00 C ATOM 1576 CD2 LEU A 100 7.187 1.809 -1.472 1.00 0.00 C ATOM 0 H LEU A 100 5.802 -2.719 0.846 1.00 0.00 H new ATOM 0 HA LEU A 100 3.968 -0.530 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.875 0.801 0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.970 -0.316 0.018 1.00 0.00 H new ATOM 0 HG LEU A 100 5.846 0.307 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.665 2.469 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.793 1.262 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.734 2.541 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.127 2.403 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.291 2.472 -0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.051 1.147 -1.526 1.00 0.00 H new ATOM 1588 N ASN A 101 3.624 -1.648 -1.854 1.00 0.00 N ATOM 1589 CA ASN A 101 3.373 -2.312 -3.128 1.00 0.00 C ATOM 1590 C ASN A 101 3.434 -1.316 -4.282 1.00 0.00 C ATOM 1591 O ASN A 101 2.647 -0.370 -4.342 1.00 0.00 O ATOM 1592 CB ASN A 101 2.008 -3.003 -3.107 1.00 0.00 C ATOM 1593 CG ASN A 101 2.051 -4.348 -2.408 1.00 0.00 C ATOM 1594 OD1 ASN A 101 3.124 -4.902 -2.170 1.00 0.00 O ATOM 1595 ND2 ASN A 101 0.880 -4.879 -2.076 1.00 0.00 N ATOM 0 H ASN A 101 2.823 -1.140 -1.478 1.00 0.00 H new ATOM 0 HA ASN A 101 4.150 -3.062 -3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.286 -2.359 -2.605 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.657 -3.139 -4.130 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.845 -5.782 -1.604 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.015 -4.383 -2.293 1.00 0.00 H new ATOM 1602 N LEU A 102 4.372 -1.535 -5.197 1.00 0.00 N ATOM 1603 CA LEU A 102 4.536 -0.657 -6.350 1.00 0.00 C ATOM 1604 C LEU A 102 4.338 -1.427 -7.652 1.00 0.00 C ATOM 1605 O LEU A 102 5.056 -1.210 -8.628 1.00 0.00 O ATOM 1606 CB LEU A 102 5.923 -0.012 -6.332 1.00 0.00 C ATOM 1607 CG LEU A 102 6.190 0.971 -5.192 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.684 1.210 -5.032 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.462 2.285 -5.438 1.00 0.00 C ATOM 0 H LEU A 102 5.031 -2.313 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 102 3.778 0.124 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.670 -0.804 -6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.072 0.510 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 102 5.811 0.536 -4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.855 1.912 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.182 0.266 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.087 1.623 -5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.664 2.972 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.810 2.725 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.390 2.100 -5.502 1.00 0.00 H new ATOM 1621 N SER A 103 3.358 -2.325 -7.660 1.00 0.00 N ATOM 1622 CA SER A 103 3.066 -3.128 -8.842 1.00 0.00 C ATOM 1623 C SER A 103 1.943 -2.499 -9.662 1.00 0.00 C ATOM 1624 O SER A 103 0.808 -2.392 -9.201 1.00 0.00 O ATOM 1625 CB SER A 103 2.680 -4.551 -8.435 1.00 0.00 C ATOM 1626 OG SER A 103 1.609 -4.544 -7.507 1.00 0.00 O ATOM 0 H SER A 103 2.753 -2.515 -6.861 1.00 0.00 H new ATOM 0 HA SER A 103 3.965 -3.165 -9.457 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.395 -5.121 -9.319 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.542 -5.053 -7.996 1.00 0.00 H new ATOM 0 HG SER A 103 0.985 -3.823 -7.733 1.00 0.00 H new ATOM 1632 N GLY A 104 2.270 -2.085 -10.882 1.00 0.00 N ATOM 1633 CA GLY A 104 1.280 -1.472 -11.748 1.00 0.00 C ATOM 1634 C GLY A 104 1.564 -0.006 -12.007 1.00 0.00 C ATOM 1635 O GLY A 104 1.114 0.553 -13.006 1.00 0.00 O ATOM 0 H GLY A 104 3.203 -2.163 -11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 104 1.252 -2.007 -12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.294 -1.573 -11.296 1.00 0.00 H new ATOM 1639 N ASN A 105 2.312 0.619 -11.103 1.00 0.00 N ATOM 1640 CA ASN A 105 2.654 2.031 -11.238 1.00 0.00 C ATOM 1641 C ASN A 105 3.262 2.315 -12.608 1.00 0.00 C ATOM 1642 O ASN A 105 3.491 1.400 -13.400 1.00 0.00 O ATOM 1643 CB ASN A 105 3.631 2.447 -10.137 1.00 0.00 C ATOM 1644 CG ASN A 105 3.303 1.811 -8.801 1.00 0.00 C ATOM 1645 OD1 ASN A 105 4.187 1.314 -8.103 1.00 0.00 O ATOM 1646 ND2 ASN A 105 2.025 1.824 -8.438 1.00 0.00 N ATOM 0 H ASN A 105 2.693 0.171 -10.270 1.00 0.00 H new ATOM 0 HA ASN A 105 1.737 2.613 -11.140 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.643 2.169 -10.430 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.616 3.532 -10.033 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.743 1.411 -7.549 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.326 2.247 -9.048 1.00 0.00 H new ATOM 1653 N LYS A 106 3.522 3.589 -12.881 1.00 0.00 N ATOM 1654 CA LYS A 106 4.106 3.995 -14.154 1.00 0.00 C ATOM 1655 C LYS A 106 5.624 4.100 -14.048 1.00 0.00 C ATOM 1656 O LYS A 106 6.235 5.005 -14.617 1.00 0.00 O ATOM 1657 CB LYS A 106 3.521 5.337 -14.601 1.00 0.00 C ATOM 1658 CG LYS A 106 2.035 5.280 -14.910 1.00 0.00 C ATOM 1659 CD LYS A 106 1.777 4.783 -16.322 1.00 0.00 C ATOM 1660 CE LYS A 106 0.491 5.362 -16.891 1.00 0.00 C ATOM 1661 NZ LYS A 106 0.012 4.594 -18.074 1.00 0.00 N ATOM 0 H LYS A 106 3.337 4.359 -12.237 1.00 0.00 H new ATOM 0 HA LYS A 106 3.864 3.234 -14.896 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.693 6.077 -13.819 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.055 5.679 -15.487 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.539 4.623 -14.196 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.599 6.271 -14.787 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.615 5.056 -16.964 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.718 3.695 -16.321 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.280 5.360 -16.121 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.655 6.401 -17.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.866 5.020 -18.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.737 4.617 -18.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.169 3.608 -17.798 1.00 0.00 H new ATOM 1675 N LEU A 107 6.227 3.169 -13.317 1.00 0.00 N ATOM 1676 CA LEU A 107 7.675 3.156 -13.137 1.00 0.00 C ATOM 1677 C LEU A 107 8.351 2.334 -14.229 1.00 0.00 C ATOM 1678 O LEU A 107 8.226 1.110 -14.268 1.00 0.00 O ATOM 1679 CB LEU A 107 8.033 2.591 -11.762 1.00 0.00 C ATOM 1680 CG LEU A 107 7.280 3.190 -10.573 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.397 2.285 -9.356 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.803 4.583 -10.257 1.00 0.00 C ATOM 0 H LEU A 107 5.736 2.413 -12.839 1.00 0.00 H new ATOM 0 HA LEU A 107 8.034 4.183 -13.205 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.854 1.516 -11.775 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.101 2.734 -11.599 1.00 0.00 H new ATOM 0 HG LEU A 107 6.226 3.272 -10.839 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.855 2.727 -8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.973 1.308 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.447 2.170 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.256 4.993 -9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.864 4.526 -10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.665 5.229 -11.124 1.00 0.00 H new ATOM 1694 N LYS A 108 9.071 3.014 -15.115 1.00 0.00 N ATOM 1695 CA LYS A 108 9.772 2.348 -16.206 1.00 0.00 C ATOM 1696 C LYS A 108 11.271 2.621 -16.138 1.00 0.00 C ATOM 1697 O LYS A 108 11.914 2.869 -17.158 1.00 0.00 O ATOM 1698 CB LYS A 108 9.219 2.814 -17.555 1.00 0.00 C ATOM 1699 CG LYS A 108 9.820 4.122 -18.039 1.00 0.00 C ATOM 1700 CD LYS A 108 8.825 4.923 -18.862 1.00 0.00 C ATOM 1701 CE LYS A 108 9.145 6.409 -18.832 1.00 0.00 C ATOM 1702 NZ LYS A 108 10.441 6.712 -19.501 1.00 0.00 N ATOM 0 H LYS A 108 9.184 4.028 -15.098 1.00 0.00 H new ATOM 0 HA LYS A 108 9.611 1.275 -16.105 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.404 2.041 -18.301 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.138 2.928 -17.475 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.144 4.713 -17.183 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.707 3.916 -18.638 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.835 4.568 -19.893 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.818 4.759 -18.478 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.345 6.963 -19.323 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.181 6.752 -17.