USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1167 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 34 CYS SG : rot 3:sc= 1.84 USER MOD Set 1.2: A 83 THR OG1 : rot 133:sc= 0.659 USER MOD Set 2.1: A 61 TYR OH : rot 180:sc= 0.00508 USER MOD Set 2.2: A 104 SER OG : rot -168:sc= 0.0104 USER MOD Set 2.3: A 106 GLN : amide:sc= -0.255 K(o=-0.24,f=-2.1!) USER MOD Set 3.1: A 12 GLN :FLIP amide:sc= -2.83! C(o=-6.4!,f=-5.8!) USER MOD Set 3.2: A 15 SER OG : rot -160:sc= -2.95! USER MOD Single : A 1 GLY N :NH3+ 138:sc= 0.00726 (180deg=0) USER MOD Single : A 2 SER OG : rot 41:sc= 0.592 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 45:sc= 0.748 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -170:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -1.28 K(o=-1.3,f=-14!) USER MOD Single : A 26 SER OG : rot 100:sc= -1.45 USER MOD Single : A 28 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HE2:sc= -5.91! C(o=-5.9!,f=-7.3!) USER MOD Single : A 36 MET CE :methyl -121:sc= -1.57 (180deg=-6.36!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 91:sc= 0.973 USER MOD Single : A 44 THR OG1 : rot 110:sc= -0.157 USER MOD Single : A 46 CYS SG : rot 75:sc= -1.96 USER MOD Single : A 54 ASN : amide:sc= 0.123 K(o=0.12,f=-3.9!) USER MOD Single : A 55 HIS : no HD1:sc= -0.0134 X(o=-0.013,f=-0.14) USER MOD Single : A 56 ASN : amide:sc= -0.0345 X(o=-0.035,f=-0.24) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 106:sc= 0.342 USER MOD Single : A 74 LYS NZ :NH3+ -125:sc= 0.24 (180deg=0) USER MOD Single : A 76 TYR OH : rot -171:sc= 0.246 USER MOD Single : A 77 GLN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.43) USER MOD Single : A 85 LYS NZ :NH3+ 133:sc= -0.364 (180deg=-1.61!) USER MOD Single : A 88 GLN : amide:sc= -3.45! C(o=-3.5!,f=-6.7!) USER MOD Single : A 91 HIS : no HE2:sc= -0.602 X(o=-0.6,f=-0.13) USER MOD Single : A 93 ASN :FLIP amide:sc= 0.94 F(o=-2.1!,f=0.94) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.569 K(o=-0.57,f=-5.9!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 152:sc= 0 (180deg=-0.209) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 145:sc= -11.8! (180deg=-12.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -168:sc= -1.74 (180deg=-1.92) USER MOD Single : A 126 GLN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0742 USER MOD Single : A 134 ASN : amide:sc= -0.054 X(o=-0.054,f=-0.25) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 150:sc= 1.24 (180deg=0.83) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.300 19.660 -21.837 1.00 0.00 N ATOM 2 CA GLY A 1 -7.417 20.421 -20.969 1.00 0.00 C ATOM 3 C GLY A 1 -8.190 21.025 -19.795 1.00 0.00 C ATOM 4 O GLY A 1 -9.291 21.544 -19.973 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.064 19.856 -22.831 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.183 18.644 -21.647 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.287 19.934 -21.655 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.624 19.774 -20.593 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.936 21.215 -21.540 1.00 0.00 H new ATOM 8 N SER A 2 -7.582 20.938 -18.621 1.00 0.00 N ATOM 9 CA SER A 2 -8.199 21.470 -17.417 1.00 0.00 C ATOM 10 C SER A 2 -7.156 21.593 -16.305 1.00 0.00 C ATOM 11 O SER A 2 -7.102 20.757 -15.404 1.00 0.00 O ATOM 12 CB SER A 2 -9.362 20.587 -16.959 1.00 0.00 C ATOM 13 OG SER A 2 -10.609 21.030 -17.488 1.00 0.00 O ATOM 0 H SER A 2 -6.669 20.507 -18.478 1.00 0.00 H new ATOM 0 HA SER A 2 -8.596 22.459 -17.644 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.181 19.558 -17.271 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.410 20.586 -15.870 1.00 0.00 H new ATOM 0 HG SER A 2 -10.489 21.307 -18.420 1.00 0.00 H new ATOM 19 N SER A 3 -6.352 22.642 -16.405 1.00 0.00 N ATOM 20 CA SER A 3 -5.314 22.886 -15.418 1.00 0.00 C ATOM 21 C SER A 3 -4.286 21.752 -15.450 1.00 0.00 C ATOM 22 O SER A 3 -4.522 20.712 -16.063 1.00 0.00 O ATOM 23 CB SER A 3 -5.908 23.024 -14.015 1.00 0.00 C ATOM 24 OG SER A 3 -6.875 24.068 -13.946 1.00 0.00 O ATOM 0 H SER A 3 -6.399 23.332 -17.154 1.00 0.00 H new ATOM 0 HA SER A 3 -4.819 23.825 -15.667 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.371 22.081 -13.723 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.109 23.222 -13.301 1.00 0.00 H new ATOM 0 HG SER A 3 -7.232 24.123 -13.035 1.00 0.00 H new ATOM 30 N GLY A 4 -3.167 21.993 -14.782 1.00 0.00 N ATOM 31 CA GLY A 4 -2.103 21.005 -14.726 1.00 0.00 C ATOM 32 C GLY A 4 -0.927 21.514 -13.890 1.00 0.00 C ATOM 33 O GLY A 4 -0.632 22.708 -13.888 1.00 0.00 O ATOM 0 H GLY A 4 -2.974 22.857 -14.276 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.484 20.078 -14.298 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.763 20.773 -15.735 1.00 0.00 H new ATOM 37 N SER A 5 -0.287 20.582 -13.199 1.00 0.00 N ATOM 38 CA SER A 5 0.850 20.921 -12.360 1.00 0.00 C ATOM 39 C SER A 5 1.618 19.652 -11.981 1.00 0.00 C ATOM 40 O SER A 5 1.078 18.549 -12.060 1.00 0.00 O ATOM 41 CB SER A 5 0.403 21.666 -11.101 1.00 0.00 C ATOM 42 OG SER A 5 1.263 22.761 -10.795 1.00 0.00 O ATOM 0 H SER A 5 -0.534 19.592 -13.203 1.00 0.00 H new ATOM 0 HA SER A 5 1.507 21.581 -12.926 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.615 22.032 -11.238 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.383 20.975 -10.259 1.00 0.00 H new ATOM 0 HG SER A 5 0.943 23.212 -9.986 1.00 0.00 H new ATOM 48 N SER A 6 2.864 19.851 -11.578 1.00 0.00 N ATOM 49 CA SER A 6 3.711 18.737 -11.187 1.00 0.00 C ATOM 50 C SER A 6 4.981 19.257 -10.511 1.00 0.00 C ATOM 51 O SER A 6 5.268 20.452 -10.557 1.00 0.00 O ATOM 52 CB SER A 6 4.070 17.868 -12.394 1.00 0.00 C ATOM 53 OG SER A 6 3.180 16.765 -12.542 1.00 0.00 O ATOM 0 H SER A 6 3.308 20.767 -11.514 1.00 0.00 H new ATOM 0 HA SER A 6 3.158 18.119 -10.480 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.047 18.476 -13.298 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.090 17.499 -12.284 1.00 0.00 H new ATOM 0 HG SER A 6 2.257 17.071 -12.419 1.00 0.00 H new ATOM 59 N GLY A 7 5.707 18.334 -9.899 1.00 0.00 N ATOM 60 CA GLY A 7 6.940 18.684 -9.213 1.00 0.00 C ATOM 61 C GLY A 7 7.029 17.988 -7.854 1.00 0.00 C ATOM 62 O GLY A 7 6.311 18.346 -6.921 1.00 0.00 O ATOM 0 H GLY A 7 5.466 17.344 -9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.795 18.401 -9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.990 19.764 -9.076 1.00 0.00 H new ATOM 66 N PRO A 8 7.939 16.980 -7.783 1.00 0.00 N ATOM 67 CA PRO A 8 8.131 16.230 -6.554 1.00 0.00 C ATOM 68 C PRO A 8 8.911 17.052 -5.526 1.00 0.00 C ATOM 69 O PRO A 8 9.959 17.614 -5.841 1.00 0.00 O ATOM 70 CB PRO A 8 8.857 14.963 -6.975 1.00 0.00 C ATOM 71 CG PRO A 8 9.455 15.259 -8.341 1.00 0.00 C ATOM 72 CD PRO A 8 8.806 16.528 -8.868 1.00 0.00 C ATOM 0 HA PRO A 8 7.191 15.988 -6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.634 14.701 -6.257 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.171 14.118 -7.024 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.535 15.385 -8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.278 14.428 -9.024 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.554 17.281 -9.117 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.235 16.333 -9.776 1.00 0.00 H new ATOM 80 N PRO A 9 8.355 17.098 -4.286 1.00 0.00 N ATOM 81 CA PRO A 9 8.987 17.843 -3.210 1.00 0.00 C ATOM 82 C PRO A 9 10.210 17.097 -2.672 1.00 0.00 C ATOM 83 O PRO A 9 10.567 16.035 -3.179 1.00 0.00 O ATOM 84 CB PRO A 9 7.898 18.027 -2.166 1.00 0.00 C ATOM 85 CG PRO A 9 6.836 16.987 -2.483 1.00 0.00 C ATOM 86 CD PRO A 9 7.115 16.446 -3.876 1.00 0.00 C ATOM 0 HA PRO A 9 9.374 18.808 -3.537 1.00 0.00 H new ATOM 0 HB2 PRO A 9 8.294 17.887 -1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 9 7.483 19.034 -2.208 1.00 0.00 H new ATOM 0 HG2 PRO A 9 6.859 16.182 -1.749 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.841 17.431 -2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 9 7.223 15.361 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.300 16.678 -4.562 1.00 0.00 H new ATOM 94 N LYS A 10 10.819 17.683 -1.651 1.00 0.00 N ATOM 95 CA LYS A 10 11.994 17.088 -1.039 1.00 0.00 C ATOM 96 C LYS A 10 11.782 16.989 0.473 1.00 0.00 C ATOM 97 O LYS A 10 11.173 17.871 1.077 1.00 0.00 O ATOM 98 CB LYS A 10 13.254 17.861 -1.433 1.00 0.00 C ATOM 99 CG LYS A 10 13.267 19.251 -0.793 1.00 0.00 C ATOM 100 CD LYS A 10 12.849 20.323 -1.801 1.00 0.00 C ATOM 101 CE LYS A 10 12.840 21.710 -1.155 1.00 0.00 C ATOM 102 NZ LYS A 10 12.497 22.745 -2.155 1.00 0.00 N ATOM 0 H LYS A 10 10.520 18.564 -1.233 1.00 0.00 H new ATOM 0 HA LYS A 10 12.142 16.073 -1.408 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.138 17.305 -1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 10 13.303 17.956 -2.518 1.00 0.00 H new ATOM 0 HG2 LYS A 10 12.591 19.268 0.062 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.265 19.472 -0.415 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.534 20.317 -2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 10 11.858 20.093 -2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 10 12.119 21.732 -0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 10 13.818 21.923 -0.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 12.495 23.680 -1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 13.200 22.734 -2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 11.554 22.549 -2.548 1.00 0.00 H new ATOM 116 N SER A 11 12.295 15.907 1.041 1.00 0.00 N ATOM 117 CA SER A 11 12.169 15.681 2.471 1.00 0.00 C ATOM 118 C SER A 11 12.972 14.444 2.878 1.00 0.00 C ATOM 119 O SER A 11 13.986 14.127 2.259 1.00 0.00 O ATOM 120 CB SER A 11 10.702 15.519 2.876 1.00 0.00 C ATOM 121 OG SER A 11 10.415 16.169 4.111 1.00 0.00 O ATOM 0 H SER A 11 12.799 15.177 0.537 1.00 0.00 H new ATOM 0 HA SER A 11 12.567 16.552 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.063 15.928 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.464 14.459 2.960 1.00 0.00 H new ATOM 0 HG SER A 11 9.519 15.914 4.414 1.00 0.00 H new ATOM 127 N GLN A 12 12.488 13.780 3.917 1.00 0.00 N ATOM 128 CA GLN A 12 13.147 12.584 4.414 1.00 0.00 C ATOM 129 C GLN A 12 12.246 11.363 4.225 1.00 0.00 C ATOM 130 O GLN A 12 11.079 11.382 4.612 1.00 0.00 O ATOM 131 CB GLN A 12 13.547 12.749 5.882 1.00 0.00 C ATOM 132 CG GLN A 12 13.919 11.401 6.503 1.00 0.00 C ATOM 133 CD GLN A 12 15.301 11.462 7.157 1.00 0.00 C ATOM 134 OE1 GLN A 12 15.410 12.385 8.108 1.00 0.00 O flip ATOM 135 NE2 GLN A 12 16.209 10.719 6.820 1.00 0.00 N flip ATOM 0 H GLN A 12 11.647 14.047 4.429 1.00 0.00 H new ATOM 0 HA GLN A 12 14.059 12.429 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.391 13.434 5.958 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.723 13.195 6.439 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.173 11.121 7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.910 10.628 5.735 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.058 10.032 6.082 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.119 10.786 7.277 1.00 0.00 H new ATOM 144 N PRO A 13 12.837 10.301 3.614 1.00 0.00 N ATOM 145 CA PRO A 13 12.100 9.073 3.369 1.00 0.00 C ATOM 146 C PRO A 13 11.921 8.274 4.662 1.00 0.00 C ATOM 147 O PRO A 13 12.843 7.592 5.107 1.00 0.00 O ATOM 148 CB PRO A 13 12.911 8.331 2.319 1.00 0.00 C ATOM 149 CG PRO A 13 14.301 8.944 2.355 1.00 0.00 C ATOM 150 CD PRO A 13 14.217 10.242 3.142 1.00 0.00 C ATOM 0 HA PRO A 13 11.085 9.254 3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.949 7.264 2.537 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.462 8.438 1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.008 8.259 2.823 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.661 9.133 1.344 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.921 10.247 3.974 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.458 11.101 2.516 1.00 0.00 H new ATOM 158 N VAL A 14 10.728 8.384 5.227 1.00 0.00 N ATOM 159 CA VAL A 14 10.416 7.680 6.460 1.00 0.00 C ATOM 160 C VAL A 14 11.716 7.350 7.196 1.00 0.00 C ATOM 161 O VAL A 14 12.291 6.281 7.000 1.00 0.00 O ATOM 162 CB VAL A 14 9.571 6.442 6.155 1.00 0.00 C ATOM 163 CG1 VAL A 14 8.114 6.825 5.887 1.00 0.00 C ATOM 164 CG2 VAL A 14 10.156 5.653 4.982 1.00 0.00 C ATOM 0 H VAL A 14 9.966 8.950 4.854 1.00 0.00 H new ATOM 0 HA VAL A 14 9.820 8.310 7.120 1.00 0.00 H new ATOM 0 HB VAL A 14 9.592 5.798 7.034 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.535 5.927 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.701 7.322 6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.066 7.500 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.536 4.778 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.181 6.285 4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.168 5.332 5.228 1.00 0.00 H new ATOM 174 N SER A 15 12.142 8.289 8.029 1.00 0.00 N ATOM 175 CA SER A 15 13.363 8.111 8.796 1.00 0.00 C ATOM 176 C SER A 15 13.275 6.831 9.630 1.00 0.00 C ATOM 177 O SER A 15 14.289 6.186 9.892 1.00 0.00 O ATOM 178 CB SER A 15 13.626 9.317 9.700 1.00 0.00 C ATOM 179 OG SER A 15 14.751 10.076 9.264 1.00 0.00 O ATOM 0 H SER A 15 11.663 9.175 8.189 1.00 0.00 