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.622 7.735 -19.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.209 6.204 -19.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.398 6.409 -20.495 1.00 0.00 H new ATOM 1716 N ASP A 109 11.822 2.574 -14.930 1.00 0.00 N ATOM 1717 CA ASP A 109 13.246 2.814 -14.729 1.00 0.00 C ATOM 1718 C ASP A 109 13.651 2.508 -13.290 1.00 0.00 C ATOM 1719 O ASP A 109 12.800 2.268 -12.433 1.00 0.00 O ATOM 1720 CB ASP A 109 13.595 4.262 -15.073 1.00 0.00 C ATOM 1721 CG ASP A 109 13.911 4.448 -16.544 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.615 3.587 -17.112 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.456 5.455 -17.127 1.00 0.00 O ATOM 0 H ASP A 109 11.304 2.372 -14.075 1.00 0.00 H new ATOM 0 HA ASP A 109 13.798 2.148 -15.392 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.761 4.908 -14.799 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.452 4.577 -14.478 1.00 0.00 H new ATOM 1728 N ILE A 110 14.955 2.517 -13.033 1.00 0.00 N ATOM 1729 CA ILE A 110 15.472 2.241 -11.699 1.00 0.00 C ATOM 1730 C ILE A 110 15.596 3.522 -10.881 1.00 0.00 C ATOM 1731 O ILE A 110 15.477 3.504 -9.656 1.00 0.00 O ATOM 1732 CB ILE A 110 16.846 1.548 -11.759 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.715 0.163 -12.396 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.448 1.442 -10.366 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.034 -0.851 -11.504 1.00 0.00 C ATOM 0 H ILE A 110 15.672 2.712 -13.731 1.00 0.00 H new ATOM 0 HA ILE A 110 14.759 1.573 -11.217 1.00 0.00 H new ATOM 0 HB ILE A 110 17.513 2.150 -12.376 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.154 0.252 -13.326 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.708 -0.203 -12.657 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.419 0.950 -10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.572 2.440 -9.946 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.785 0.860 -9.726 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.976 -1.809 -12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.606 -0.969 -10.584 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.028 -0.507 -11.264 1.00 0.00 H new ATOM 1747 N SER A 111 15.836 4.635 -11.568 1.00 0.00 N ATOM 1748 CA SER A 111 15.979 5.926 -10.906 1.00 0.00 C ATOM 1749 C SER A 111 14.746 6.246 -10.067 1.00 0.00 C ATOM 1750 O SER A 111 14.809 7.034 -9.123 1.00 0.00 O ATOM 1751 CB SER A 111 16.207 7.031 -11.940 1.00 0.00 C ATOM 1752 OG SER A 111 16.542 8.256 -11.312 1.00 0.00 O ATOM 0 H SER A 111 15.935 4.668 -12.583 1.00 0.00 H new ATOM 0 HA SER A 111 16.844 5.873 -10.244 1.00 0.00 H new ATOM 0 HB2 SER A 111 17.006 6.737 -12.621 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.308 7.161 -12.542 1.00 0.00 H new ATOM 0 HG SER A 111 16.684 8.945 -11.994 1.00 0.00 H new ATOM 1758 N THR A 112 13.623 5.627 -10.418 1.00 0.00 N ATOM 1759 CA THR A 112 12.374 5.846 -9.699 1.00 0.00 C ATOM 1760 C THR A 112 12.470 5.342 -8.264 1.00 0.00 C ATOM 1761 O THR A 112 11.582 5.591 -7.447 1.00 0.00 O ATOM 1762 CB THR A 112 11.193 5.146 -10.399 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.435 3.737 -10.475 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.984 5.706 -11.798 1.00 0.00 C ATOM 0 H THR A 112 13.553 4.970 -11.195 1.00 0.00 H new ATOM 0 HA THR A 112 12.198 6.922 -9.692 1.00 0.00 H new ATOM 0 HB THR A 112 10.292 5.329 -9.814 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.929 3.534 -11.296 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.145 5.197 -12.272 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.772 6.773 -11.735 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.885 5.550 -12.391 1.00 0.00 H new ATOM 1772 N LEU A 113 13.551 4.632 -7.962 1.00 0.00 N ATOM 1773 CA LEU A 113 13.764 4.093 -6.623 1.00 0.00 C ATOM 1774 C LEU A 113 15.031 4.669 -5.999 1.00 0.00 C ATOM 1775 O LEU A 113 15.547 4.137 -5.017 1.00 0.00 O ATOM 1776 CB LEU A 113 13.856 2.567 -6.675 1.00 0.00 C ATOM 1777 CG LEU A 113 13.035 1.882 -7.768 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.568 0.483 -8.039 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.565 1.828 -7.376 1.00 0.00 C ATOM 0 H LEU A 113 14.294 4.416 -8.626 1.00 0.00 H new ATOM 0 HA LEU A 113 12.914 4.379 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.902 2.290 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.541 2.171 -5.710 1.00 0.00 H new ATOM 0 HG LEU A 113 13.125 2.466 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.971 0.011 -8.820 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.606 0.546 -8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.509 -0.112 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.996 1.337 -8.165 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.456 1.267 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.189 2.841 -7.234 1.00 0.00 H new ATOM 1791 N GLU A 114 15.524 5.761 -6.575 1.00 0.00 N ATOM 1792 CA GLU A 114 16.730 6.410 -6.073 1.00 0.00 C ATOM 1793 C GLU A 114 16.509 6.953 -4.664 1.00 0.00 C ATOM 1794 O GLU A 114 17.281 6.688 -3.742 1.00 0.00 O ATOM 1795 CB GLU A 114 17.152 7.545 -7.009 1.00 0.00 C ATOM 1796 CG GLU A 114 18.658 7.691 -7.147 1.00 0.00 C ATOM 1797 CD GLU A 114 19.057 8.976 -7.846 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.255 9.934 -7.830 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.171 9.025 -8.409 1.00 0.00 O ATOM 0 H GLU A 114 15.108 6.214 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 114 17.525 5.665 -6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.720 7.371 -7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.737 8.483 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.114 7.663 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.052 6.841 -7.704 1.00 0.00 H new ATOM 1806 N PRO A 115 15.431 7.732 -4.493 1.00 0.00 N ATOM 1807 CA PRO A 115 15.083 8.329 -3.200 1.00 0.00 C ATOM 1808 C PRO A 115 14.614 7.289 -2.189 1.00 0.00 C ATOM 1809 O PRO A 115 14.321 7.615 -1.038 1.00 0.00 O ATOM 1810 CB PRO A 115 13.943 9.289 -3.548 1.00 0.00 C ATOM 1811 CG PRO A 115 13.337 8.725 -4.787 1.00 0.00 C ATOM 1812 CD PRO A 115 14.468 8.090 -5.548 1.00 0.00 C ATOM 0 HA PRO A 115 15.939 8.814 -2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.213 9.346 -2.741 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.314 10.300 -3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.568 7.991 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.859 9.506 -5.378 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.136 7.213 -6.103 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.903 8.780 -6.272 1.00 0.00 H new ATOM 1820 N LEU A 116 14.545 6.036 -2.624 1.00 0.00 N ATOM 1821 CA LEU A 116 14.112 4.947 -1.756 1.00 0.00 C ATOM 1822 C LEU A 116 15.284 4.388 -0.957 1.00 0.00 C ATOM 1823 O LEU A 116 15.097 3.616 -0.016 1.00 0.00 O ATOM 1824 CB LEU A 116 13.467 3.834 -2.585 1.00 0.00 C ATOM 1825 CG LEU A 116 12.050 4.107 -3.089 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.464 2.861 -3.736 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.162 4.586 -1.950 1.00 0.00 C ATOM 0 H LEU A 116 14.784 5.749 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 116 13.376 5.343 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.105 3.634 -3.446 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.448 2.925 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 116 12.098 4.894 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.455 3.074 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.087 2.561 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.429 2.053 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.157 4.775 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.120 3.821 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.572 5.505 -1.531 1.00 0.00 H new ATOM 1839 N LYS A 117 16.494 4.784 -1.337 1.00 0.00 N ATOM 1840 CA LYS A 117 17.699 4.326 -0.654 1.00 0.00 C ATOM 1841 C LYS A 117 17.754 4.864 0.772 1.00 0.00 C ATOM 1842 O LYS A 117 18.352 4.250 1.656 1.00 0.00 O ATOM 1843 CB LYS A 117 18.945 4.767 -1.425 1.00 0.00 C ATOM 1844 CG LYS A 117 18.858 4.511 -2.920 1.00 0.00 C ATOM 1845 CD LYS A 117 19.621 5.561 -3.710 1.00 0.00 C ATOM 1846 CE LYS A 117 21.057 5.130 -3.968 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.923 5.345 -2.775 1.00 0.00 N ATOM 0 H LYS A 117 16.667 5.421 -2.114 1.00 0.00 H new ATOM 0 HA LYS A 117 17.671 3.237 -0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.109 5.831 -1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.814 4.244 -1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.259 3.523 -3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.813 4.509 -3.230 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.118 5.740 -4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.616 6.504 -3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.076 4.076 -4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.458 5.689 -4.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.922 5.251 -3.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.757 6.298 -2.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.696 4.636 -2.049 1.00 0.00 H new ATOM 1861 N LYS A 118 17.125 6.013 0.991 1.00 0.00 N ATOM 1862 CA LYS A 118 17.099 6.633 2.310 1.00 0.00 C ATOM 1863 C LYS A 118 16.369 5.746 3.314 1.00 0.00 C ATOM 1864 O LYS A 118 16.791 5.616 4.464 1.00 0.00 O ATOM 1865 CB LYS A 118 16.422 8.004 2.239 1.00 0.00 C ATOM 1866 CG LYS A 118 17.336 9.108 1.736 1.00 0.00 C ATOM 1867 CD LYS A 118 17.287 9.225 0.222 1.00 0.00 C ATOM 1868 CE LYS A 118 18.401 10.118 -0.304 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.739 9.806 -1.720 1.00 0.00 N ATOM 0 H LYS A 118 16.626 6.535 0.271 1.00 0.00 H new ATOM 0 HA LYS A 118 18.129 6.760 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.553 7.937 1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.055 8.271 3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 118 17.043 10.057 2.185 1.00 0.00 H new ATOM 0 HG3 LYS A 118 18.359 8.908 2.054 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.373 8.234 -0.224 1.00 0.00 H new ATOM 0 HD3 LYS A 118 16.321 9.629 -0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.098 11.162 -0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 118 19.289 9.996 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.502 10.435 -2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 19.053 8.817 -1.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.899 9.947 -2.317 1.00 0.00 H new ATOM 1883 N LEU A 119 15.275 5.136 2.872 1.00 0.00 N ATOM 1884 CA LEU A 119 14.488 4.259 3.731 1.00 0.00 C ATOM 1885 C LEU A 119 15.209 2.935 3.966 1.00 0.00 C ATOM 1886 O LEU A 119 15.300 2.100 3.067 1.00 0.00 O ATOM 1887 CB LEU A 119 13.114 4.001 3.109 1.00 0.00 C ATOM 1888 CG LEU A 119 12.246 5.236 2.865 1.00 0.00 C ATOM 1889 CD1 LEU A 119 11.027 4.874 2.031 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.823 5.861 4.186 1.00 0.00 C ATOM 0 H LEU A 119 14.913 5.233 1.923 1.00 0.00 H new ATOM 0 HA LEU A 119 14.357 4.756 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.258 3.489 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.566 3.318 3.758 1.00 0.00 H new ATOM 0 HG LEU A 119 12.836 5.967 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.421 5.765 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.350 4.473 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.436 4.124 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.206 6.738 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.251 5.136 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.708 6.157 4.749 1.00 0.00 H new ATOM 1902 N GLU A 120 15.718 2.752 5.180 1.00 0.00 N ATOM 1903 CA GLU A 120 16.430 1.529 5.532 1.00 0.00 C ATOM 1904 C GLU A 120 15.527 0.581 6.317 1.00 0.00 C ATOM 1905 O GLU A 120 15.993 -0.164 7.180 1.00 0.00 O ATOM 1906 CB GLU A 120 17.679 1.857 6.352 1.00 0.00 C ATOM 1907 CG GLU A 120 18.627 2.821 5.658 1.00 0.00 C ATOM 1908 CD GLU A 120 19.602 2.116 4.735 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.152 1.552 3.716 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.815 2.129 5.032 1.00 0.00 O ATOM 0 H GLU A 120 15.651 3.434 5.936 1.00 0.00 H new ATOM 0 HA GLU A 120 16.731 1.035 4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.374 2.285 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.212 0.932 6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.048 3.545 5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.184 3.381 6.409 1.00 0.00 H new ATOM 1917 N CYS A 121 14.235 0.616 6.013 1.00 0.00 N ATOM 1918 CA CYS A 121 13.266 -0.238 6.691 1.00 0.00 C ATOM 1919 C CYS A 121 12.528 -1.123 5.691 1.00 0.00 C ATOM 1920 O CYS A 121 12.131 -2.243 6.013 1.00 0.00 O ATOM 1921 CB CYS A 121 12.265 0.613 7.473 1.00 0.00 C ATOM 1922 SG CYS A 121 12.832 1.090 9.123 1.00 0.00 S ATOM 0 H CYS A 121 13.834 1.227 5.301 1.00 0.00 H new ATOM 0 HA CYS A 121 13.807 -0.880 7.386 1.00 0.00 H new ATOM 0 HB2 CYS A 121 12.046 1.515 6.901 1.00 0.00 H new ATOM 0 HB3 CYS A 121 11.330 0.060 7.567 1.00 0.00 H new ATOM 0 HG CYS A 121 11.918 1.809 9.705 1.00 0.00 H new ATOM 1928 N LEU A 122 12.348 -0.612 4.478 1.00 0.00 N ATOM 1929 CA LEU A 122 11.656 -1.355 3.431 1.00 0.00 C ATOM 1930 C LEU A 122 12.115 -2.809 3.401 1.00 0.00 C ATOM 1931 O LEU A 122 13.191 -3.122 2.890 1.00 0.00 O ATOM 1932 CB LEU A 122 11.900 -0.703 2.069 1.00 0.00 C ATOM 1933 CG LEU A 122 10.890 -1.040 0.972 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.538 -0.417 1.281 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.398 -0.571 -0.384 1.00 0.00 C ATOM 0 H LEU A 122 12.671 0.313 4.195 1.00 0.00 H new ATOM 0 HA LEU A 122 10.589 -1.335 3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.912 0.379 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.892 -0.993 1.723 1.00 0.00 H new ATOM 0 HG LEU A 122 10.769 -2.123 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.832 -0.668 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.169 -0.802 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.642 0.666 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.666 -0.819 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.549 0.508 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.343 -1.066 -0.609 1.00 0.00 H new ATOM 1947 N LYS A 123 11.291 -3.696 3.950 1.00 0.00 N ATOM 1948 CA LYS A 123 11.610 -5.118 3.983 1.00 0.00 C ATOM 1949 C LYS A 123 11.002 -5.840 2.785 1.00 0.00 C ATOM 1950 O LYS A 123 11.614 -6.746 2.218 1.00 0.00 O ATOM 1951 CB LYS A 123 11.099 -5.745 5.282 1.00 0.00 C ATOM 1952 CG LYS A 123 11.198 -7.261 5.306 1.00 0.00 C ATOM 1953 CD LYS A 123 9.972 -7.910 4.688 1.00 0.00 C ATOM 1954 CE LYS A 123 9.689 -9.270 5.307 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.430 -9.868 4.782 1.00 0.00 N ATOM 0 H LYS A 123 10.397 -3.454 4.378 1.00 0.00 H new ATOM 0 HA LYS A 123 12.694 -5.223 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.666 -5.339 6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.059 -5.455 5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.090 -7.577 4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.312 -7.603 6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.108 -7.260 4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.121 -8.022 3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.523 -9.942 5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.619 -9.168 6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.550 -10.896 4.