H new ATOM 0 HA SER A 15 14.196 8.026 8.098 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.743 9.956 9.718 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.793 8.975 10.721 1.00 0.00 H new ATOM 0 HG SER A 15 15.082 10.626 10.005 1.00 0.00 H new ATOM 185 N LEU A 16 12.054 6.503 10.025 1.00 0.00 N ATOM 186 CA LEU A 16 11.821 5.312 10.824 1.00 0.00 C ATOM 187 C LEU A 16 10.569 4.597 10.313 1.00 0.00 C ATOM 188 O LEU A 16 9.873 5.106 9.436 1.00 0.00 O ATOM 189 CB LEU A 16 11.762 5.668 12.311 1.00 0.00 C ATOM 190 CG LEU A 16 11.851 7.157 12.648 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.646 7.919 12.091 1.00 0.00 C ATOM 192 CD2 LEU A 16 12.015 7.370 14.155 1.00 0.00 C ATOM 0 H LEU A 16 11.215 7.041 9.807 1.00 0.00 H new ATOM 0 HA LEU A 16 12.652 4.614 10.719 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.830 5.278 12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.575 5.151 12.821 1.00 0.00 H new ATOM 0 HG LEU A 16 12.740 7.563 12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.734 8.975 12.345 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.614 7.808 11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.730 7.517 12.524 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.076 8.437 14.367 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.159 6.944 14.678 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.928 6.880 14.495 1.00 0.00 H new ATOM 204 N PRO A 17 10.314 3.395 10.898 1.00 0.00 N ATOM 205 CA PRO A 17 9.158 2.605 10.511 1.00 0.00 C ATOM 206 C PRO A 17 7.870 3.198 11.086 1.00 0.00 C ATOM 207 O PRO A 17 6.775 2.734 10.774 1.00 0.00 O ATOM 208 CB PRO A 17 9.449 1.205 11.025 1.00 0.00 C ATOM 209 CG PRO A 17 10.532 1.364 12.079 1.00 0.00 C ATOM 210 CD PRO A 17 11.116 2.761 11.939 1.00 0.00 C ATOM 0 HA PRO A 17 8.998 2.594 9.433 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.554 0.751 11.450 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.783 0.554 10.217 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.117 1.222 13.077 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.308 0.610 11.946 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.054 3.312 12.877 1.00 0.00 H new ATOM 0 HD3 PRO A 17 12.169 2.724 11.660 1.00 0.00 H new ATOM 218 N GLU A 18 8.045 4.215 11.917 1.00 0.00 N ATOM 219 CA GLU A 18 6.911 4.876 12.540 1.00 0.00 C ATOM 220 C GLU A 18 6.137 5.691 11.502 1.00 0.00 C ATOM 221 O GLU A 18 4.948 5.460 11.287 1.00 0.00 O ATOM 222 CB GLU A 18 7.362 5.759 13.705 1.00 0.00 C ATOM 223 CG GLU A 18 8.383 5.030 14.582 1.00 0.00 C ATOM 224 CD GLU A 18 8.150 5.334 16.063 1.00 0.00 C ATOM 225 OE1 GLU A 18 8.531 6.449 16.480 1.00 0.00 O ATOM 226 OE2 GLU A 18 7.595 4.445 16.744 1.00 0.00 O ATOM 0 H GLU A 18 8.955 4.597 12.173 1.00 0.00 H new ATOM 0 HA GLU A 18 6.247 4.112 12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.800 6.680 13.320 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.498 6.044 14.306 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.312 3.956 14.412 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.392 5.332 14.299 1.00 0.00 H new ATOM 233 N GLU A 19 6.842 6.629 10.887 1.00 0.00 N ATOM 234 CA GLU A 19 6.236 7.480 9.877 1.00 0.00 C ATOM 235 C GLU A 19 5.426 6.638 8.890 1.00 0.00 C ATOM 236 O GLU A 19 4.289 6.976 8.567 1.00 0.00 O ATOM 237 CB GLU A 19 7.297 8.308 9.149 1.00 0.00 C ATOM 238 CG GLU A 19 7.670 9.553 9.957 1.00 0.00 C ATOM 239 CD GLU A 19 9.177 9.608 10.216 1.00 0.00 C ATOM 240 OE1 GLU A 19 9.881 8.740 9.655 1.00 0.00 O ATOM 241 OE2 GLU A 19 9.591 10.516 10.968 1.00 0.00 O ATOM 0 H GLU A 19 7.828 6.819 11.069 1.00 0.00 H new ATOM 0 HA GLU A 19 5.558 8.174 10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.186 7.700 8.980 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.923 8.605 8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.357 10.448 9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.134 9.549 10.906 1.00 0.00 H new ATOM 248 N LEU A 20 6.044 5.556 8.438 1.00 0.00 N ATOM 249 CA LEU A 20 5.394 4.663 7.494 1.00 0.00 C ATOM 250 C LEU A 20 4.144 4.064 8.142 1.00 0.00 C ATOM 251 O LEU A 20 3.193 3.705 7.450 1.00 0.00 O ATOM 252 CB LEU A 20 6.383 3.614 6.981 1.00 0.00 C ATOM 253 CG LEU A 20 5.996 2.906 5.681 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.514 3.910 4.632 1.00 0.00 C ATOM 255 CD2 LEU A 20 7.148 2.043 5.162 1.00 0.00 C ATOM 0 H LEU A 20 6.987 5.278 8.708 1.00 0.00 H new ATOM 0 HA LEU A 20 5.064 5.215 6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.350 4.096 6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.517 2.860 7.756 1.00 0.00 H new ATOM 0 HG LEU A 20 5.162 2.236 5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.245 3.380 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.643 4.443 5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.310 4.623 4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.846 1.551 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.017 2.673 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.403 1.290 5.907 1.00 0.00 H new ATOM 267 N ASN A 21 4.187 3.974 9.464 1.00 0.00 N ATOM 268 CA ASN A 21 3.070 3.425 10.213 1.00 0.00 C ATOM 269 C ASN A 21 2.011 4.510 10.410 1.00 0.00 C ATOM 270 O ASN A 21 0.832 4.208 10.589 1.00 0.00 O ATOM 271 CB ASN A 21 3.518 2.944 11.595 1.00 0.00 C ATOM 272 CG ASN A 21 3.754 1.432 11.600 1.00 0.00 C ATOM 273 OD1 ASN A 21 3.194 0.688 10.812 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.613 1.022 12.529 1.00 0.00 N ATOM 0 H ASN A 21 4.978 4.272 10.035 1.00 0.00 H new ATOM 0 HA ASN A 21 2.668 2.582 9.650 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.434 3.459 11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.761 3.200 12.336 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.838 0.031 12.613 1.00 0.00 H new ATOM 0 HD22 ASN A 21 5.046 1.699 13.157 1.00 0.00 H new ATOM 281 N ARG A 22 2.469 5.753 10.371 1.00 0.00 N ATOM 282 CA ARG A 22 1.575 6.886 10.543 1.00 0.00 C ATOM 283 C ARG A 22 0.636 7.008 9.341 1.00 0.00 C ATOM 284 O ARG A 22 -0.297 7.810 9.357 1.00 0.00 O ATOM 285 CB ARG A 22 2.361 8.189 10.702 1.00 0.00 C ATOM 286 CG ARG A 22 3.344 8.097 11.871 1.00 0.00 C ATOM 287 CD ARG A 22 3.863 9.483 12.260 1.00 0.00 C ATOM 288 NE ARG A 22 3.255 9.911 13.540 1.00 0.00 N ATOM 289 CZ ARG A 22 3.627 11.003 14.221 1.00 0.00 C ATOM 290 NH1 ARG A 22 4.608 11.784 13.749 1.00 0.00 N ATOM 291 NH2 ARG A 22 3.019 11.314 15.374 1.00 0.00 N ATOM 0 H ARG A 22 3.447 6.000 10.223 1.00 0.00 H new ATOM 0 HA ARG A 22 0.992 6.714 11.448 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.904 8.405 9.782 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.671 9.016 10.867 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.854 7.634 12.728 1.00 0.00 H new ATOM 0 HG3 ARG A 22 4.181 7.455 11.598 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.949 9.461 12.353 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.625 10.202 11.476 1.00 0.00 H new ATOM 0 HE ARG A 22 2.505 9.338 13.928 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.071 11.547 12.872 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.892 12.616 14.267 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.273 10.719 15.734 1.00 0.00 H new ATOM 0 HH22 ARG A 22 3.303 12.146 15.892 1.00 0.00 H new ATOM 305 N VAL A 23 0.914 6.201 8.329 1.00 0.00 N ATOM 306 CA VAL A 23 0.106 6.208 7.121 1.00 0.00 C ATOM 307 C VAL A 23 -0.201 4.767 6.709 1.00 0.00 C ATOM 308 O VAL A 23 -0.363 4.478 5.524 1.00 0.00 O ATOM 309 CB VAL A 23 0.812 7.007 6.024 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.841 8.498 6.363 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.224 6.472 5.779 1.00 0.00 C ATOM 0 H VAL A 23 1.688 5.537 8.320 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.848 6.704 7.302 1.00 0.00 H new ATOM 0 HB VAL A 23 0.243 6.885 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.348 9.042 5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.179 8.868 6.463 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.375 8.647 7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.704 7.057 4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.807 6.549 6.697 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.169 5.428 5.470 1.00 0.00 H new ATOM 321 N ARG A 24 -0.273 3.902 7.710 1.00 0.00 N ATOM 322 CA ARG A 24 -0.558 2.498 7.466 1.00 0.00 C ATOM 323 C ARG A 24 -2.069 2.265 7.409 1.00 0.00 C ATOM 324 O ARG A 24 -2.757 2.385 8.422 1.00 0.00 O ATOM 325 CB ARG A 24 0.047 1.615 8.559 1.00 0.00 C ATOM 326 CG ARG A 24 -0.676 1.820 9.892 1.00 0.00 C ATOM 327 CD ARG A 24 0.204 1.387 11.066 1.00 0.00 C ATOM 328 NE ARG A 24 -0.614 1.260 12.292 1.00 0.00 N ATOM 329 CZ ARG A 24 -0.111 1.251 13.534 1.00 0.00 C ATOM 330 NH1 ARG A 24 1.211 1.363 13.722 1.00 0.00 N ATOM 331 NH2 ARG A 24 -0.929 1.131 14.588 1.00 0.00 N ATOM 0 H ARG A 24 -0.139 4.146 8.691 1.00 0.00 H new ATOM 0 HA ARG A 24 -0.110 2.230 6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.018 0.568 8.263 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.105 1.848 8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.948 2.870 10.005 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.604 1.248 9.898 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.684 0.435 10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.999 2.116 11.223 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.625 1.174 12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 24 1.834 1.455 12.920 1.00 0.00 H new ATOM 0 HH12 ARG A 24 1.594 1.356 14.667 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -1.935 1.046 14.445 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -0.545 1.124 15.533 1.00 0.00 H new ATOM 345 N LEU A 25 -2.540 1.936 6.216 1.00 0.00 N ATOM 346 CA LEU A 25 -3.957 1.685 6.014 1.00 0.00 C ATOM 347 C LEU A 25 -4.355 0.408 6.757 1.00 0.00 C ATOM 348 O LEU A 25 -3.533 -0.489 6.943 1.00 0.00 O ATOM 349 CB LEU A 25 -4.289 1.656 4.521 1.00 0.00 C ATOM 350 CG LEU A 25 -4.996 2.895 3.967 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.473 2.660 2.533 1.00 0.00 C ATOM 352 CD2 LEU A 25 -6.138 3.332 4.887 1.00 0.00 C ATOM 0 H LEU A 25 -1.966 1.837 5.379 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.551 2.497 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.362 1.512 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.916 0.786 4.325 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.276 3.713 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.972 3.556 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.617 2.433 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.171 1.823 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.624 4.214 4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.865 2.524 4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.740 3.569 5.874 1.00 0.00 H new ATOM 364 N SER A 26 -5.616 0.365 7.162 1.00 0.00 N ATOM 365 CA SER A 26 -6.133 -0.787 7.880 1.00 0.00 C ATOM 366 C SER A 26 -7.349 -1.358 7.148 1.00 0.00 C ATOM 367 O SER A 26 -8.257 -0.618 6.774 1.00 0.00 O ATOM 368 CB SER A 26 -6.504 -0.419 9.318 1.00 0.00 C ATOM 369 OG SER A 26 -7.012 0.909 9.415 1.00 0.00 O ATOM 0 H SER A 26 -6.295 1.110 7.006 1.00 0.00 H new ATOM 0 HA SER A 26 -5.351 -1.545 7.918 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.250 -1.121 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.626 -0.519 9.956 1.00 0.00 H new ATOM 0 HG SER A 26 -7.991 0.883 9.456 1.00 0.00 H new ATOM 375 N ARG A 27 -7.327 -2.670 6.965 1.00 0.00 N ATOM 376 CA ARG A 27 -8.416 -3.349 6.284 1.00 0.00 C ATOM 377 C ARG A 27 -9.751 -2.681 6.620 1.00 0.00 C ATOM 378 O ARG A 27 -10.563 -2.428 5.732 1.00 0.00 O ATOM 379 CB ARG A 27 -8.478 -4.826 6.681 1.00 0.00 C ATOM 380 CG ARG A 27 -9.098 -5.668 5.563 1.00 0.00 C ATOM 381 CD ARG A 27 -8.911 -7.162 5.835 1.00 0.00 C ATOM 382 NE ARG A 27 -9.877 -7.614 6.862 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.637 -7.593 8.180 1.00 0.00 C ATOM 384 NH1 ARG A 27 -8.462 -7.142 8.640 1.00 0.00 N ATOM 385 NH2 ARG A 27 -10.572 -8.022 9.038 1.00 0.00 N ATOM 0 H ARG A 27 -6.572 -3.281 7.277 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.231 -3.280 5.212 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.474 -5.190 6.901 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.065 -4.937 7.593 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.161 -5.440 5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.639 -5.408 4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.054 -7.728 4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.892 -7.354 6.172 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.782 -7.963 6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.750 -6.815 7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.279 -7.126 9.643 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.467 -8.365 8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.389 -8.006 10.041 1.00 0.00 H new ATOM 399 N HIS A 28 -9.936 -2.415 7.905 1.00 0.00 N ATOM 400 CA HIS A 28 -11.158 -1.782 8.369 1.00 0.00 C ATOM 401 C HIS A 28 -11.421 -0.514 7.554 1.00 0.00 C ATOM 402 O HIS A 28 -12.439 -0.410 