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.651 -9.674 5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.209 -9.452 3.855 1.00 0.00 H new ATOM 1969 N SER A 124 9.796 -5.433 2.403 1.00 0.00 N ATOM 1970 CA SER A 124 9.105 -6.043 1.273 1.00 0.00 C ATOM 1971 C SER A 124 8.660 -4.981 0.271 1.00 0.00 C ATOM 1972 O SER A 124 8.271 -3.876 0.652 1.00 0.00 O ATOM 1973 CB SER A 124 7.895 -6.842 1.759 1.00 0.00 C ATOM 1974 OG SER A 124 7.110 -7.292 0.668 1.00 0.00 O ATOM 0 H SER A 124 9.277 -4.683 2.860 1.00 0.00 H new ATOM 0 HA SER A 124 9.800 -6.719 0.775 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.231 -7.697 2.346 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.287 -6.222 2.418 1.00 0.00 H new ATOM 0 HG SER A 124 6.344 -7.802 1.005 1.00 0.00 H new ATOM 1980 N LEU A 125 8.719 -5.325 -1.011 1.00 0.00 N ATOM 1981 CA LEU A 125 8.322 -4.403 -2.069 1.00 0.00 C ATOM 1982 C LEU A 125 7.882 -5.162 -3.316 1.00 0.00 C ATOM 1983 O LEU A 125 8.308 -6.294 -3.549 1.00 0.00 O ATOM 1984 CB LEU A 125 9.477 -3.461 -2.412 1.00 0.00 C ATOM 1985 CG LEU A 125 9.171 -2.370 -3.439 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.380 -1.240 -2.798 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.459 -1.840 -4.053 1.00 0.00 C ATOM 0 H LEU A 125 9.038 -6.235 -1.343 1.00 0.00 H new ATOM 0 HA LEU A 125 7.478 -3.816 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.814 -2.982 -1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.309 -4.059 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 125 8.565 -2.805 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.172 -0.473 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.441 -1.630 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.960 -0.806 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.223 -1.064 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.090 -1.421 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.988 -2.654 -4.549 1.00 0.00 H new ATOM 1999 N ASP A 126 7.028 -4.532 -4.116 1.00 0.00 N ATOM 2000 CA ASP A 126 6.533 -5.147 -5.342 1.00 0.00 C ATOM 2001 C ASP A 126 6.546 -4.148 -6.495 1.00 0.00 C ATOM 2002 O ASP A 126 6.046 -3.030 -6.366 1.00 0.00 O ATOM 2003 CB ASP A 126 5.116 -5.684 -5.132 1.00 0.00 C ATOM 2004 CG ASP A 126 5.075 -6.844 -4.157 1.00 0.00 C ATOM 2005 OD1 ASP A 126 6.074 -7.590 -4.078 1.00 0.00 O ATOM 2006 OD2 ASP A 126 4.045 -7.006 -3.471 1.00 0.00 O ATOM 0 H ASP A 126 6.664 -3.596 -3.937 1.00 0.00 H new ATOM 0 HA ASP A 126 7.194 -5.976 -5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.477 -4.881 -4.764 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.706 -6.004 -6.090 1.00 0.00 H new ATOM 2011 N LEU A 127 7.121 -4.558 -7.620 1.00 0.00 N ATOM 2012 CA LEU A 127 7.200 -3.699 -8.796 1.00 0.00 C ATOM 2013 C LEU A 127 6.766 -4.451 -10.050 1.00 0.00 C ATOM 2014 O LEU A 127 7.376 -4.314 -11.111 1.00 0.00 O ATOM 2015 CB LEU A 127 8.625 -3.172 -8.971 1.00 0.00 C ATOM 2016 CG LEU A 127 9.027 -2.009 -8.063 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.541 -1.914 -7.956 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.445 -0.702 -8.581 1.00 0.00 C ATOM 0 H LEU A 127 7.539 -5.480 -7.743 1.00 0.00 H new ATOM 0 HA LEU A 127 6.523 -2.858 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.319 -3.995 -8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.750 -2.858 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 127 8.623 -2.194 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.808 -1.081 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.935 -2.841 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.966 -1.752 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.741 0.115 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.819 -0.511 -9.587 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.358 -0.772 -8.605 1.00 0.00 H new ATOM 2030 N PHE A 128 5.707 -5.244 -9.921 1.00 0.00 N ATOM 2031 CA PHE A 128 5.190 -6.017 -11.045 1.00 0.00 C ATOM 2032 C PHE A 128 4.463 -5.114 -12.037 1.00 0.00 C ATOM 2033 O PHE A 128 4.019 -4.021 -11.688 1.00 0.00 O ATOM 2034 CB PHE A 128 4.245 -7.111 -10.546 1.00 0.00 C ATOM 2035 CG PHE A 128 4.864 -8.016 -9.518 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.677 -9.069 -9.904 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.633 -7.812 -8.168 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.247 -9.903 -8.961 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.201 -8.642 -7.220 1.00 0.00 C ATOM 2040 CZ PHE A 128 6.010 -9.689 -7.617 1.00 0.00 C ATOM 0 H PHE A 128 5.190 -5.368 -9.050 1.00 0.00 H new ATOM 0 HA PHE A 128 6.035 -6.481 -11.555 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.356 -6.646 -10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.916 -7.710 -11.395 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.867 -9.240 -10.953 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.002 -6.995 -7.852 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.878 -10.722 -9.275 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.013 -8.472 -6.170 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.456 -10.339 -6.878 1.00 0.00 H new ATOM 2050 N ASN A 129 4.344 -5.581 -13.276 1.00 0.00 N ATOM 2051 CA ASN A 129 3.672 -4.816 -14.320 1.00 0.00 C ATOM 2052 C ASN A 129 4.370 -3.479 -14.550 1.00 0.00 C ATOM 2053 O ASN A 129 3.726 -2.430 -14.594 1.00 0.00 O ATOM 2054 CB ASN A 129 2.207 -4.581 -13.946 1.00 0.00 C ATOM 2055 CG ASN A 129 1.342 -4.284 -15.155 1.00 0.00 C ATOM 2056 OD1 ASN A 129 0.740 -3.215 -15.254 1.00 0.00 O ATOM 2057 ND2 ASN A 129 1.277 -5.232 -16.083 1.00 0.00 N ATOM 0 H ASN A 129 4.704 -6.485 -13.581 1.00 0.00 H new ATOM 0 HA ASN A 129 3.717 -5.393 -15.244 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.820 -5.462 -13.433 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.143 -3.750 -13.244 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.711 -5.089 -16.919 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.793 -6.103 -15.959 1.00 0.00 H new ATOM 2064 N CYS A 130 5.690 -3.524 -14.695 1.00 0.00 N ATOM 2065 CA CYS A 130 6.476 -2.316 -14.921 1.00 0.00 C ATOM 2066 C CYS A 130 7.644 -2.596 -15.861 1.00 0.00 C ATOM 2067 O CYS A 130 8.260 -3.660 -15.801 1.00 0.00 O ATOM 2068 CB CYS A 130 6.995 -1.765 -13.592 1.00 0.00 C ATOM 2069 SG CYS A 130 5.702 -1.123 -12.504 1.00 0.00 S ATOM 0 H CYS A 130 6.238 -4.383 -14.660 1.00 0.00 H new ATOM 0 HA CYS A 130 5.829 -1.572 -15.386 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.535 -2.555 -13.070 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.712 -0.969 -13.796 1.00 0.00 H new ATOM 0 HG CYS A 130 4.536 -1.360 -13.029 1.00 0.00 H new ATOM 2075 N GLU A 131 7.942 -1.634 -16.728 1.00 0.00 N ATOM 2076 CA GLU A 131 9.035 -1.778 -17.683 1.00 0.00 C ATOM 2077 C GLU A 131 10.349 -2.071 -16.964 1.00 0.00 C ATOM 2078 O GLU A 131 11.170 -2.855 -17.442 1.00 0.00 O ATOM 2079 CB GLU A 131 9.175 -0.511 -18.528 1.00 0.00 C ATOM 2080 CG GLU A 131 9.652 -0.774 -19.946 1.00 0.00 C ATOM 2081 CD GLU A 131 8.520 -1.151 -20.882 1.00 0.00 C ATOM 2082 OE1 GLU A 131 7.805 -0.238 -21.346 1.00 0.00 O ATOM 2083 OE2 GLU A 131 8.349 -2.359 -21.150 1.00 0.00 O ATOM 0 H GLU A 131 7.442 -0.747 -16.789 1.00 0.00 H new ATOM 0 HA GLU A 131 8.803 -2.618 -18.338 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.212 -0.002 -18.566 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.874 0.167 -18.038 1.00 0.00 H new ATOM 0 HG2 GLU A 131 10.153 0.116 -20.328 1.00 0.00 H new ATOM 0 HG3 GLU A 131 10.391 -1.575 -19.934 1.00 0.00 H new ATOM 2090 N VAL A 132 10.542 -1.435 -15.813 1.00 0.00 N ATOM 2091 CA VAL A 132 11.756 -1.627 -15.028 1.00 0.00 C ATOM 2092 C VAL A 132 12.005 -3.105 -14.754 1.00 0.00 C ATOM 2093 O VAL A 132 13.151 -3.546 -14.655 1.00 0.00 O ATOM 2094 CB VAL A 132 11.681 -0.873 -13.686 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.425 -1.266 -12.923 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.926 -1.141 -12.855 1.00 0.00 C ATOM 0 H VAL A 132 9.874 -0.782 -15.403 1.00 0.00 H new ATOM 0 HA VAL A 132 12.581 -1.226 -15.617 1.00 0.00 H new ATOM 0 HB VAL A 132 11.633 0.196 -13.891 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.389 -0.724 -11.978 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.546 -1.018 -13.517 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.439 -2.338 -12.726 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.856 -0.601 -11.911 1.00 0.00 H new ATOM 0 HG22 VAL A 132 13.008 -2.210 -12.657 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.807 -0.805 -13.401 1.00 0.00 H new ATOM 2106 N THR A 133 10.925 -3.870 -14.633 1.00 0.00 N ATOM 2107 CA THR A 133 11.025 -5.300 -14.370 1.00 0.00 C ATOM 2108 C THR A 133 11.686 -6.028 -15.535 1.00 0.00 C ATOM 2109 O THR A 133 12.190 -7.139 -15.380 1.00 0.00 O ATOM 2110 CB THR A 133 9.641 -5.922 -14.109 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.900 -5.999 -15.332 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.863 -5.104 -13.089 1.00 0.00 C ATOM 0 H THR A 133 9.969 -3.522 -14.713 1.00 0.00 H new ATOM 0 HA THR A 133 11.640 -5.415 -13.477 1.00 0.00 H new ATOM 0 HB THR A 133 9.788 -6.926 -13.710 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.345 -5.197 -15.429 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.889 -5.563 -12.921 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.416 -5.072 -12.150 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.726 -4.090 -13.464 1.00 0.00 H new ATOM 2120 N ASN A 134 11.680 -5.393 -16.703 1.00 0.00 N ATOM 2121 CA ASN A 134 12.279 -5.982 -17.896 1.00 0.00 C ATOM 