6.872 1.00 0.00 O ATOM 403 CB HIS A 28 -11.094 -1.516 9.874 1.00 0.00 C ATOM 404 CG HIS A 28 -11.512 -2.692 10.724 1.00 0.00 C ATOM 405 ND1 HIS A 28 -10.601 -3.517 11.361 1.00 0.00 N ATOM 406 CD2 HIS A 28 -12.750 -3.172 11.035 1.00 0.00 C ATOM 407 CE1 HIS A 28 -11.273 -4.449 12.023 1.00 0.00 C ATOM 408 NE2 HIS A 28 -12.604 -4.234 11.819 1.00 0.00 N ATOM 0 H HIS A 28 -9.260 -2.626 8.639 1.00 0.00 H new ATOM 0 HA HIS A 28 -12.002 -2.454 8.213 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -10.075 -1.233 10.139 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.733 -0.665 10.110 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -13.690 -2.759 10.700 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -10.842 -5.240 12.619 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -13.363 -4.796 12.205 1.00 0.00 H new ATOM 416 N LYS A 29 -10.484 0.418 7.651 1.00 0.00 N ATOM 417 CA LYS A 29 -10.602 1.675 6.931 1.00 0.00 C ATOM 418 C LYS A 29 -10.876 1.387 5.454 1.00 0.00 C ATOM 419 O LYS A 29 -11.690 2.063 4.827 1.00 0.00 O ATOM 420 CB LYS A 29 -9.367 2.546 7.169 1.00 0.00 C ATOM 421 CG LYS A 29 -9.513 3.367 8.452 1.00 0.00 C ATOM 422 CD LYS A 29 -8.333 4.324 8.629 1.00 0.00 C ATOM 423 CE LYS A 29 -7.319 3.764 9.629 1.00 0.00 C ATOM 424 NZ LYS A 29 -6.998 4.775 10.662 1.00 0.00 N ATOM 0 H LYS A 29 -9.640 0.328 8.217 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.447 2.252 7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.480 1.915 7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.220 3.214 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.444 3.934 8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.575 2.698 9.311 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.847 4.490 7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.694 5.292 8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.722 2.868 10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.409 3.468 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.309 4.379 11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.594 5.619 10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.865 5.038 11.172 1.00 0.00 H new ATOM 438 N LEU A 30 -10.180 0.383 4.940 1.00 0.00 N ATOM 439 CA LEU A 30 -10.339 -0.002 3.548 1.00 0.00 C ATOM 440 C LEU A 30 -11.766 -0.502 3.321 1.00 0.00 C ATOM 441 O LEU A 30 -12.406 -0.139 2.335 1.00 0.00 O ATOM 442 CB LEU A 30 -9.262 -1.011 3.145 1.00 0.00 C ATOM 443 CG LEU A 30 -7.848 -0.452 2.977 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.818 -1.581 2.890 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.770 0.489 1.773 1.00 0.00 C ATOM 0 H LEU A 30 -9.505 -0.175 5.463 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.196 0.860 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.232 -1.800 3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.561 -1.476 2.206 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.606 0.136 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.821 -1.156 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.852 -2.176 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.046 -2.216 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.754 0.872 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.040 -0.055 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.460 1.321 1.916 1.00 0.00 H new ATOM 457 N GLU A 31 -12.224 -1.329 4.250 1.00 0.00 N ATOM 458 CA GLU A 31 -13.565 -1.883 4.164 1.00 0.00 C ATOM 459 C GLU A 31 -14.605 -0.761 4.183 1.00 0.00 C ATOM 460 O GLU A 31 -15.676 -0.893 3.592 1.00 0.00 O ATOM 461 CB GLU A 31 -13.817 -2.885 5.292 1.00 0.00 C ATOM 462 CG GLU A 31 -14.967 -3.830 4.939 1.00 0.00 C ATOM 463 CD GLU A 31 -16.139 -3.656 5.908 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.709 -2.543 5.914 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.437 -4.638 6.620 1.00 0.00 O ATOM 0 H GLU A 31 -11.690 -1.629 5.066 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.656 -2.419 3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.912 -3.462 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.050 -2.350 6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.302 -3.636 3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.616 -4.862 4.969 1.00 0.00 H new ATOM 472 N ARG A 32 -14.254 0.317 4.868 1.00 0.00 N ATOM 473 CA ARG A 32 -15.144 1.460 4.972 1.00 0.00 C ATOM 474 C ARG A 32 -14.963 2.385 3.767 1.00 0.00 C ATOM 475 O ARG A 32 -15.937 2.757 3.113 1.00 0.00 O ATOM 476 CB ARG A 32 -14.879 2.250 6.256 1.00 0.00 C ATOM 477 CG ARG A 32 -14.459 1.319 7.395 1.00 0.00 C ATOM 478 CD ARG A 32 -15.225 1.644 8.679 1.00 0.00 C ATOM 479 NE ARG A 32 -15.206 0.477 9.589 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.928 -0.636 9.399 1.00 0.00 C ATOM 481 NH1 ARG A 32 -16.731 -0.739 8.331 1.00 0.00 N ATOM 482 NH2 ARG A 32 -15.848 -1.645 10.277 1.00 0.00 N ATOM 0 H ARG A 32 -13.365 0.423 5.357 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.166 1.083 4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.097 2.989 6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.777 2.798 6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.643 0.283 7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.388 1.415 7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.776 2.507 9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.254 1.913 8.440 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.606 0.523 10.412 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -16.792 0.029 7.663 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.281 -1.586 8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.237 -1.566 11.090 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.398 -2.492 10.132 1.00 0.00 H new ATOM 496 N TRP A 33 -13.710 2.729 3.508 1.00 0.00 N ATOM 497 CA TRP A 33 -13.389 3.603 2.393 1.00 0.00 C ATOM 498 C TRP A 33 -13.711 2.855 1.098 1.00 0.00 C ATOM 499 O TRP A 33 -13.821 3.465 0.035 1.00 0.00 O ATOM 500 CB TRP A 33 -11.935 4.074 2.466 1.00 0.00 C ATOM 501 CG TRP A 33 -11.519 4.601 3.840 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.276 4.726 4.939 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.209 5.071 4.221 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.553 5.241 5.996 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.256 5.457 5.545 1.00 0.00 C ATOM 506 CE3 TRP A 33 -9.024 5.167 3.471 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.148 5.965 6.235 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.926 5.676 4.175 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.957 6.070 5.508 1.00 0.00 C ATOM 0 H TRP A 33 -12.905 2.418 4.052 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.991 4.511 2.429 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.282 3.245 2.193 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.781 4.859 1.725 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.321 4.457 4.991 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.905 5.428 6.935 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.965 4.872 2.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.210 6.260 7.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.989 5.769 3.645 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -7.066 6.455 5.980 1.00 0.00 H new ATOM 520 N CYS A 34 -13.853 1.544 1.229 1.00 0.00 N ATOM 521 CA CYS A 34 -14.160 0.706 0.082 1.00 0.00 C ATOM 522 C CYS A 34 -15.556 1.076 -0.423 1.00 0.00 C ATOM 523 O CYS A 34 -15.917 0.752 -1.553 1.00 0.00 O ATOM 524 CB CYS A 34 -14.053 -0.781 0.424 1.00 0.00 C ATOM 525 SG CYS A 34 -15.097 -1.762 -0.714 1.00 0.00 S ATOM 0 H CYS A 34 -13.761 1.042 2.112 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.430 0.884 -0.708 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.015 -1.106 0.350 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.367 -0.949 1.454 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.640 -0.973 -1.594 1.00 0.00 H new ATOM 531 N HIS A 35 -16.304 1.749 0.440 1.00 0.00 N ATOM 532 CA HIS A 35 -17.652 2.167 0.095 1.00 0.00 C ATOM 533 C HIS A 35 -17.681 3.681 -0.124 1.00 0.00 C ATOM 534 O HIS A 35 -18.751 4.274 -0.249 1.00 0.00 O ATOM 535 CB HIS A 35 -18.652 1.702 1.155 1.00 0.00 C ATOM 536 CG HIS A 35 -18.545 2.442 2.467 1.00 0.00 C ATOM 537 ND1 HIS A 35 -18.678 3.816 2.566 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.317 1.984 3.732 1.00 0.00 C ATOM 539 CE1 HIS A 35 -18.533 4.159 3.838 1.00 0.00 C ATOM 540 NE2 HIS A 35 -18.309 3.023 4.559 1.00 0.00 N ATOM 0 H HIS A 35 -16.002 2.015 1.377 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.955 1.695 -0.840 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.662 1.821 0.764 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.504 0.637 1.337 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -18.857 4.456 1.792 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -18.168 0.952 4.013 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -18.583 5.162 4.234 1.00 0.00 H new ATOM 548 N MET A 36 -16.491 4.263 -0.163 1.00 0.00 N ATOM 549 CA MET A 36 -16.366 5.697 -0.365 1.00 0.00 C ATOM 550 C MET A 36 -15.876 6.011 -1.780 1.00 0.00 C ATOM 551 O MET A 36 -15.304 5.151 -2.448 1.00 0.00 O ATOM 552 CB MET A 36 -15.382 6.272 0.656 1.00 0.00 C ATOM 553 CG MET A 36 -15.834 5.966 2.086 1.00 0.00 C ATOM 554 SD MET A 36 -17.336 6.857 2.455 1.00 0.00 S ATOM 555 CE MET A 36 -16.663 8.233 3.371 1.00 0.00 C ATOM 0 H MET A 36 -15.605 3.768 -0.058 1.00 0.00 H new ATOM 0 HA MET A 36 -17.348 6.151 -0.232 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.390 5.853 0.487 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.300 7.350 0.520 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.999 4.895 2.203 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.052 6.247 2.791 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.100 8.254 4.369 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.581 8.123 3.450 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.896 9.164 2.854 1.00 0.00 H new ATOM 565 N PRO A 37 -16.125 7.278 -2.206 1.00 0.00 N ATOM 566 CA PRO A 37 -15.715 7.717 -3.529 1.00 0.00 C ATOM 567 C PRO A 37 -14.205 7.958 -3.584 1.00 0.00 C ATOM 568 O PRO A 37 -13.527 7.468 -4.486 1.00 0.00 O ATOM 569 CB PRO A 37 -16.527 8.974 -3.796 1.00 0.00 C ATOM 570 CG PRO A 37 -17.013 9.452 -2.437 1.00 0.00 C ATOM 571 CD PRO A 37 -16.800 8.323 -1.442 1.00 0.00 C ATOM 0 HA PRO A 37 -15.902 6.967 -4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.919 9.736 -4.283 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.366 8.764 -4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.465 10.342 -2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.067 9.726 -2.483 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.194 8.649 -0.597 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.748 7.968 -1.037 1.00 0.00 H new ATOM 579 N PHE A 38 -13.723 8.712 -2.608 1.00 0.00 N ATOM 580 CA PHE A 38 -12.305 9.023 -2.533 1.00 0.00 C ATOM 581 C PHE A 38 -11.524 7.874 -1.894 1.00 0.00 C ATOM 582 O PHE A 38 -10.699 8.096 -1.009 1.00 0.00 O ATOM 583 CB PHE A 38 -12.167 10.269 -1.656 1.00 0.00 C ATOM 584 CG PHE A 38 -12.975 10.210 -0.359 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.449 9.611 0.744 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.220 10.755 -0.307 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.199 9.556 1.948 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.970 10.700 0.897 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.444 10.102 1.999 1.00 0.00 C ATOM 0 H PHE A 38 -14.289 9.117 -1.862 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.906 9.184 -3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.115 10.413 -1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.483 11.141 -2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.461 9.177 0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.638 11.230 -1.182 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.781 9.081 2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.958 11.133 0.938 1.00 0.00 H new ATOM 0 HZ PHE A 38 -15.015 10.060 2.915 1.00 0.00 H new ATOM 599 N PHE A 39 -11.811 6.670 -2.366 1.00 0.00 N ATOM 600 CA PHE A 39 -11.146 5.486 -1.851 1.00 0.00 C ATOM 601 C PHE A 39 -9.757 5.323 -2.473 1.00 0.00 C ATOM 602 O PHE A 39 -8.747 5.573 -1.818 1.00 0.00 O ATOM 603 CB PHE A 39 -12.009 4.283 -2.239 1.00 0.00 C ATOM 604 CG PHE A 39 -11.409 2.933 -1.844 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.253 2.616 -0.530 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.031 2.049 -2.806 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.696 1.363 -0.164 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.473 0.795 -2.439 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.318 0.479 -1.125 1.00 0.00 C ATOM 0 H PHE A 39 -12.496 6.489 -3.100 1.00 0.00 H new ATOM 0 HA PHE A 39 -11.024 5.568 -0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.988 4.385 -1.770 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.169 4.296 -3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.553 3.318 0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.155 2.300 -3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.572 1.112 0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.172 0.093 -3.203 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.895 -0.474 -0.845 1.00 0.00 H new ATOM 619 N ALA A 40 -9.752 4.905 -3.730 1.00 0.00 N ATOM 620 CA ALA A 40 -8.504 4.706 -4.448 1.00 0.00 C ATOM 621 C ALA A 40 -7.622 5.945 -4.282 1.00 0.00 C ATOM 622 O ALA A 40 -6.432 5.830 -3.996 1.00 0.00 O ATOM 623 CB ALA A 40 -8.803 4.395 -5.916 1.00 0.00 C ATOM 0 H ALA A 40 -10.592 4.699 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.958 3.856 -4.040 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.867 4.246 -6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.407 3.490 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.348 5.227 -6.361 1.00 0.00 H new ATOM 629 N LYS A 41 -8.241 7.102 -4.468 1.00 0.00 N ATOM 630 CA LYS A 41 -7.528 8.361 -4.342 1.00 0.00 C ATOM 631 C LYS A 41 -6.799 8.397 -2.997 1.00 0.00 C ATOM 632 O LYS A 41 -5.613 8.720 -2.938 1.00 0.00 O ATOM 633 CB LYS A 41 -8.479 9.540 -4.558 1.00 0.00 C ATOM 634 CG LYS A 41 -7.701 10.831 -4.824 1.00 0.00 C ATOM 635 CD LYS A 41 -7.583 11.672 -3.551 1.00 0.00 C ATOM 636 CE LYS A 41 -8.824 12.545 -3.354 1.00 0.00 C ATOM 637 NZ LYS A 41 -8.599 13.899 -3.907 1.00 0.00 N ATOM 0 H LYS A 41 -9.229 7.193 -4.705 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.769 8.448 -5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.140 9.330 -5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.112 9.667 -3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.706 10.590 -5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.202 11.409 -5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.454 11.017 -2.689 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.696 12.303 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.682 12.084 -3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.062 12.614 -2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.451 14.478 -3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.794 14.343 -3.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.394 13.829 -4.924 1.00 0.00 H new ATOM 651 N THR A 42 -7.538 8.061 -1.950 1.00 0.00 N ATOM 652 CA THR A 42 -6.977 8.051 -0.610 1.00 0.00 C ATOM 653 C THR A 42 -5.973 6.906 -0.461 1.00 0.00 C ATOM 654 O THR A 42 -4.767 7.137 -0.399 1.00 0.00 O ATOM 655 CB THR A 42 -8.135 7.978 0.387 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.872 9.175 0.151 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.667 8.109 1.838 1.00 0.00 C ATOM 0 H THR A 42 -8.521 7.794 -2.003 1.00 0.00 H new ATOM 0 HA THR A 42 -6.414 8.963 -0.410 1.00 0.00 H new ATOM 0 HB THR A 42 -8.665 7.034 0.260 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.569 9.004 -0.516 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.528 8.051 2.505 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.972 7.302 2.071 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.167 9.068 1.974 1.00 0.00 H new ATOM 665 N VAL A 43 -6.509 5.696 -0.407 1.00 0.00 N ATOM 666 CA VAL A 43 -5.676 4.514 -0.266 1.00 0.00 C ATOM 667 C VAL A 43 -4.388 4.704 -1.070 1.00 0.00 C ATOM 668 O VAL A 43 -3.321 4.255 -0.655 1.00 0.00 O ATOM 669 CB VAL A 43 -6.461 3.267 -0.680 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.833 3.235 -0.005 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.595 3.185 -2.201 1.00 0.00 C ATOM 0 H VAL A 43 -7.510 5.508 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.391 4.370 0.776 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.903 2.392 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.371 2.339 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.706 3.225 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.402 4.118 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.157 2.290 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.120 4.067 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.604 3.140 -2.652 1.00 0.00 H new ATOM 681 N THR A 44 -4.531 5.371 -2.206 1.00 0.00 N ATOM 682 CA THR A 44 -3.392 5.627 -3.072 1.00 0.00 C ATOM 683 C THR A 44 -2.368 6.511 -2.359 1.00 0.00 C ATOM 684 O THR A 44 -2.586 7.711 -2.193 1.00 0.00 O ATOM 685 CB THR A 44 -3.916 6.233 -4.375 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.463 5.121 -5.080 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.790 6.732 -5.283 1.00 0.00 C ATOM 0 H THR A 44 -5.418 5.742 -2.547 1.00 0.00 H new ATOM 0 HA THR A 44 -2.864 4.705 -3.315 1.00 0.00 H new ATOM 0 HB THR A 44 -4.590 7.058 -4.146 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.440 5.196 -5.102 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.216 7.152 -6.194 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.216 7.499 -4.763 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.134 5.900 -5.540 1.00 0.00 H new ATOM 695 N GLY A 45 -1.271 5.886 -1.956 1.00 0.00 N ATOM 696 CA GLY A 45 -0.212 6.601 -1.265 1.00 0.00 C ATOM 697 C GLY A 45 0.018 6.024 0.133 1.00 0.00 C ATOM 698 O GLY A 45 1.069 6.243 0.734 1.00 0.00 O ATOM 0 H GLY A 45 -1.093 4.891 -2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.710 6.540 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.471 7.657 -1.188 1.00 0.00 H new ATOM 702 N CYS A 46 -0.982 5.297 0.610 1.00 0.00 N ATOM 703 CA CYS A 46 -0.902 4.686 1.926 1.00 0.00 C ATOM 704 C CYS A 46 -0.130 3.371 1.799 1.00 0.00 C ATOM 705 O CYS A 46 0.112 2.894 0.691 1.00 0.00 O ATOM 706 CB CYS A 46 -2.288 4.477 2.538 1.00 0.00 C ATOM 707 SG CYS A 46 -3.294 5.993 2.344 1.00 0.00 S ATOM 0 H CYS A 46 -1.852 5.117 0.109 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.373 5.352 2.607 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.785 3.636 2.054 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.194 4.226 3.595 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.680 6.102 1.108 1.00 0.00 H new ATOM 713 N PHE A 47 0.236 2.823 2.949 1.00 0.00 N ATOM 714 CA PHE A 47 0.976 1.573 2.980 1.00 0.00 C ATOM 715 C PHE A 47 0.236 0.518 3.806 1.00 0.00 C ATOM 716 O PHE A 47 -0.179 0.786 4.932 1.00 0.00 O ATOM 717 CB PHE A 47 2.324 1.867 3.640 1.00 0.00 C ATOM 718 CG PHE A 47 3.303 2.628 2.744 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.080 3.937 2.452 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.396 1.995 2.240 1.00 0.00 C ATOM 721 CE1 PHE A 47 3.989 4.643 1.620 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.305 2.701 1.408 1.00 0.00 C ATOM 723 CZ PHE A 47 5.082 4.010 1.116 1.00 0.00 C ATOM 0 H PHE A 47 0.034 3.222 3.866 1.00 0.00 H new ATOM 0 HA PHE A 47 1.095 1.186 1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.154 2.445 4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.782 0.925 3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.212 4.440 2.853 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.573 0.955 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.812 5.683 1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.173 2.198 1.007 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.773 4.547 0.484 1.00 0.00 H new ATOM 733 N VAL A 48 0.093 -0.658 3.213 1.00 0.00 N ATOM 734 CA VAL A 48 -0.590 -1.754 3.880 1.00 0.00 C ATOM 735 C VAL A 48 0.344 -2.963 3.951 1.00 0.00 C ATOM 736 O VAL A 48 1.160 -3.175 3.055 1.00 0.00 O ATOM 737 CB VAL A 48 -1.910 -2.059 3.168 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.794 -0.813 3.096 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.659 -2.636 1.773 1.00 0.00 C ATOM 0 H VAL A 48 0.438 -0.876 2.278 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.844 -1.479 4.904 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.440 -2.812 3.751 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.726 -1.057 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.014 -0.464 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.273 -0.029 2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.613 -2.844 1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.098 -1.916 1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.087 -3.560 1.859 1.00 0.00 H new ATOM 749 N ARG A 49 0.194 -3.724 5.025 1.00 0.00 N ATOM 750 CA ARG A 49 1.015 -4.907 5.225 1.00 0.00 C ATOM 751 C ARG A 49 0.361 -6.124 4.567 1.00 0.00 C ATOM 752 O ARG A 49 -0.678 -6.598 5.024 1.00 0.00 O ATOM 753 CB ARG A 49 1.219 -5.190 6.714 1.00 0.00 C ATOM 754 CG ARG A 49 2.681 -5.532 7.012 1.00 0.00 C ATOM 755 CD ARG A 49 2.898 -5.755 8.510 1.00 0.00 C ATOM 756 NE ARG A 49 3.934 -6.790 8.723 1.00 0.00 N ATOM 757 CZ ARG A 49 4.168 -7.388 9.899 1.00 0.00 C ATOM 758 NH1 ARG A 49 3.441 -7.057 10.975 1.00 0.00 N ATOM 759 NH2 ARG A 49 5.128 -8.317 9.999 1.00 0.00 N ATOM 0 H ARG A 49 -0.484 -3.545 5.766 1.00 0.00 H new ATOM 0 HA ARG A 49 1.986 -4.719 4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.919 -4.320 7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.578 -6.016 7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.968 -6.428 6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.325 -4.725 6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.202 -4.822 8.985 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.963 -6.062 8.979 1.00 0.00 H new ATOM 0 HE ARG A 49 4.506 -7.065 7.925 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.710 -6.350 10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.619 -7.512 11.870 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.681 -8.569 9.180 1.00 0.00 H new ATOM 0 HH22 ARG A 49 5.306 -8.772 10.894 1.00 0.00 H new ATOM 773 N ILE A 50 0.996 -6.594 3.504 1.00 0.00 N ATOM 774 CA ILE A 50 0.490 -7.747 2.778 1.00 0.00 C ATOM 775 C ILE A 50 1.286 -8.989 3.183 1.00 0.00 C ATOM 776 O ILE A 50 2.460 -8.890 3.537 1.00 0.00 O ATOM 777 CB ILE A 50 0.495 -7.476 1.272 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.369 -8.497 0.529 1.00 0.00 C ATOM 779 CG2 ILE A 50 1.924 -7.431 0.728 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.854 -8.146 0.645 1.00 0.00 C ATOM 0 H ILE A 50 1.857 -6.197 3.127 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.551 -7.936 3.041 1.00 0.00 H new ATOM 0 HB ILE A 50 0.054 -6.494 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.080 -8.528 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.194 -9.492 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.899 -7.237 -0.344 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.479 -6.637 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.414 -8.387 0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.446 -8.887 0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.145 -8.140 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.030 -7.160 0.214 1.00 0.00 H new ATOM 792 N GLY A 51 0.615 -10.130 3.117 1.00 0.00 N ATOM 793 CA GLY A 51 1.245 -11.390 3.472 1.00 0.00 C ATOM 794 C GLY A 51 1.403 -12.289 2.244 1.00 0.00 C ATOM 795 O GLY A 51 0.419 -12.633 1.591 1.00 0.00 O ATOM 0 H GLY A 51 -0.359 -10.208 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.222 -11.200 3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.646 -11.900 4.226 1.00 0.00 H new ATOM 799 N ILE A 52 2.649 -12.644 1.966 1.00 0.00 N ATOM 800 CA ILE A 52 2.949 -13.496 0.828 1.00 0.00 C ATOM 801 C ILE A 52 2.431 -14.909 1.105 1.00 0.00 C ATOM 802 O ILE A 52 2.027 -15.617 0.184 1.00 0.00 O ATOM 803 CB ILE A 52 4.442 -13.442 0.497 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.274 -14.083 1.609 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.886 -12.009 0.201 1.00 0.00 C ATOM 806 CD1 ILE A 52 6.057 -13.023 2.388 1.00 0.00 C ATOM 0 H ILE A 52 3.463 -12.357 2.510 1.00 0.00 H new ATOM 0 HA ILE A 52 2.436 -13.136 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 52 4.613 -14.025 -0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.620 -14.630 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.965 -14.808 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.951 -11.999 -0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.325 -11.623 -0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.699 -11.383 1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.640 -13.505 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.727 -12.495 1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.362 -12.314 2.837 1.00 0.00 H new ATOM 818 N GLY A 53 2.460 -15.277 2.377 1.00 0.00 N ATOM 819 CA GLY A 53 1.998 -16.593 2.786 1.00 0.00 C ATOM 820 C GLY A 53 2.351 -16.867 4.249 1.00 0.00 C ATOM 821 O GLY A 53 3.273 -17.630 4.537 1.00 0.00 O ATOM 0 H GLY A 53 2.796 -14.687 3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.919 -16.662 2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.449 -17.355 2.150 1.00 0.00 H new ATOM 825 N ASN A 54 1.600 -16.230 5.136 1.00 0.00 N ATOM 826 CA ASN A 54 1.823 -16.396 6.562 1.00 0.00 C ATOM 827 C ASN A 54 1.526 -17.845 6.955 1.00 0.00 C ATOM 828 O ASN A 54 0.769 -18.534 6.273 1.00 0.00 O ATOM 829 CB ASN A 54 0.897 -15.487 7.373 1.00 0.00 C ATOM 830 CG ASN A 54 -0.571 -15.759 7.036 1.00 0.00 C ATOM 831 OD1 ASN A 54 -0.988 -15.726 5.890 1.00 0.00 O ATOM 832 ND2 ASN A 54 -1.328 -16.028 8.096 1.00 0.00 N ATOM 0 H ASN A 54 0.837 -15.598 4.894 1.00 0.00 H new