2122 C ASN A 134 13.771 -5.671 -17.965 1.00 0.00 C ATOM 2123 O ASN A 134 14.573 -6.510 -18.378 1.00 0.00 O ATOM 2124 CB ASN A 134 11.580 -5.461 -19.153 1.00 0.00 C ATOM 2125 CG ASN A 134 10.091 -5.749 -19.148 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.664 -6.865 -18.850 1.00 0.00 O ATOM 2127 ND2 ASN A 134 9.292 -4.742 -19.479 1.00 0.00 N ATOM 0 H ASN A 134 11.268 -4.472 -16.849 1.00 0.00 H new ATOM 0 HA ASN A 134 12.153 -7.063 -17.840 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.739 -4.386 -19.235 1.00 0.00 H new ATOM 0 HB3 ASN A 134 12.033 -5.918 -20.033 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.281 -4.877 -19.493 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.689 -3.834 -19.719 1.00 0.00 H new ATOM 2134 N LEU A 135 14.137 -4.461 -17.556 1.00 0.00 N ATOM 2135 CA LEU A 135 15.533 -4.039 -17.570 1.00 0.00 C ATOM 2136 C LEU A 135 16.460 -5.212 -17.268 1.00 0.00 C ATOM 2137 O LEU A 135 16.099 -6.126 -16.528 1.00 0.00 O ATOM 2138 CB LEU A 135 15.759 -2.921 -16.551 1.00 0.00 C ATOM 2139 CG LEU A 135 15.272 -1.530 -16.961 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.409 -0.554 -15.804 1.00 0.00 C ATOM 2141 CD2 LEU A 135 16.041 -1.033 -18.176 1.00 0.00 C ATOM 0 H LEU A 135 13.487 -3.755 -17.211 1.00 0.00 H new ATOM 0 HA LEU A 135 15.763 -3.665 -18.568 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.262 -3.198 -15.621 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.826 -2.862 -16.337 1.00 0.00 H new ATOM 0 HG LEU A 135 14.217 -1.599 -17.227 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.058 0.430 -16.115 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.812 -0.903 -14.961 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.455 -0.488 -15.505 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.682 -0.042 -18.454 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.103 -0.980 -17.938 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.890 -1.720 -19.008 1.00 0.00 H new ATOM 2153 N ASN A 136 17.657 -5.178 -17.845 1.00 0.00 N ATOM 2154 CA ASN A 136 18.637 -6.238 -17.636 1.00 0.00 C ATOM 2155 C ASN A 136 18.894 -6.455 -16.148 1.00 0.00 C ATOM 2156 O ASN A 136 19.194 -5.512 -15.415 1.00 0.00 O ATOM 2157 CB ASN A 136 19.948 -5.896 -18.347 1.00 0.00 C ATOM 2158 CG ASN A 136 19.728 -5.424 -19.771 1.00 0.00 C ATOM 2159 OD1 ASN A 136 19.517 -4.236 -20.018 1.00 0.00 O ATOM 2160 ND2 ASN A 136 19.775 -6.355 -20.716 1.00 0.00 N ATOM 0 H ASN A 136 17.972 -4.428 -18.461 1.00 0.00 H new ATOM 0 HA ASN A 136 18.234 -7.160 -18.055 1.00 0.00 H new ATOM 0 HB2 ASN A 136 20.470 -5.120 -17.787 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.594 -6.774 -18.354 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.633 -6.098 -21.693 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.953 -7.328 -20.465 1.00 0.00 H new ATOM 2167 N ASP A 137 18.775 -7.703 -15.709 1.00 0.00 N ATOM 2168 CA ASP A 137 18.997 -8.046 -14.309 1.00 0.00 C ATOM 2169 C ASP A 137 18.256 -7.080 -13.389 1.00 0.00 C ATOM 2170 O ASP A 137 18.775 -6.675 -12.349 1.00 0.00 O ATOM 2171 CB ASP A 137 20.492 -8.030 -13.988 1.00 0.00 C ATOM 2172 CG ASP A 137 21.177 -9.332 -14.353 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.724 -10.394 -13.876 1.00 0.00 O ATOM 2174 OD2 ASP A 137 22.166 -9.289 -15.114 1.00 0.00 O ATOM 0 H ASP A 137 18.526 -8.494 -16.302 1.00 0.00 H new ATOM 0 HA ASP A 137 18.609 -9.050 -14.141 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.967 -7.210 -14.526 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.630 -7.836 -12.924 1.00 0.00 H new ATOM 2179 N TYR A 138 17.040 -6.714 -13.781 1.00 0.00 N ATOM 2180 CA TYR A 138 16.229 -5.793 -12.994 1.00 0.00 C ATOM 2181 C TYR A 138 16.240 -6.180 -11.518 1.00 0.00 C ATOM 2182 O TYR A 138 16.265 -5.320 -10.639 1.00 0.00 O ATOM 2183 CB TYR A 138 14.792 -5.772 -13.516 1.00 0.00 C ATOM 2184 CG TYR A 138 13.897 -6.804 -12.868 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.239 -6.531 -11.675 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.710 -8.053 -13.448 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.421 -7.471 -11.078 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.893 -8.998 -12.860 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.251 -8.703 -11.675 1.00 0.00 C ATOM 2190 OH TYR A 138 11.437 -9.643 -11.085 1.00 0.00 O ATOM 0 H TYR A 138 16.595 -7.041 -14.639 1.00 0.00 H new ATOM 0 HA TYR A 138 16.659 -4.796 -13.092 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.369 -4.781 -13.351 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.803 -5.938 -14.593 1.00 0.00 H new ATOM 0 HD1 TYR A 138 13.369 -5.567 -11.206 1.00 0.00 H new ATOM 0 HD2 TYR A 138 14.212 -8.288 -14.375 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.918 -7.243 -10.150 1.00 0.00 H new ATOM 0 HE2 TYR A 138 12.757 -9.963 -13.325 1.00 0.00 H new ATOM 0 HH TYR A 138 11.171 -9.333 -10.194 1.00 0.00 H new ATOM 2200 N ARG A 139 16.223 -7.483 -11.256 1.00 0.00 N ATOM 2201 CA ARG A 139 16.230 -7.987 -9.888 1.00 0.00 C ATOM 2202 C ARG A 139 17.457 -7.486 -9.131 1.00 0.00 C ATOM 2203 O ARG A 139 17.395 -7.233 -7.928 1.00 0.00 O ATOM 2204 CB ARG A 139 16.206 -9.517 -9.885 1.00 0.00 C ATOM 2205 CG ARG A 139 16.490 -10.127 -8.522 1.00 0.00 C ATOM 2206 CD ARG A 139 15.210 -10.337 -7.728 1.00 0.00 C ATOM 2207 NE ARG A 139 15.311 -11.476 -6.819 1.00 0.00 N ATOM 2208 CZ ARG A 139 15.090 -12.733 -7.189 1.00 0.00 C ATOM 2209 NH1 ARG A 139 14.759 -13.010 -8.442 1.00 0.00 N ATOM 2210 NH2 ARG A 139 15.201 -13.715 -6.303 1.00 0.00 N ATOM 0 H ARG A 139 16.204 -8.208 -11.973 1.00 0.00 H new ATOM 0 HA ARG A 139 15.337 -7.615 -9.386 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.230 -9.857 -10.230 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.943 -9.885 -10.599 1.00 0.00 H new ATOM 0 HG2 ARG A 139 17.002 -11.081 -8.649 1.00 0.00 H new ATOM 0 HG3 ARG A 139 17.163 -9.476 -7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.986 -9.436 -7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.379 -10.494 -8.415 1.00 0.00 H new ATOM 0 HE ARG A 139 15.565 -11.297 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.673 -12.257 -9.125 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.590 -13.976 -8.723 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.456 -13.505 -5.338 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.031 -14.680 -6.587 1.00 0.00 H new ATOM 2224 N GLU A 140 18.570 -7.345 -9.844 1.00 0.00 N ATOM 2225 CA GLU A 140 19.810 -6.876 -9.238 1.00 0.00 C ATOM 2226 C GLU A 140 19.908 -5.354 -9.309 1.00 0.00 C ATOM 2227 O GLU A 140 20.473 -4.716 -8.420 1.00 0.00 O ATOM 2228 CB GLU A 140 21.016 -7.508 -9.936 1.00 0.00 C ATOM 2229 CG GLU A 140 21.177 -8.991 -9.648 1.00 0.00 C ATOM 2230 CD GLU A 140 22.338 -9.609 -10.403 1.00 0.00 C ATOM 2231 OE1 GLU A 140 22.665 -9.112 -11.501 1.00 0.00 O ATOM 2232 OE2 GLU A 140 22.920 -10.591 -9.896 1.00 0.00 O ATOM 0 H GLU A 140 18.638 -7.549 -10.841 1.00 0.00 H new ATOM 0 HA GLU A 140 19.808 -7.175 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.919 -7.364 -11.012 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.921 -6.986 -9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 140 21.326 -9.135 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 140 20.257 -9.511 -9.915 1.00 0.00 H new ATOM 2239 N SER A 141 19.355 -4.780 -10.372 1.00 0.00 N ATOM 2240 CA SER A 141 19.383 -3.335 -10.562 1.00 0.00 C ATOM 2241 C SER A 141 18.648 -2.624 -9.429 1.00 0.00 C ATOM 2242 O SER A 141 18.829 -1.425 -9.212 1.00 0.00 O ATOM 2243 CB SER A 141 18.754 -2.963 -11.906 1.00 0.00 C ATOM 2244 OG SER A 141 19.334 -1.781 -12.431 1.00 0.00 O ATOM 0 H SER A 141 18.882 -5.294 -11.115 1.00 0.00 H new ATOM 0 HA SER A 141 20.424 -3.013 -10.555 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.887 -3.782 -12.613 1.00 0.00 H new ATOM 0 HB3 SER A 141 17.680 -2.821 -11.782 1.00 0.00 H new ATOM 0 HG SER A 141 19.167 -1.735 -13.396 1.00 0.00 H new ATOM 2250 N VAL A 142 17.818 -3.372 -8.710 1.00 0.00 N ATOM 2251 CA VAL A 142 17.056 -2.815 -7.599 1.00 0.00 C ATOM 2252 C VAL A 142 17.755 -3.071 -6.269 1.00 0.00 C ATOM 2253 O VAL A 142 17.816 -2.194 -5.407 1.00 0.00 O ATOM 2254 CB VAL A 142 15.635 -3.406 -7.541 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.836 -2.769 -6.414 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.928 -3.225 -8.875 1.00 0.00 C ATOM 0 H VAL