ATOM 0 HA ASN A 54 2.860 -16.136 6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.065 -15.648 8.438 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.134 -14.443 7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.322 -16.223 7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -0.914 -16.039 9.028 1.00 0.00 H new ATOM 839 N HIS A 55 2.138 -18.264 8.053 1.00 0.00 N ATOM 840 CA HIS A 55 1.950 -19.618 8.544 1.00 0.00 C ATOM 841 C HIS A 55 2.212 -19.658 10.051 1.00 0.00 C ATOM 842 O HIS A 55 2.585 -18.649 10.647 1.00 0.00 O ATOM 843 CB HIS A 55 2.820 -20.606 7.764 1.00 0.00 C ATOM 844 CG HIS A 55 2.120 -21.897 7.414 1.00 0.00 C ATOM 845 ND1 HIS A 55 0.971 -21.943 6.644 1.00 0.00 N ATOM 846 CD2 HIS A 55 2.419 -23.188 7.736 1.00 0.00 C ATOM 847 CE1 HIS A 55 0.603 -23.209 6.516 1.00 0.00 C ATOM 848 NE2 HIS A 55 1.502 -23.979 7.194 1.00 0.00 N ATOM 0 H HIS A 55 2.765 -17.689 8.616 1.00 0.00 H new ATOM 0 HA HIS A 55 0.918 -19.927 8.381 1.00 0.00 H new ATOM 0 HB2 HIS A 55 3.160 -20.128 6.845 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.709 -20.834 8.352 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.260 -23.512 8.331 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -0.257 -23.568 5.971 1.00 0.00 H new ATOM 0 HE2 HIS A 55 1.474 -24.996 7.272 1.00 0.00 H new ATOM 856 N ASN A 56 2.007 -20.835 10.624 1.00 0.00 N ATOM 857 CA ASN A 56 2.217 -21.020 12.050 1.00 0.00 C ATOM 858 C ASN A 56 3.678 -20.719 12.389 1.00 0.00 C ATOM 859 O ASN A 56 3.967 -20.096 13.409 1.00 0.00 O ATOM 860 CB ASN A 56 1.922 -22.462 12.467 1.00 0.00 C ATOM 861 CG ASN A 56 0.929 -22.504 13.630 1.00 0.00 C ATOM 862 OD1 ASN A 56 0.989 -21.717 14.560 1.00 0.00 O ATOM 863 ND2 ASN A 56 0.014 -23.464 13.526 1.00 0.00 N ATOM 0 H ASN A 56 1.698 -21.670 10.127 1.00 0.00 H new ATOM 0 HA ASN A 56 1.544 -20.346 12.581 1.00 0.00 H new ATOM 0 HB2 ASN A 56 1.518 -23.014 11.619 1.00 0.00 H new ATOM 0 HB3 ASN A 56 2.849 -22.957 12.757 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.694 -23.574 14.252 1.00 0.00 H new ATOM 0 HD22 ASN A 56 0.020 -24.090 12.720 1.00 0.00 H new ATOM 870 N SER A 57 4.562 -21.176 11.513 1.00 0.00 N ATOM 871 CA SER A 57 5.986 -20.963 11.707 1.00 0.00 C ATOM 872 C SER A 57 6.282 -19.466 11.816 1.00 0.00 C ATOM 873 O SER A 57 6.614 -18.972 12.893 1.00 0.00 O ATOM 874 CB SER A 57 6.796 -21.582 10.566 1.00 0.00 C ATOM 875 OG SER A 57 7.340 -22.850 10.924 1.00 0.00 O ATOM 0 H SER A 57 4.319 -21.693 10.668 1.00 0.00 H new ATOM 0 HA SER A 57 6.281 -21.454 12.634 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.159 -21.695 9.689 1.00 0.00 H new ATOM 0 HB3 SER A 57 7.605 -20.906 10.287 1.00 0.00 H new ATOM 0 HG SER A 57 7.848 -23.213 10.169 1.00 0.00 H new ATOM 881 N LYS A 58 6.150 -18.786 10.687 1.00 0.00 N ATOM 882 CA LYS A 58 6.398 -17.355 10.643 1.00 0.00 C ATOM 883 C LYS A 58 5.202 -16.653 9.996 1.00 0.00 C ATOM 884 O LYS A 58 4.440 -17.273 9.256 1.00 0.00 O ATOM 885 CB LYS A 58 7.730 -17.064 9.948 1.00 0.00 C ATOM 886 CG LYS A 58 7.838 -17.828 8.626 1.00 0.00 C ATOM 887 CD LYS A 58 8.813 -19.000 8.749 1.00 0.00 C ATOM 888 CE LYS A 58 10.121 -18.704 8.011 1.00 0.00 C ATOM 889 NZ LYS A 58 10.810 -19.964 7.653 1.00 0.00 N ATOM 0 H LYS A 58 5.875 -19.199 9.796 1.00 0.00 H new ATOM 0 HA LYS A 58 6.496 -16.955 11.652 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.821 -15.994 9.762 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.555 -17.345 10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 58 6.855 -18.197 8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.172 -17.153 7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.021 -19.196 9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.357 -19.902 8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.914 -18.127 7.110 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.770 -18.093 8.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.695 -19.746 7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.024 -20.500 8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.195 -20.533 7.036 1.00 0.00 H new ATOM 903 N PRO A 59 5.070 -15.336 10.309 1.00 0.00 N ATOM 904 CA PRO A 59 3.979 -14.544 9.767 1.00 0.00 C ATOM 905 C PRO A 59 4.225 -14.206 8.295 1.00 0.00 C ATOM 906 O PRO A 59 3.290 -14.178 7.496 1.00 0.00 O ATOM 907 CB PRO A 59 3.908 -13.313 10.655 1.00 0.00 C ATOM 908 CG PRO A 59 5.249 -13.235 11.368 1.00 0.00 C ATOM 909 CD PRO A 59 5.953 -14.569 11.182 1.00 0.00 C ATOM 0 HA PRO A 59 3.029 -15.078 9.772 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.727 -12.415 10.064 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.090 -13.394 11.370 1.00 0.00 H new ATOM 0 HG2 PRO A 59 5.852 -12.425 10.959 1.00 0.00 H new ATOM 0 HG3 PRO A 59 5.106 -13.023 12.428 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.937 -14.438 10.733 1.00 0.00 H new ATOM 0 HD3 PRO A 59 6.103 -15.074 12.136 1.00 0.00 H new ATOM 917 N VAL A 60 5.488 -13.958 7.981 1.00 0.00 N ATOM 918 CA VAL A 60 5.869 -13.624 6.619 1.00 0.00 C ATOM 919 C VAL A 60 4.976 -12.491 6.109 1.00 0.00 C ATOM 920 O VAL A 60 3.763 -12.658 5.990 1.00 0.00 O ATOM 921 CB VAL A 60 5.813 -14.873 5.738 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.709 -16.140 6.589 1.00 0.00 C ATOM 923 CG2 VAL A 60 4.658 -14.788 4.739 1.00 0.00 C ATOM 0 H VAL A 60 6.261 -13.982 8.646 1.00 0.00 H new ATOM 0 HA VAL A 60 6.898 -13.267 6.586 1.00 0.00 H new ATOM 0 HB VAL A 60 6.743 -14.925 5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.671 -17.013 5.938 1.00 0.00 H new ATOM 0 HG12 VAL A 60 6.579 -16.212 7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.803 -16.099 7.194 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.641 -15.689 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.715 -14.699 5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.793 -13.916 4.100 1.00 0.00 H new ATOM 933 N TYR A 61 5.610 -11.364 5.820 1.00 0.00 N ATOM 934 CA TYR A 61 4.889 -10.205 5.324 1.00 0.00 C ATOM 935 C TYR A 61 5.788 -9.332 4.447 1.00 0.00 C ATOM 936 O TYR A 61 7.012 -9.444 4.503 1.00 0.00 O ATOM 937 CB TYR A 61 4.473 -9.406 6.562 1.00 0.00 C ATOM 938 CG TYR A 61 3.154 -9.866 7.185 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.954 -9.458 6.640 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.164 -10.690 8.292 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.712 -9.891 7.227 1.00 0.00 C ATOM 942 CE2 TYR A 61 1.922 -11.123 8.879 1.00 0.00 C ATOM 943 CZ TYR A 61 0.757 -10.702 8.317 1.00 0.00 C ATOM 944 OH TYR A 61 -0.415 -11.111 8.871 1.00 0.00 O ATOM 0 H TYR A 61 6.616 -11.229 5.920 1.00 0.00 H new ATOM 0 HA TYR A 61 4.037 -10.514 4.719 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.262 -9.479 7.311 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.387 -8.354 6.291 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.946 -8.814 5.773 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.103 -11.010 8.718 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.234 -9.578 6.810 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.916 -11.767 9.746 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.229 -11.687 9.642 1.00 0.00 H new ATOM 954 N ARG A 62 5.148 -8.482 3.658 1.00 0.00 N ATOM 955 CA ARG A 62 5.875 -7.591 2.771 1.00 0.00 C ATOM 956 C ARG A 62 5.187 -6.225 2.710 1.00 0.00 C ATOM 957 O ARG A 62 3.993 -6.140 2.428 1.00 0.00 O ATOM 958 CB ARG A 62 5.964 -8.173 1.359 1.00 0.00 C ATOM 959 CG ARG A 62 6.575 -9.575 1.381 1.00 0.00 C ATOM 960 CD ARG A 62 8.094 -9.510 1.552 1.00 0.00 C ATOM 961 NE ARG A 62 8.573 -10.702 2.286 1.00 0.00 N ATOM 962 CZ ARG A 62 9.852 -11.100 2.320 1.00 0.00 C ATOM 963 NH1 ARG A 62 10.788 -10.402 1.663 1.00 0.00 N ATOM 964 NH2 ARG A 62 10.195 -12.195 3.012 1.00 0.00 N ATOM 0 H ARG A 62 4.133 -8.392 3.615 1.00 0.00 H new ATOM 0 HA ARG A 62 6.883 -7.476 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 62 4.969 -8.213 0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.568 -7.519 0.730 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.138 -10.153 2.196 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.332 -10.096 0.455 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.576 -9.456 0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.369 -8.605 2.094 1.00 0.00 H new ATOM 0 HE ARG A 62 7.886 -11.256 2.798 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.527 -9.568 1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.762 -10.705 1.689 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.482 -12.726 3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.169 -12.498 3.038 1.00 0.00 H new ATOM 978 N VAL A 63 5.971 -5.192 2.980 1.00 0.00 N ATOM 979 CA VAL A 63 5.453 -3.834 2.959 1.00 0.00 C ATOM 980 C VAL A 63 5.216 -3.405 1.510 1.00 0.00 C ATOM 981 O VAL A 63 6.115 -3.499 0.676 1.00 0.00 O ATOM 982 CB VAL A 63 6.403 -2.900 3.712 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.983 -1.439 3.542 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.485 -3.278 5.192 1.00 0.00 C ATOM 0 H VAL A 63 6.961 -5.268 3.214 1.00 0.00 H new ATOM 0 HA VAL A 63 4.493 -3.783 3.473 1.00 0.00 H new ATOM 0 HB VAL A 63 7.398 -3.015 3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.674 -0.796 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.000 -1.176 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.975 -1.302 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.167 -2.599 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.495 -3.205 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.852 -4.300 5.287 1.00 0.00 H new ATOM 994 N ALA A 64 4.000 -2.944 1.254 1.00 0.00 N ATOM 995 CA ALA A 64 3.634 -2.501 -0.080 1.00 0.00 C ATOM 996 C ALA A 64 2.934 -1.143 0.013 1.00 0.00 C ATOM 997 O ALA A 64 2.411 -0.781 1.065 1.00 0.00 O ATOM 998 CB ALA A 64 2.758 -3.563 -0.749 1.00 0.00 C ATOM 0 H ALA A 64 3.256 -2.868 1.948 1.00 0.00 H new ATOM 0 HA ALA A 64 4.522 -2.374 -0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.483 -3.230 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.310 -4.500 -0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.855 -3.716 -0.157 1.00 0.00 H new ATOM 1004 N GLU A 65 2.949 -0.429 -1.103 1.00 0.00 N ATOM 1005 CA GLU A 65 2.322 0.881 -1.161 1.00 0.00 C ATOM 1006 C GLU A 65 1.265 0.916 -2.266 1.00 0.00 C ATOM 1007 O GLU A 65 1.562 0.626 -3.424 1.00 0.00 O ATOM 1008 CB GLU A 65 3.367 1.980 -1.367 1.00 0.00 C ATOM 1009 CG GLU A 65 2.711 3.362 -1.394 1.00 0.00 C ATOM 1010 CD GLU A 65 3.565 4.358 -2.182 1.00 0.00 C ATOM 1011 OE1 GLU A 65 4.423 5.001 -1.541 1.00 0.00 O ATOM 1012 OE2 GLU A 65 3.339 4.454 -3.408 1.00 0.00 O ATOM 0 H GLU A 65 3.385 -0.732 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 65 1.828 1.068 -0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.105 1.940 -0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.901 1.809 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.721 3.290 -1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.572 3.723 -0.375 1.00 0.00 H new ATOM 1019 N ILE A 66 0.052 1.273 -1.869 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.051 1.349 -2.812 1.00 0.00 C ATOM 1021 C ILE A 66 -0.752 2.428 -3.855 1.00 0.00 C ATOM 1022 O ILE A 66 -0.679 3.611 -3.525 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.374 1.559 -2.073 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.570 0.497 -0.988 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.549 1.601 -3.052 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.591 0.960 0.054 1.00 0.00 C ATOM 0 H ILE A 66 -0.191 1.513 -0.908 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.158 0.407 -3.349 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.336 2.527 -1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.906 -0.435 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.617 0.289 -0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.477 1.751 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.408 2.422 -3.755 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.601 0.660 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.712 0.187 0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.240 1.879 0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.549 1.144 -0.432 1.00 0.00 H new ATOM 1038 N THR A 67 -0.586 1.982 -5.091 1.00 0.00 N ATOM 1039 CA THR A 67 -0.297 2.894 -6.184 1.00 0.00 C ATOM 1040 C THR A 67 -1.567 3.188 -6.984 1.00 0.00 C ATOM 1041 O THR A 67 -1.519 3.883 -7.999 1.00 0.00 O ATOM 1042 CB THR A 67 0.824 2.283 -7.026 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.166 1.297 -7.817 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.819 1.482 -6.184 1.00 0.00 C ATOM 0 H THR A 67 -0.646 1.000 -5.360 1.00 0.00 H new ATOM 0 HA THR A 67 0.046 3.860 -5.813 1.00 0.00 H new ATOM 0 HB THR A 67 1.353 3.075 -7.556 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.820 0.852 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.594 1.070 -6.830 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.276 2.136 -5.441 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.297 0.669 -5.680 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.673 2.645 -6.498 