A 142 17.656 -4.365 -8.877 1.00 0.00 H new ATOM 0 HA VAL A 142 16.989 -1.741 -7.769 1.00 0.00 H new ATOM 0 HB VAL A 142 15.713 -4.474 -7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.835 -3.200 -6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.335 -2.956 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.765 -1.694 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.925 -3.648 -8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.860 -2.163 -9.110 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.491 -3.734 -9.657 1.00 0.00 H new ATOM 2266 N PHE A 143 18.284 -4.280 -6.108 1.00 0.00 N ATOM 2267 CA PHE A 143 18.980 -4.653 -4.882 1.00 0.00 C ATOM 2268 C PHE A 143 20.207 -3.774 -4.664 1.00 0.00 C ATOM 2269 O PHE A 143 20.422 -3.246 -3.573 1.00 0.00 O ATOM 2270 CB PHE A 143 19.395 -6.125 -4.934 1.00 0.00 C ATOM 2271 CG PHE A 143 18.343 -7.064 -4.417 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.762 -6.860 -3.176 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.934 -8.151 -5.173 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.793 -7.721 -2.698 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.965 -9.016 -4.701 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.395 -8.801 -3.461 1.00 0.00 C ATOM 0 H PHE A 143 18.244 -5.018 -6.811 1.00 0.00 H new ATOM 0 HA PHE A 143 18.296 -4.505 -4.046 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.633 -6.391 -5.964 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.307 -6.258 -4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 143 18.070 -6.017 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.378 -8.324 -6.142 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.348 -7.550 -1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.654 -9.859 -5.301 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.639 -9.477 -3.089 1.00 0.00 H new ATOM 2286 N LYS A 144 21.011 -3.621 -5.711 1.00 0.00 N ATOM 2287 CA LYS A 144 22.218 -2.806 -5.637 1.00 0.00 C ATOM 2288 C LYS A 144 21.893 -1.395 -5.157 1.00 0.00 C ATOM 2289 O LYS A 144 22.644 -0.804 -4.380 1.00 0.00 O ATOM 2290 CB LYS A 144 22.901 -2.745 -7.005 1.00 0.00 C ATOM 2291 CG LYS A 144 22.160 -1.889 -8.018 1.00 0.00 C ATOM 2292 CD LYS A 144 22.898 -1.829 -9.345 1.00 0.00 C ATOM 2293 CE LYS A 144 22.284 -0.798 -10.279 1.00 0.00 C ATOM 2294 NZ LYS A 144 22.553 0.594 -9.823 1.00 0.00 N ATOM 0 H LYS A 144 20.848 -4.051 -6.621 1.00 0.00 H new ATOM 0 HA LYS A 144 22.895 -3.269 -4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.911 -2.353 -6.880 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.998 -3.757 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.160 -2.293 -8.175 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.038 -0.880 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.945 -1.584 -9.169 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.876 -2.810 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.684 -0.935 -11.284 1.00 0.00 H new ATOM 0 HE3 LYS A 144 21.208 -0.959 -10.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.317 1.261 -10.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 21.972 0.804 -8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.559 0.691 -9.578 1.00 0.00 H new ATOM 2308 N LEU A 145 20.769 -0.861 -5.621 1.00 0.00 N ATOM 2309 CA LEU A 145 20.343 0.480 -5.237 1.00 0.00 C ATOM 2310 C LEU A 145 19.764 0.484 -3.826 1.00 0.00 C ATOM 2311 O LEU A 145 20.076 1.360 -3.018 1.00 0.00 O ATOM 2312 CB LEU A 145 19.306 1.011 -6.228 1.00 0.00 C ATOM 2313 CG LEU A 145 19.058 2.520 -6.197 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.238 3.266 -6.800 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.773 2.865 -6.935 1.00 0.00 C ATOM 0 H LEU A 145 20.136 -1.336 -6.264 1.00 0.00 H new ATOM 0 HA LEU A 145 21.217 1.131 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.621 0.735 -7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.360 0.504 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 145 18.950 2.830 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.044 4.338 -6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.139 3.044 -6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.377 2.951 -7.834 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.613 3.943 -6.903 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.851 2.541 -7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.933 2.359 -6.459 1.00 0.00 H new ATOM 2327 N LEU A 146 18.921 -0.500 -3.535 1.00 0.00 N ATOM 2328 CA LEU A 146 18.299 -0.612 -2.220 1.00 0.00 C ATOM 2329 C LEU A 146 18.809 -1.844 -1.480 1.00 0.00 C ATOM 2330 O LEU A 146 18.245 -2.934 -1.575 1.00 0.00 O ATOM 2331 CB LEU A 146 16.777 -0.679 -2.358 1.00 0.00 C ATOM 2332 CG LEU A 146 16.143 0.340 -3.305 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.651 0.084 -3.443 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.400 1.757 -2.814 1.00 0.00 C ATOM 0 H LEU A 146 18.652 -1.232 -4.192 1.00 0.00 H new ATOM 0 HA LEU A 146 18.566 0.273 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.507 -1.679 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.337 -0.549 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 146 16.602 0.229 -4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.217 0.819 -4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.489 -0.917 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.176 0.167 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.941 2.469 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.969 1.882 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.474 1.937 -2.769 1.00 0.00 H new ATOM 2346 N PRO A 147 19.902 -1.669 -0.721 1.00 0.00 N ATOM 2347 CA PRO A 147 20.510 -2.755 0.053 1.00 0.00 C ATOM 2348 C PRO A 147 19.642 -3.185 1.230 1.00 0.00 C ATOM 2349 O PRO A 147 19.586 -4.366 1.572 1.00 0.00 O ATOM 2350 CB PRO A 147 21.822 -2.144 0.551 1.00 0.00 C ATOM 2351 CG PRO A 147 21.570 -0.675 0.577 1.00 0.00 C ATOM 2352 CD PRO A 147 20.627 -0.397 -0.561 1.00 0.00 C ATOM 0 HA PRO A 147 20.643 -3.656 -0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.083 -2.519 1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.651 -2.392 -0.112 1.00 0.00 H new ATOM 0 HG2 PRO A 147 21.134 -0.371 1.528 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.499 -0.117 0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.950 0.425 -0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.163 -0.123 -1.470 1.00 0.00 H new ATOM 2360 N GLN A 148 18.967 -2.219 1.845 1.00 0.00 N ATOM 2361 CA GLN A 148 18.101 -2.500 2.985 1.00 0.00 C ATOM 2362 C GLN A 148 16.980 -3.457 2.594 1.00 0.00 C ATOM 2363 O GLN A 148 16.468 -4.204 3.429 1.00 0.00 O ATOM 2364 CB GLN A 148 17.510 -1.200 3.535 1.00 0.00 C ATOM 2365 CG GLN A 148 16.450 -0.586 2.636 1.00 0.00 C ATOM 2366 CD GLN A 148 17.031 0.382 1.624 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.249 0.486 1.477 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.161 1.097 0.920 1.00 0.00 N ATOM 0 H GLN A 148 19.003 -1.236 1.574 1.00 0.00 H new ATOM 0 HA GLN A 148 18.704 -2.974 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 148 17.075 -1.395 4.515 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.314 -0.478 3.681 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.920 -1.381 2.110 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.715 -0.066 3.250 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.160 0.978 1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.494 1.765 0.225 1.00 0.00 H new ATOM 2377 N LEU A 149 16.602 -3.429 1.321 1.00 0.00 N ATOM 2378 CA LEU A 149 15.540 -4.295 0.819 1.00 0.00 C ATOM 2379 C LEU A 149 15.864 -5.762 1.081 1.00 0.00 C ATOM 2380 O LEU A 149 16.973 -6.224 0.807 1.00 0.00 O ATOM 2381 CB LEU A 149 15.334 -4.066 -0.679 1.00 0.00 C ATOM 2382 CG LEU A 149 14.037 -4.618 -1.270 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.885 -3.657 -1.021 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.200 -4.884 -2.760 1.00 0.00 C ATOM 0 H LEU A 149 17.015 -2.816 0.617 1.00 0.00 H new ATOM 0 HA LEU A 149 14.621 -4.045 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.369 -2.994 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.172 -4.513 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 149 13.808 -5.562 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.970 -4.067 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.753 -3.517 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.105 -2.697 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.267 -5.277 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.453 -3.955 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.997 -5.612 -2.915 1.00 0.00 H new ATOM 2396 N THR A 150 14.889 -6.493 1.613 1.00 0.00 N ATOM 2397 CA THR A 150 15.070 -7.908 1.912 1.00 0.00 C ATOM 2398 C THR A 150 14.238 -8.777 0.976 1.00 0.00 C ATOM 2399 O THR A 150 14.651 -9.875 0.601 1.00 0.00 O ATOM 2400 CB THR A 150 14.686 -8.228 3.369 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.441 -7.407 4.266 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.935 -9.695 3.684 1.00 0.00 C ATOM 0 H THR A 150 13.965 -6.128 1.846 1.00 0.00 H new ATOM 0 HA THR A 150 16.127 -8.130 1.766 1.00 0.00 H new ATOM 0 HB THR A 150 13.623 -8.021 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 150 15.190 -7.615 5.190 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.657 -9.897 4.718 1.00 0.00 H new ATOM 0 HG22 THR A 150 14.336 -10.317 3.019 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.991 -9.924 3.541 1.00 0.00 H new ATOM 2410 N TYR A 151 13.064 -8.280 0.601 1.00 0.00 N ATOM 2411 CA TYR A 151 12.173 -9.013 -0.290 1.00 0.00 C ATOM 2412 C TYR A 151 11.941 -8.240 -1.585 1.00 0.00 C ATOM 2413 O TYR A 151 11.769 -7.021 -1.572 1.00 0.00 O ATOM 2414 CB TYR A 151 10.836 -9.285 0.401 1.00 0.00 C ATOM 2415 CG TYR A 151 10.798 -10.598 1.151 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.532 -11.790 0.489 1.00 0.00 C ATOM 2417 CD2 TYR A 151 11.027 -10.646 2.520 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.495 -12.992 1.170 1.00 0.00 C ATOM 2419 CE2 TYR A 151 10.994 -11.843 3.208 1.00 0.00 C ATOM 2420 CZ TYR A 151 10.727 -13.013 2.529 1.00 0.00 C ATOM 2421 OH TYR A 151 10.692 -14.207 3.211 1.00 0.00 O ATOM 0 H TYR A 151 12.708 -7.372 0.901 1.00 0.00 H new ATOM 0 HA TYR A 151 12.647 -9.963 -0.535 1.00 0.00 H new ATOM 0 HB2 TYR A 151 10.624 -8.473 1.096 1.00 0.00 H new ATOM 0 HB3 TYR A 151 10.043 -9.280 -0.346 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.351 -11.777 -0.576 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.234 -9.731 3.056 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.286 -13.910 0.641 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.176 -11.863 4.272 1.00 0.00 H new ATOM 0 HH TYR A 151 11.299 -14.846 2.783 1.00 0.00 H new ATOM 2431 N LEU A 152 11.937 -8.959 -2.702 1.00 0.00 N ATOM 2432 CA LEU A 152 11.725 -8.342 -4.008 1.00 0.00 C ATOM 2433 C LEU A 152 10.782 -9.184 -4.861 1.00 0.00 C ATOM 2434 O LEU A 152 11.113 -10.305 -5.248 1.00 0.00 O ATOM 2435 CB LEU A 152 13.061 -8.161 -4.731 1.00 0.00 C ATOM 2436 CG LEU A 152 13.027 -7.307 -5.999 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.380 -5.960 -5.718 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.432 -7.121 -6.554 1.00 0.00 C ATOM 0 H LEU A 152 12.078 -9.969 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 152 11.268 -7.365 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.771 -7.714 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.447 -9.147 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 152 12.428 -7.825 -6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.365 -5.366 -6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.359 -6.113 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.952 -5.434 -4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.389 -6.511 -7.456 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.054 -6.625 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.860 -8.094 -6.794 1.00 0.00 H new ATOM 2450 N ASP A 153 9.607 -8.636 -5.151 1.00 0.00 N ATOM 2451 CA ASP A 153 8.617 -9.335 -5.961 1.00 0.00 C ATOM 2452 C ASP A 153 8.134 -10.600 -5.258 1.00 0.00 C ATOM 2453 O ASP A 153 7.999 -11.654 -5.878 1.00 0.00 O ATOM 2454 CB ASP A 153 9.203 -9.689 -7.329 1.00 0.00 C ATOM 2455 CG ASP A 153 9.612 -8.461 -8.119 1.00 0.00 C ATOM 2456 OD1 ASP A 153 8.714 -7.754 -8.623 1.00 0.00 O ATOM 2457 OD2 ASP A 153 10.829 -8.207 -8.232 1.00 0.00 O ATOM 0 H ASP A 153 9.317 -7.710 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 153 7.764 -8.671 -6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.070 -10.336 -7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.468 -10.257 -7.900 1.00 0.00 H new ATOM 2462 N GLY A 154 7.877 -10.487 -3.959 1.00 0.00 N ATOM 2463 CA GLY A 154 7.413 -11.630 -3.192 1.00 0.00 C ATOM 2464 C GLY A 154 8.553 -12.504 -2.709 1.00 0.00 C ATOM 2465 O GLY A 154 8.624 -12.846 -1.528 1.00 0.00 O ATOM 0 H GLY A 154 7.981 -9.625 -3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.839 -11.279 -2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.737 -12.226 -3.806 1.00 0.00 H new ATOM 2469 N TYR A 155 9.445 -12.869 -3.623 1.00 0.00 N ATOM 2470 CA TYR A 155 10.585 -13.712 -3.284 1.00 0.00 C ATOM 2471 C TYR A 155 11.686 -12.897 -2.612 1.00 0.00 C ATOM 2472 O TYR A 155 11.816 -11.696 -2.849 1.00 0.00 O ATOM 2473 CB TYR A 155 11.133 -14.394 -4.539 1.00 0.00 C ATOM 2474 CG TYR A 155 10.469 -15.717 -4.848 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.103 -15.891 -4.663 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.208 -16.793 -5.324 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.492 -17.098 -4.943 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.605 -18.003 -5.609 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.248 -18.151 -5.417 1.00 0.00 C ATOM 2480 OH TYR A 155 8.644 -19.355 -5.697 1.00 0.00 O ATOM 0 H TYR A 155 9.401 -12.594 -4.604 1.00 0.00 H new ATOM 0 HA TYR A 155 10.244 -14.474 -2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.006 -13.726 -5.391 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.204 -14.554 -4.417 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.509 -15.068 -4.294 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.272 -16.682 -5.474 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.429 -17.217 -4.792 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.194 -18.829 -5.980 1.00 0.00 H new ATOM 0 HH TYR A 155 9.316 -19.990 -6.023 1.00 0.00 H new ATOM 2490 N ASP A 156 12.477 -13.560 -1.775 1.00 0.00 N ATOM 2491 CA ASP A 156 13.569 -12.899 -1.070 1.00 0.00 C ATOM 2492 C ASP A 156 14.898 -13.141 -1.777 1.00 0.00 C ATOM 2493 O ASP A 156 14.940 -13.739 -2.853 1.00 0.00 O ATOM 2494 CB ASP A 156 13.647 -13.396 0.374 1.00 0.00 C ATOM 2495 CG ASP A 156 13.554 -14.906 0.472 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.303 -15.594 -0.252 1.00 0.00 O ATOM 2497 OD2 ASP A 156 12.731 -15.400 1.272 1.00 0.00 O ATOM 0 H ASP A 156 12.382 -14.554 -1.568 1.00 0.00 H new ATOM 0 HA ASP A 156 13.370 -11.827 -1.067 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.584 -13.063 0.820 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.841 -12.947 0.954 1.00 0.00 H new ATOM 2502 N ARG A 157 15.982 -12.673 -1.166 1.00 0.00 N ATOM 2503 CA ARG A 157 17.312 -12.837 -1.739 1.00 0.00 C ATOM 2504 C ARG A 157 17.594 -14.305 -2.048 1.00 0.00 C ATOM 2505 O ARG A 157 18.172 -14.630 -3.085 1.00 0.00 O ATOM 2506 CB ARG A 157 18.374 -12.295 -0.780 1.00 0.00 C ATOM 2507 CG ARG A 157 18.550 -10.787 -0.857 1.00 0.00 C ATOM 2508 CD ARG A 157 17.496 -10.060 -0.035 1.00 0.00 C ATOM 2509 NE ARG A 157 17.963 -8.754 0.422 1.00 0.00 N ATOM 2510 CZ ARG A 157 18.647 -8.570 1.545 1.00 0.00 C ATOM 2511 NH1 ARG A 157 18.942 -9.603 2.322 1.00 0.00 N ATOM 2512 NH2 ARG A 157 19.037 -7.351 1.894 1.00 0.00 N ATOM 0 H ARG A 157 15.965 -12.178 -0.275 1.00 0.00 H new ATOM 0 HA ARG A 157 17.350 -12.273 -2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 157 18.105 -12.569 0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.328 -12.775 -0.998 1.00 0.00 H new ATOM 0 HG2 ARG A 157 19.543 -10.517 -0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 157 18.488 -10.465 -1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.594 -9.933 -0.633 1.00 0.00 H new ATOM 0 HD3 ARG A 157 17.224 -10.670 0.827 1.00 0.00 H new ATOM 0 HE ARG A 157 17.752 -7.938 -0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.643 -10.542 2.058 1.00 0.00 H new ATOM 0 HH12 ARG A 157 19.468 -9.459 3.184 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.811 -6.554 1.299 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.562 -7.211 2.757 1.00 0.00 H new ATOM 2526 N GLU A 158 17.182 -15.185 -1.142 1.00 0.00 N ATOM 2527 CA GLU A 158 17.391 -16.617 -1.318 1.00 0.00 C ATOM 2528 C GLU A 158 16.419 -17.187 -2.347 1.00 0.00 C ATOM 2529 O GLU A 158 16.374 -18.396 -2.572 1.00 0.00 O ATOM 2530 CB GLU A 158 17.224 -17.348 0.016 1.00 0.00 C ATOM 2531 CG GLU A 158 18.388 -17.144 0.971 1.00 0.00 C ATOM 2532 CD GLU A 158 19.482 -18.177 0.786 1.00 0.00 C ATOM 2533 OE1 GLU A 158 20.386 -17.943 -0.043 1.00 0.00 O ATOM 2534 OE2 GLU A 158 19.435 -19.220 1.472 1.00 0.00 O ATOM 0 H GLU A 158 16.702 -14.932 -0.279 1.00 0.00 H new ATOM 0 HA GLU A 158 18.408 -16.767 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.307 -17.006 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.105 -18.414 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.805 -16.148 0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.023 -17.187 1.997 1.00 0.00 H new ATOM 2541 N ASP A 159 15.642 -16.306 -2.969 1.00 0.00 N ATOM 2542 CA ASP A 159 14.671 -16.720 -3.975 1.00 0.00 C ATOM 2543 C ASP A 159 13.570 -17.571 -3.350 1.00 0.00 C ATOM 2544 O ASP A 159 13.082 -18.519 -3.964 1.00 0.00 O ATOM 2545 CB ASP A 159 15.363 -17.500 -5.093 1.00 0.00 C ATOM 2546 CG ASP A 159 14.539 -17.545 -6.365 1.00 0.00 C ATOM 2547 OD1 ASP A 159 14.188 -16.464 -6.881 1.00 0.00 O ATOM 2548 OD2 ASP A 159 14.244 -18.660 -6.842 1.00 0.00 O ATOM 0 H ASP A 159 15.666 -15.301 -2.794 1.00 0.00 H new ATOM 0 HA ASP A 159 14.217 -15.823 -4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 159 16.330 -17.043 -5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 159 15.559 -18.517 -4.755 1.00 0.00 H new ATOM 2553 N GLN A 160 13.186 -17.227 -2.125 1.00 0.00 N ATOM 2554 CA GLN A 160 12.144 -17.961 -1.417 1.00 0.00 C ATOM 2555 C GLN A 160 10.938 -17.068 -1.144 1.00 0.00 C ATOM 2556 O GLN A 160 11.040 -16.077 -0.422 1.00 0.00 O ATOM 2557 CB GLN A 160 12.689 -18.519 -0.101 1.00 0.00 C ATOM 2558 CG GLN A 160 13.944 -19.360 -0.270 1.00 0.00 C ATOM 2559 CD GLN A 160 14.381 -20.022 1.022 1.00 0.00 C ATOM 2560 OE1 GLN A 160 13.577 -20.226 1.932 1.00 0.00 O ATOM 2561 NE2 GLN A 160 15.662 -20.362 1.109 1.00 0.00 N ATOM 0 H GLN A 160 13.581 -16.445 -1.602 1.00 0.00 H new ATOM 0 HA GLN A 160 11.824 -18.789 -2.050 1.00 0.00 H new ATOM 0 HB2 GLN A 160 12.905 -17.690 0.574 1.00 0.00 H new ATOM 0 HB3 GLN A 160 11.917 -19.124 0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 160 13.764 -20.126 -1.024 1.00 0.00 H new ATOM 0 HG3 GLN A 160 14.752 -18.730 -0.642 1.00 0.00 H new ATOM 0 HE21 GLN A 160 16.294 -20.174 0.330 1.00 0.00 H new ATOM 0 HE22 GLN A 160 16.014 -20.811 1.954 1.00 0.00 H new ATOM 2570 N GLU A 161 9.798 -17.427 -1.726 1.00 0.00 N ATOM 2571 CA GLU A 161 8.573 -16.657 -1.545 1.00 0.00 C ATOM 2572 C GLU A 161 8.419 -16.212 -0.094 1.00 0.00 C ATOM 2573 O GLU A 161 8.945 -16.847 0.820 1.00 0.00 O ATOM 2574 CB GLU A 161 7.357 -17.483 -1.969 1.00 0.00 C ATOM 2575 CG GLU A 161 6.077 -16.672 -2.076 1.00 0.00 C ATOM 2576 CD GLU A 161 5.964 -15.933 -3.395 1.00 0.00 C ATOM 2577 OE1 GLU A 161 6.464 -14.792 -3.482 1.00 0.00 O ATOM 2578 OE2 GLU A 161 5.375 -16.497 -4.341 1.00 0.00 O ATOM 0 H GLU A 161 9.697 -18.245 -2.326 1.00 0.00 H new ATOM 0 HA GLU A 161 8.637 -15.769 -2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.563 -17.949 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.207 -18.289 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.220 -17.336 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.036 -15.954 -1.257 1.00 0.00 H new ATOM 2585 N ALA A 162 7.695 -15.117 0.110 1.00 0.00 N ATOM 2586 CA ALA A 162 7.470 -14.587 1.449 1.00 0.00 C ATOM 2587 C ALA A 162 6.514 -15.476 2.237 1.00 0.00 C ATOM 2588 O ALA A 162 5.807 -16.316 1.680 1.00 0.00 O ATOM 2589 CB ALA A 162 6.930 -13.167 1.371 1.00 0.00 C ATOM 0 H ALA A 162 7.254 -14.579 -0.636 1.00 0.00 H new ATOM 0 HA ALA A 162 8.426 -14.572 1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.767 -12.784 2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.649 -12.532 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.987 -13.166 0.825 1.00 0.00 H new ATOM 2595 N PRO A 163 6.490 -15.289 3.565 1.00 0.00 N ATOM 2596 CA PRO A 163 5.624 -16.065 4.458 1.00 0.00 C ATOM 2597 C PRO A 163 4.150 -15.717 4.284 1.00 0.00 C ATOM 2598 O PRO A 163 3.792 -14.898 3.437 1.00 0.00 O ATOM 2599 CB PRO A 163 6.107 -15.666 5.855 1.00 0.00 C ATOM 2600 CG PRO A 163 6.707 -14.314 5.676 1.00 0.00 C ATOM 2601 CD PRO A 163 7.305 -14.306 4.297 1.00 0.00 C ATOM 0 HA PRO A 163 5.688 -17.135 4.259 1.00 0.00 H new ATOM 0 HB2 PRO A 163 5.282 -15.642 6.567 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.839 -16.376 6.239 1.00 0.00 H new ATOM 0 HG2 PRO A 163 5.951 -13.535 5.778 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.468 -14.121 6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.248 -13.318 3.840 1.00 0.00 H new ATOM 0 HD3 PRO A 163 8.357 -14.590 4.314 1.00 0.00 H new ATOM 2609 N ASP A 164 3.300 -16.342 5.091 1.00 0.00 N ATOM 2610 CA ASP A 164 1.864 -16.096 5.026 1.00 0.00 C ATOM 2611 C ASP A 164 1.354 -15.508 6.338 1.00 0.00 C ATOM 2612 O ASP A 164 0.577 -14.553 6.342 1.00 0.00 O ATOM 2613 CB ASP A 164 1.116 -17.393 4.710 1.00 0.00 C ATOM 2614 CG ASP A 164 -0.266 -17.140 4.142 1.00 0.00 C ATOM 2615 OD1 ASP A 164 -0.896 -16.137 4.538 1.00 0.00 O ATOM 2616 OD2 ASP A 164 -0.719 -17.946 3.302 1.00 0.00 O ATOM 0 H ASP A 164 3.580 -17.022 5.797 1.00 0.00 H new ATOM 0 HA ASP A 164 1.680 -15.376 4.229 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.697 -17.980 3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 164 1.029 -17.989 5.618 1.00 0.00 H new ATOM 2621 N SER A 165 1.795 -16.086 7.451 1.00 0.00 N ATOM 2622 CA SER A 165 1.380 -15.622 8.770 1.00 0.00 C ATOM 2623 C SER A 165 2.587 -15.200 9.602 1.00 0.00 C ATOM 2624 O SER A 165 3.732 -15.372 9.186 1.00 0.00 O ATOM 2625 CB SER A 165 0.602 -16.720 9.498 1.00 0.00 C ATOM 2626 OG SER A 165 1.400 -17.878 9.674 1.00 0.00 O ATOM 0 H SER A 165 2.440 -16.876 7.466 1.00 0.00 H new ATOM 0 HA SER A 165 0.732 -14.755 8.637 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.270 -16.352 10.469 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.293 -16.974 8.930 1.00 0.00 H new ATOM 0 HG SER A 165 0.881 -18.565 10.143 1.00 0.00 H new ATOM 2632 N ASP A 166 2.320 -14.646 10.780 1.00 0.00 N ATOM 2633 CA ASP A 166 3.383 -14.199 11.673 1.00 0.00 C ATOM 2634 C ASP A 166 4.447 -13.421 10.905 1.00 0.00 C ATOM 2635 O ASP A 166 5.643 -13.599 11.130 1.00 0.00 O ATOM 2636 CB ASP A 166 4.020 -15.396 12.380 1.00 0.00 C ATOM 2637 CG ASP A 166 3.152 -15.937 13.499 1.00 0.00 C ATOM 2638 OD1 ASP A 166 2.613 -15.124 14.277 1.00 0.00 O ATOM 2639 OD2 ASP A 166 3.012 -17.175 13.597 1.00 0.00 O ATOM 0 H ASP A 166 1.377 -14.496 11.138 1.00 0.00 H new ATOM 0 HA ASP A 166 2.943 -13.537 12.419 1.00 0.00 H new ATOM 0 HB2 ASP A 166 4.205 -16.187 11.653 1.00 0.00 H new ATOM 0 HB3 ASP A 166 4.988 -15.102 12.785 1.00 0.00 H new ATOM 2644 N ALA A 167 4.002 -12.560 9.996 1.00 0.00 N ATOM 2645 CA ALA A 167 4.915 -11.754 9.195 1.00 0.00 C ATOM 2646 C ALA A 167 4.956 -10.313 9.692 1.00 0.00 C ATOM 2647 O ALA A 167 4.348 -9.424 9.097 1.00 0.00 O ATOM 2648 CB ALA A 167 4.510 -11.797 7.729 1.00 0.00 C ATOM 0 H ALA A 167 3.014 -12.403 9.796 1.00 0.00 H new ATOM 0 HA ALA A 167 5.915 -12.174 9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.201 -11.191 7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.540 -12.827 7.373 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.499 -11.404 7.619 1.00 0.00 H new ATOM 2654 N GLU A 168 5.675 -10.090 10.788 1.00 0.00 N ATOM 2655 CA GLU A 168 5.793 -8.756 11.365 1.00 0.00 C ATOM 2656 C GLU A 168 4.490 -7.978 11.207 1.00 0.00 C ATOM 2657 O GLU A 168 4.497 -6.803 10.841 1.00 0.00 O ATOM 2658 CB GLU A 168 6.940 -7.989 10.704 1.00 0.00 C ATOM 2659 CG GLU A 168 6.695 -7.670 9.239 1.00 0.00 C ATOM 2660 CD GLU A 168 7.208 -8.755 8.311 1.00 0.00 C ATOM 2661 OE1 GLU A 168 8.181 -9.443 8.684 1.00 0.00 O ATOM 2662 OE2 GLU A 168 6.635 -8.915 7.213 1.00 0.00 O ATOM 0 H GLU A 168 6.184 -10.815 11.293 1.00 0.00 H new ATOM 0 HA GLU A 168 6.005 -8.866 12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.104 -7.058 11.247 1.00 0.00 H new ATOM 0 HB3 GLU A 168 7.855 -8.575 10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.626 -7.532 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.180 -6.726 8.991 1.00 0.00 H new TER 2669 GLU A 168