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.954 2.840 -7.155 1.00 0.00 C ATOM 1054 C GLY A 68 -4.922 1.704 -6.819 1.00 0.00 C ATOM 1055 O GLY A 68 -4.619 0.852 -5.985 1.00 0.00 O ATOM 0 H GLY A 68 -2.709 2.070 -5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.384 3.792 -6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.809 2.892 -8.234 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.067 1.728 -7.485 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.081 0.710 -7.268 1.00 0.00 C ATOM 1061 C VAL A 69 -7.562 0.178 -8.619 1.00 0.00 C ATOM 1062 O VAL A 69 -8.023 0.944 -9.464 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.215 1.277 -6.410 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.380 0.289 -6.321 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.711 1.658 -5.017 1.00 0.00 C ATOM 0 H VAL A 69 -6.315 2.437 -8.175 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.664 -0.133 -6.717 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.580 2.184 -6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.173 0.715 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.765 0.089 -7.321 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.034 -0.642 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.536 2.058 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.307 0.775 -4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.930 2.413 -5.107 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.438 -1.131 -8.781 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.854 -1.775 -10.016 1.00 0.00 C ATOM 1077 C VAL A 70 -9.245 -2.383 -9.825 1.00 0.00 C ATOM 1078 O VAL A 70 -9.849 -2.239 -8.763 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.806 -2.802 -10.449 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.510 -2.114 -10.883 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.542 -3.818 -9.337 1.00 0.00 C ATOM 0 H VAL A 70 -7.056 -1.763 -8.078 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.926 -1.045 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.202 -3.342 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.782 -2.867 -11.186 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.714 -1.449 -11.722 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.109 -1.536 -10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.793 -4.536 -9.671 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.178 -3.300 -8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.467 -4.343 -9.097 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.712 -3.051 -10.869 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.020 -3.682 -10.830 1.00 0.00 C ATOM 1093 C GLU A 71 -10.960 -5.069 -11.474 1.00 0.00 C ATOM 1094 O GLU A 71 -10.671 -5.194 -12.663 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.072 -2.806 -11.513 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.155 -3.114 -13.009 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.080 -2.126 -13.722 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.243 -2.015 -13.278 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -12.603 -1.503 -14.696 1.00 0.00 O ATOM 0 H GLU A 71 -9.208 -3.169 -11.748 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.314 -3.799 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.045 -2.972 -11.050 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.825 -1.754 -11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.159 -3.068 -13.449 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.521 -4.130 -13.155 1.00 0.00 H new ATOM 1106 N THR A 72 -11.237 -6.077 -10.659 1.00 0.00 N ATOM 1107 CA THR A 72 -11.218 -7.450 -11.134 1.00 0.00 C ATOM 1108 C THR A 72 -12.607 -7.863 -11.626 1.00 0.00 C ATOM 1109 O THR A 72 -13.534 -7.055 -11.630 1.00 0.00 O ATOM 1110 CB THR A 72 -10.686 -8.333 -10.004 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.796 -8.475 -9.122 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.625 -7.626 -9.158 1.00 0.00 C ATOM 0 H THR A 72 -11.476 -5.970 -9.673 1.00 0.00 H new ATOM 0 HA THR A 72 -10.557 -7.563 -11.993 1.00 0.00 H new ATOM 0 HB THR A 72 -10.265 -9.246 -10.425 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.170 -9.377 -9.209 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.281 -8.297 -8.371 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.782 -7.347 -9.790 1.00 0.00 H new ATOM 0 HG23 THR A 72 -10.055 -6.730 -8.710 1.00 0.00 H new ATOM 1120 N ALA A 73 -12.706 -9.121 -12.029 1.00 0.00 N ATOM 1121 CA ALA A 73 -13.966 -9.652 -12.521 1.00 0.00 C ATOM 1122 C ALA A 73 -14.629 -10.484 -11.422 1.00 0.00 C ATOM 1123 O ALA A 73 -15.854 -10.589 -11.371 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.716 -10.463 -13.795 1.00 0.00 C ATOM 0 H ALA A 73 -11.934 -9.788 -12.025 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.649 -8.842 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.661 -10.861 -14.164 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.272 -9.820 -14.555 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.037 -11.286 -13.575 1.00 0.00 H new ATOM 1130 N LYS A 74 -13.791 -11.053 -10.568 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.281 -11.872 -9.472 1.00 0.00 C ATOM 1132 C LYS A 74 -14.450 -11.001 -8.226 1.00 0.00 C ATOM 1133 O LYS A 74 -13.810 -9.958 -8.102 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.368 -13.081 -9.258 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.187 -14.348 -9.001 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.546 -14.478 -7.520 1.00 0.00 C ATOM 1137 CE LYS A 74 -13.878 -15.707 -6.899 1.00 0.00 C ATOM 1138 NZ LYS A 74 -14.001 -15.674 -5.425 1.00 0.00 N ATOM 0 H LYS A 74 -12.776 -10.963 -10.613 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.263 -12.281 -9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.736 -13.224 -10.135 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.704 -12.895 -8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.098 -14.324 -9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.620 -15.223 -9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.233 -13.581 -6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.628 -14.553 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.339 -16.615 -7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.826 -15.738 -7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.057 -15.751 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.442 -14.778 -5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.591 -16.469 -5.108 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.315 -11.461 -7.334 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.577 -10.736 -6.102 1.00 0.00 C ATOM 1154 C VAL A 75 -15.234 -11.629 -4.908 1.00 0.00 C ATOM 1155 O VAL A 75 -15.348 -12.851 -4.989 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.025 -10.243 -6.083 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.465 -9.889 -4.661 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.212 -9.054 -7.027 1.00 0.00 C ATOM 0 H VAL A 75 -15.844 -12.327 -7.440 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.945 -9.850 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.660 -11.055 -6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.498 -9.541 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.388 -10.772 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.823 -9.101 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.250 -8.723 -6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.561 -8.237 -6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.958 -9.353 -8.044 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.820 -10.984 -3.827 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.459 -11.704 -2.618 1.00 0.00 C ATOM 1170 C TYR A 76 -15.036 -11.017 -1.378 1.00 0.00 C ATOM 1171 O TYR A 76 -15.397 -9.842 -1.427 1.00 0.00 O ATOM 1172 CB TYR A 76 -12.932 -11.665 -2.544 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.343 -10.254 -2.576 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.321 -9.489 -1.427 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.833 -9.745 -3.753 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.766 -8.161 -1.456 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.279 -8.416 -3.782 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.273 -7.690 -2.632 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.749 -6.435 -2.660 1.00 0.00 O ATOM 0 H TYR A 76 -14.727 -9.970 -3.764 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.850 -12.721 -2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.610 -12.161 -1.628 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.523 -12.237 -3.377 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.720 -9.887 -0.506 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.849 -10.343 -4.652 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.742 -7.553 -0.564 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.877 -8.005 -4.696 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.564 -6.178 -3.588 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.103 -11.779 -0.297 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.629 -11.258 0.954 1.00 0.00 C ATOM 1191 C GLN A 77 -14.567 -10.420 1.668 1.00 0.00 C ATOM 1192 O GLN A 77 -13.371 -10.651 1.498 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.129 -12.391 1.852 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.778 -11.838 3.123 1.00 0.00 C ATOM 1195 CD GLN A 77 -17.396 -12.962 3.957 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -16.741 -13.918 4.339 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -18.689 -12.794 4.217 1.00 0.00 N ATOM 0 H GLN A 77 -14.802 -12.753 -0.261 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.480 -10.615 0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.850 -13.001 1.307 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.297 -13.043 2.118 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.032 -11.309 3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.547 -11.113 2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -19.177 -11.970 3.866 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -19.193 -13.489 4.767 1.00 0.00 H new ATOM 1206 N LEU A 78 -15.043 -9.465 2.453 1.00 0.00 N ATOM 1207 CA LEU A 78 -14.149 -8.591 3.194 1.00 0.00 C ATOM 1208 C LEU A 78 -14.817 -8.182 4.509 1.00 0.00 C ATOM 1209 O LEU A 78 -15.235 -7.036 4.667 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.719 -7.405 2.329 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.924 -6.309 3.040 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.499 -6.775 3.346 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.940 -5.008 2.233 1.00 0.00 C ATOM 0 H LEU A 78 -16.036 -9.277 2.592 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.230 -9.117 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.118 -7.783 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.612 -6.955 1.895 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.407 -6.102 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.956 -5.977 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.534 -7.654 3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.991 -7.027 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.368 -4.245 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.495 -5.182 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.969 -4.669 2.110 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.896 -9.142 5.419 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.506 -8.897 6.715 1.00 0.00 C ATOM 1227 C GLY A 79 -17.030 -8.821 6.598 1.00 0.00 C ATOM 1228 O GLY A 79 -17.680 -8.110 7.364 1.00 0.00 O ATOM 0 H GLY A 79 -14.548 -10.091 5.284 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.230 -9.693 7.407 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.123 -7.965 7.131 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.555 -9.563 5.635 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.990 -9.588 5.408 1.00 0.00 C ATOM 1234 C GLY A 80 -19.345 -8.942 4.068 1.00 0.00 C ATOM 1235 O GLY A 80 -20.200 -9.445 3.339 1.00 0.00 O ATOM 0 H GLY A 80 -17.013 -10.152 5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.346 -10.618 5.425 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.499 -9.061 6.216 1.00 0.00 H new ATOM 1239 N THR A 81 -18.671 -7.838 3.782 1.00 0.00 N ATOM 1240 CA THR A 81 -18.905 -7.118 2.542 1.00 0.00 C ATOM 1241 C THR A 81 -18.099 -7.744 1.402 1.00 0.00 C ATOM 1242 O THR A 81 -16.962 -8.168 1.600 1.00 0.00 O ATOM 1243 CB THR A 81 -18.573 -5.644 2.781 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.131 -4.975 1.653 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.074 -5.357 2.681 1.00 0.00 C ATOM 0 H THR A 81 -17.962 -7.424 4.388 1.00 0.00 H new ATOM 0 HA THR A 81 -19.949 -7.186 2.237 1.00 0.00 H new ATOM 0 HB THR A 81 -18.934 -5.346 3.765 1.00 0.00 H new ATOM 0 HG1 THR A 81 -18.963 -4.012 1.727 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.894 -4.297 2.859 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.540 -5.946 3.427 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.718 -5.623 1.686 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.721 -7.784 0.233 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.077 -8.351 -0.939 1.00 0.00 C ATOM 1255 C ARG A 82 -17.652 -7.240 -1.902 1.00 0.00 C ATOM 1256 O ARG A 82 -18.497 -6.553 -2.474 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.012 -9.318 -1.669 1.00 0.00 C ATOM 1258 CG ARG A 82 -19.020 -10.689 -0.990 1.00 0.00 C ATOM 1259 CD ARG A 82 -18.393 -11.752 -1.895 1.00 0.00 C ATOM 1260 NE ARG A 82 -18.809 -13.102 -1.452 1.00 0.00 N ATOM 1261 CZ ARG A 82 -20.036 -13.608 -1.638 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.975 -12.881 -2.257 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -20.324 -14.843 -1.203 1.00 0.00 N ATOM 0 H ARG A 82 -19.665 -7.433 0.073 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.198 -8.899 -0.600 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.023 -8.910 -1.685 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.694 -9.424 -2.706 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.471 -10.637 -0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -20.044 -10.972 -0.746 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.699 -11.589 -2.928 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.306 -11.670 -1.868 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.119 -13.683 -0.976 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.757 -11.941 -2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.908 -13.267 -2.398 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.609 -15.397 -0.731 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.258 -15.229 -1.344 1.00 0.00 H new ATOM 1277 N THR A 83 -16.343 -7.098 -2.051 1.00 0.00 N ATOM 1278 CA THR A 83 -15.796 -6.083 -2.934 1.00 0.00 C ATOM 1279 C THR A 83 -15.098 -6.735 -4.129 1.00 0.00 C ATOM 1280 O THR A 83 -14.875 -7.945 -4.138 1.00 0.00 O ATOM 1281 CB THR A 83 -14.873 -5.185 -2.108 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.594 -4.086 -2.970 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.504 -5.822 -1.860 1.00 0.00 C ATOM 0 H THR A 83 -15.645 -7.670 -1.575 1.00 0.00 H new ATOM 0 HA THR A 83 -16.585 -5.461 -3.358 1.00 0.00 H new ATOM 0 HB THR A 83 -15.347 -4.960 -1.152 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.708 -3.247 -2.477 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.888 -5.143 -1.270 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.632 -6.760 -1.319 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.015 -6.017 -2.815 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.773 -5.905 -5.109 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.106 -6.385 -6.307 1.00 0.00 C ATOM 1293 C ASN A 84 -13.002 -5.401 -6.700 1.00 0.00 C ATOM 1294 O ASN A 84 -12.632 -5.314 -7.870 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.084 -6.492 -7.478 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.359 -5.116 -8.090 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.869 -4.214 -7.447 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -14.993 -5.008 -9.364 1.00 0.00 N ATOM 0 H ASN A 84 -14.959 -4.902 -5.098 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.694 -7.371 -6.091 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.675 -7.157 -8.239 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.019 -6.936 -7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.134 -4.129 -9.862 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.571 -5.804 -9.843 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.508 -4.685 -5.701 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.455 -3.710 -5.928 1.00 0.00 C ATOM 1307 C LYS A 85 -10.105 -4.329 -5.558 1.00 0.00 C ATOM 1308 O LYS A 85 -9.878 -4.687 -4.404 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.760 -2.409 -5.184 1.00 0.00 C ATOM 1310 CG LYS A 85 -13.091 -1.813 -5.644 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.084 -0.288 -5.513 1.00 0.00 C ATOM 1312 CE LYS A 85 -12.769 0.376 -6.855 1.00 0.00 C ATOM 1313 NZ LYS A 85 -13.713 -0.086 -7.897 1.00 0.00 N ATOM 0 H LYS A 85 -12.818 -4.761 -4.732 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.405 -3.442 -6.983 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.794 -2.599 -4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.958 -1.691 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.279 -2.092 -6.681 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.904 -2.229 -5.050 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.054 0.054 -5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.344 0.014 -4.771 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.831 1.460 -6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.747 0.141 -7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.071 0.733 -8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.223 -0.733 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.509 -0.583 -7.449 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.245 -4.436 -6.560 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.924 -5.005 -6.355 1.00 0.00 C ATOM 1329 C GLY A 86 -6.914 -3.921 -5.972 1.00 0.00 C ATOM 1330 O GLY A 86 -6.553 -3.084 -6.798 1.00 0.00 O ATOM 0 H GLY A 86 -9.437 -4.138 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.967 -5.760 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.596 -5.508 -7.264 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.486 -3.973 -4.719 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.524 -3.006 -4.217 1.00 0.00 C ATOM 1336 C LEU A 87 -4.197 -3.180 -4.958 1.00 0.00 C ATOM 1337 O LEU A 87 -3.572 -4.236 -4.880 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.397 -3.117 -2.696 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.173 -2.081 -1.881 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.790 -2.148 -0.401 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -5.985 -0.676 -2.458 1.00 0.00 C ATOM 0 H LEU A 87 -6.787 -4.669 -4.037 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.868 -1.990 -4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.730 -4.110 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.342 -3.041 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.235 -2.318 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.356 -1.401 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.017 -3.140 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.724 -1.950 -0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.547 0.041 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.927 -0.414 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.347 -0.653 -3.486 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.807 -2.127 -5.662 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.566 -2.150 -6.417 1.00 0.00 C ATOM 1355 C GLN A 88 -1.372 -1.948 -5.482 1.00 0.00 C ATOM 1356 O GLN A 88 -1.014 -0.816 -5.162 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.579 -1.096 -7.525 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.155 -1.702 -8.865 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.696 -0.879 -10.035 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.680 -0.166 -9.924 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -1.999 -1.016 -11.160 1.00 0.00 N ATOM 0 H GLN A 88 -4.329 -1.253 -5.725 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.470 -3.127 -6.891 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.578 -0.670 -7.615 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.907 -0.279 -7.262 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.067 -1.747 -8.920 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.520 -2.726 -8.937 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.185 -1.630 -11.184 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.279 -0.507 -11.999 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.787 -3.064 -5.071 1.00 0.00 N ATOM 1371 CA LEU A 89 0.359 -3.024 -4.179 1.00 0.00 C ATOM 1372 C LEU A 89 1.640 -3.215 -4.993 1.00 0.00 C ATOM 1373 O LEU A 89 1.745 -4.155 -5.780 1.00 0.00 O ATOM 1374 CB LEU A 89 0.193 -4.038 -3.046 1.00 0.00 C ATOM 1375 CG LEU A 89 -1.146 -4.005 -2.307 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -1.042 -4.707 -0.951 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.662 -2.571 -2.171 1.00 0.00 C ATOM 0 H LEU A 89 -1.086 -4.002 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 89 0.431 -2.050 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.334 -5.038 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.990 -3.876 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.876 -4.556 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.008 -4.669 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.752 -5.747 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.293 -4.206 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.615 -2.576 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.940 -1.976 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.799 -2.138 -3.162 1.00 0.00 H new ATOM 1389 N ARG A 90 2.582 -2.310 -4.776 1.00 0.00 N ATOM 1390 CA ARG A 90 3.852 -2.367 -5.480 1.00 0.00 C ATOM 1391 C ARG A 90 4.972 -2.777 -4.522 1.00 0.00 C ATOM 1392 O ARG A 90 5.068 -2.254 -3.413 1.00 0.00 O ATOM 1393 CB ARG A 90 4.196 -1.015 -6.107 1.00 0.00 C ATOM 1394 CG ARG A 90 5.590 -1.042 -6.738 1.00 0.00 C ATOM 1395 CD ARG A 90 5.768 0.114 -7.725 1.00 0.00 C ATOM 1396 NE ARG A 90 5.945 1.386 -6.988 1.00 0.00 N ATOM 1397 CZ ARG A 90 5.914 2.596 -7.561 1.00 0.00 C ATOM 1398 NH1 ARG A 90 5.713 2.708 -8.881 1.00 0.00 N ATOM 1399 NH2 ARG A 90 6.084 3.696 -6.814 1.00 0.00 N ATOM 0 H ARG A 90 2.492 -1.532 -4.122 1.00 0.00 H new ATOM 0 HA ARG A 90 3.758 -3.109 -6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.455 -0.762 -6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.152 -0.236 -5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.348 -0.978 -5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.742 -1.991 -7.253 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.633 -0.070 -8.362 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.899 0.181 -8.380 1.00 0.00 H new ATOM 0 HE ARG A 90 6.100 1.338 -5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.583 1.871 -9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.689 3.630 -9.317 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.237 3.611 -5.809 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.060 4.618 -7.251 1.00 0.00 H new ATOM 1413 N HIS A 91 5.792 -3.710 -4.985 1.00 0.00 N ATOM 1414 CA HIS A 91 6.902 -4.196 -4.182 1.00 0.00 C ATOM 1415 C HIS A 91 8.209 -4.027 -4.959 1.00 0.00 C ATOM 1416 O HIS A 91 8.288 -4.385 -6.133 1.00 0.00 O ATOM 1417 CB HIS A 91 6.659 -5.639 -3.736 1.00 0.00 C ATOM 1418 CG HIS A 91 7.603 -6.117 -2.660 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.480 -5.741 -1.333 1.00 0.00 N ATOM 1420 CD2 HIS A 91 8.686 -6.943 -2.727 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.451 -6.320 -0.643 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.198 -7.064 -1.508 1.00 0.00 N ATOM 0 H HIS A 91 5.710 -4.142 -5.905 1.00 0.00 H new ATOM 0 HA HIS A 91 6.983 -3.605 -3.270 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.635 -5.728 -3.373 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.749 -6.296 -4.601 1.00 0.00 H new ATOM 0 HD1 HIS A 91 6.763 -5.123 -0.952 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.063 -7.418 -3.620 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.621 -6.220 0.419 1.00 0.00 H new ATOM 1430 N GLY A 92 9.202 -3.483 -4.272 1.00 0.00 N ATOM 1431 CA GLY A 92 10.502 -3.263 -4.883 1.00 0.00 C ATOM 1432 C GLY A 92 10.367 -2.486 -6.194 1.00 0.00 C ATOM 1433 O GLY A 92 10.185 -1.270 -6.183 1.00 0.00 O ATOM 0 H GLY A 92 9.133 -3.188 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.143 -2.713 -4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.986 -4.221 -5.072 1.00 0.00 H new ATOM 1437 N ASN A 93 10.463 -3.221 -7.292 1.00 0.00 N ATOM 1438 CA ASN A 93 10.354 -2.616 -8.609 1.00 0.00 C ATOM 1439 C ASN A 93 9.313 -3.379 -9.431 1.00 0.00 C ATOM 1440 O ASN A 93 9.293 -3.281 -10.657 1.00 0.00 O ATOM 1441 CB ASN A 93 11.687 -2.680 -9.357 1.00 0.00 C ATOM 1442 CG ASN A 93 11.786 -1.564 -10.398 1.00 0.00 C ATOM 1443 OD1 ASN A 93 12.765 -0.693 -10.167 1.00 0.00 O flip ATOM 1444 ND2 ASN A 93 11.024 -1.497 -11.349 1.00 0.00 N flip ATOM 0 H ASN A 93 10.615 -4.230 -7.297 1.00 0.00 H new ATOM 0 HA ASN A 93 10.064 -1.573 -8.478 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.510 -2.595 -8.648 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.787 -3.649 -9.847 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.293 -2.199 -11.468 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.118 -0.739 -12.025 1.00 0.00 H new ATOM 1451 N ASP A 94 8.474 -4.121 -8.724 1.00 0.00 N ATOM 1452 CA ASP A 94 7.434 -4.900 -9.373 1.00 0.00 C ATOM 1453 C ASP A 94 6.080 -4.555 -8.749 1.00 0.00 C ATOM 1454 O ASP A 94 5.990 -4.315 -7.546 1.00 0.00 O ATOM 1455 CB ASP A 94 7.671 -6.400 -9.186 1.00 0.00 C ATOM 1456 CG ASP A 94 8.110 -7.147 -10.448 1.00 0.00 C ATOM 1457 OD1 ASP A 94 7.379 -7.038 -11.455 1.00 0.00 O ATOM 1458 OD2 ASP A 94 9.168 -7.809 -10.376 1.00 0.00 O ATOM 0 H ASP A 94 8.493 -4.199 -7.707 1.00 0.00 H new ATOM 0 HA ASP A 94 7.449 -4.662 -10.437 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.430 -6.540 -8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.753 -6.854 -8.814 1.00 0.00 H new ATOM 1463 N GLN A 95 5.061 -4.541 -9.595 1.00 0.00 N ATOM 1464 CA GLN A 95 3.716 -4.229 -9.142 1.00 0.00 C ATOM 1465 C GLN A 95 2.950 -5.516 -8.827 1.00 0.00 C ATOM 1466 O GLN A 95 3.249 -6.572 -9.382 1.00 0.00 O ATOM 1467 CB GLN A 95 2.970 -3.386 -10.178 1.00 0.00 C ATOM 1468 CG GLN A 95 2.417 -4.264 -11.303 1.00 0.00 C ATOM 1469 CD GLN A 95 2.670 -3.625 -12.670 1.00 0.00 C ATOM 1470 OE1 GLN A 95 3.687 -3.843 -13.307 1.00 0.00 O ATOM 1471 NE2 GLN A 95 1.690 -2.827 -13.084 1.00 0.00 N ATOM 0 H GLN A 95 5.140 -4.741 -10.592 1.00 0.00 H new ATOM 0 HA GLN A 95 3.789 -3.640 -8.228 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.153 -2.849 -9.696 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.642 -2.636 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.885 -5.248 -11.265 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.347 -4.414 -11.160 1.00 0.00 H new ATOM 0 HE21 GLN A 95 0.865 -2.688 -12.501 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.764 -2.354 -13.985 1.00 0.00 H new ATOM 1480 N ARG A 96 1.976 -5.385 -7.938 1.00 0.00 N ATOM 1481 CA ARG A 96 1.165 -6.524 -7.543 1.00 0.00 C ATOM 1482 C ARG A 96 -0.279 -6.086 -7.291 1.00 0.00 C ATOM 1483 O ARG A 96 -0.593 -4.899 -7.365 1.00 0.00 O ATOM 1484 CB ARG A 96 1.719 -7.183 -6.278 1.00 0.00 C ATOM 1485 CG ARG A 96 2.895 -8.105 -6.609 1.00 0.00 C ATOM 1486 CD ARG A 96 4.033 -7.925 -5.603 1.00 0.00 C ATOM 1487 NE ARG A 96 5.280 -8.514 -6.139 1.00 0.00 N ATOM 1488 CZ ARG A 96 5.495 -9.830 -6.267 1.00 0.00 C ATOM 1489 NH1 ARG A 96 4.548 -10.703 -5.898 1.00 0.00 N ATOM 1490 NH2 ARG A 96 6.658 -10.274 -6.764 1.00 0.00 N ATOM 0 H ARG A 96 1.730 -4.507 -7.480 1.00 0.00 H new ATOM 0 HA ARG A 96 1.192 -7.248 -8.357 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.041 -6.415 -5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.931 -7.754 -5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.561 -9.143 -6.604 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.257 -7.892 -7.615 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.182 -6.865 -5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.773 -8.402 -4.658 1.00 0.00 H new ATOM 0 HE ARG A 96 6.023 -7.878 -6.429 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.663 -10.366 -5.519 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.712 -11.705 -5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.379 -9.610 -7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.822 -11.276 -6.861 1.00 0.00 H new ATOM 1504 N VAL A 97 -1.119 -7.068 -6.999 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.522 -6.798 -6.736 1.00 0.00 C ATOM 1506 C VAL A 97 -3.068 -7.855 -5.774 1.00 0.00 C ATOM 1507 O VAL A 97 -3.292 -9.000 -6.165 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.298 -6.730 -8.053 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.804 -6.640 -7.798 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.816 -5.561 -8.914 1.00 0.00 C ATOM 0 H VAL A 97 -0.855 -8.051 -6.939 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.641 -5.827 -6.254 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.106 -7.651 -8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.332 -6.593 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -5.132 -7.519 -7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.022 -5.743 -7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.384 -5.536 -9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.963 -4.626 -8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.757 -5.687 -9.139 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.268 -7.434 -4.534 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.783 -8.330 -3.513 1.00 0.00 C ATOM 1522 C PHE A 98 -5.203 -7.934 -3.101 1.00 0.00 C ATOM 1523 O PHE A 98 -5.649 -6.824 -3.389 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.860 -8.204 -2.299 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.410 -8.606 -2.577 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.561 -7.723 -3.169 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.969 -9.845 -2.230 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.784 -8.096 -3.427 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.377 -10.217 -2.488 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.225 -9.335 -3.081 1.00 0.00 C ATOM 0 H PHE A 98 -3.083 -6.484 -4.213 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.815 -9.350 -3.896 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.879 -7.173 -1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.250 -8.825 -1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.910 -6.738 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.642 -10.546 -1.758 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.457 -7.395 -3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.727 -11.201 -2.213 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.249 -9.618 -3.277 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.873 -8.863 -2.436 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.232 -8.624 -1.982 1.00 0.00 C ATOM 1542 C ARG A 99 -7.224 -7.975 -0.597 1.00 0.00 C ATOM 1543 O ARG A 99 -6.353 -8.263 0.222 1.00 0.00 O ATOM 1544 CB ARG A 99 -8.030 -9.929 -1.921 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.616 -10.278 -3.290 1.00 0.00 C ATOM 1546 CD ARG A 99 -7.512 -10.661 -4.278 1.00 0.00 C ATOM 1547 NE ARG A 99 -7.737 -12.035 -4.781 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.781 -12.394 -5.541 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -9.701 -11.485 -5.889 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -8.905 -13.664 -5.952 1.00 0.00 N ATOM 0 H ARG A 99 -5.500 -9.783 -2.201 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.707 -7.953 -2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.384 -10.739 -1.581 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.834 -9.834 -1.191 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.320 -11.104 -3.188 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -9.176 -9.427 -3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.498 -9.958 -5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.539 -10.598 -3.791 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.056 -12.753 -4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.607 -10.519 -5.576 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.495 -11.759 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.205 -14.357 -5.686 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.699 -13.938 -6.530 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.203 -7.110 -0.378 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.320 -6.417 0.894 1.00 0.00 C ATOM 1566 C LEU A 100 -8.295 -7.440 2.031 1.00 0.00 C ATOM 1567 O LEU A 100 -7.787 -7.157 3.115 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.557 -5.517 0.903 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.347 -4.084 0.408 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.127 -4.054 -1.106 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.506 -3.181 0.837 1.00 0.00 C ATOM 0 H LEU A 100 -8.923 -6.873 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.470 -5.751 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.326 -5.984 0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.945 -5.476 1.921 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.443 -3.691 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.980 -3.024 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.245 -4.643 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.999 -4.473 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.332 -2.168 0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.438 -3.562 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.574 -3.169 1.925 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.852 -8.608 1.746 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.901 -9.675 2.731 1.00 0.00 C ATOM 1585 C GLU A 101 -7.491 -10.008 3.223 1.00 0.00 C ATOM 1586 O GLU A 101 -7.304 -10.372 4.383 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.590 -10.916 2.161 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.773 -11.521 1.018 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.682 -12.219 0.004 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -10.606 -12.925 0.463 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.433 -12.031 -1.206 1.00 0.00 O ATOM 0 H GLU A 101 -9.273 -8.839 0.846 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.490 -9.331 3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.723 -11.657 2.949 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.584 -10.651 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.201 -10.738 0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.053 -12.235 1.419 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.534 -9.871 2.317 1.00 0.00 N ATOM 1599 CA PHE A 102 -5.147 -10.152 2.644 1.00 0.00 C ATOM 1600 C PHE A 102 -4.471 -8.928 3.264 1.00 0.00 C ATOM 1601 O PHE A 102 -3.457 -9.055 3.950 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.440 -10.501 1.333 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.051 -11.694 0.594 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.751 -12.634 1.283 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.894 -11.813 -0.752 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.318 -13.741 0.598 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.461 -12.920 -1.437 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.161 -13.860 -0.748 1.00 0.00 C ATOM 0 H PHE A 102 -6.692 -9.569 1.356 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.093 -10.968 3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.462 -9.631 0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.392 -10.715 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.876 -12.539 2.352 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.338 -11.066 -1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.874 -14.488 1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.336 -13.015 -2.506 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.593 -14.702 -1.269 1.00 0.00 H new ATOM 1618 N VAL A 103 -5.059 -7.771 3.002 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.526 -6.525 3.526 1.00 0.00 C ATOM 1620 C VAL A 103 -4.687 -6.506 5.047 1.00 0.00 C ATOM 1621 O VAL A 103 -5.777 -6.251 5.557 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.201 -5.336 2.839 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -5.114 -4.079 3.706 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.599 -5.089 1.454 1.00 0.00 C ATOM 0 H VAL A 103 -5.900 -7.670 2.433 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.460 -6.446 3.310 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.255 -5.580 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.601 -3.249 3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.611 -4.259 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.068 -3.831 3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.096 -4.239 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.534 -4.877 1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.737 -5.975 0.834 1.00 0.00 H new ATOM 1634 N SER A 104 -3.585 -6.779 5.731 1.00 0.00 N ATOM 1635 CA SER A 104 -3.590 -6.797 7.183 1.00 0.00 C ATOM 1636 C SER A 104 -3.540 -5.367 7.724 1.00 0.00 C ATOM 1637 O SER A 104 -3.118 -4.448 7.023 1.00 0.00 O ATOM 1638 CB SER A 104 -2.416 -7.612 7.729 1.00 0.00 C ATOM 1639 OG SER A 104 -2.539 -8.998 7.419 1.00 0.00 O ATOM 0 H SER A 104 -2.682 -6.990 5.305 1.00 0.00 H new ATOM 0 HA SER A 104 -4.513 -7.273 7.515 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.484 -7.229 7.313 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.359 -7.486 8.810 1.00 0.00 H new ATOM 0 HG SER A 104 -1.878 -9.508 7.933 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.976 -5.222 8.967 1.00 0.00 N ATOM 1646 CA ASN A 105 -3.986 -3.919 9.610 1.00 0.00 C ATOM 1647 C ASN A 105 -3.080 -3.957 10.843 1.00 0.00 C ATOM 1648 O ASN A 105 -3.562 -3.894 11.973 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.396 -3.543 10.071 1.00 0.00 C ATOM 1650 CG ASN A 105 -5.956 -4.591 11.034 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -5.818 -5.788 10.839 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -6.595 -4.077 12.081 1.00 0.00 N ATOM 0 H ASN A 105 -4.325 -5.986 9.546 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.635 -3.183 8.887 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.375 -2.569 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.053 -3.451 9.206 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.006 -4.695 12.781 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.674 -3.065 12.184 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.785 -4.060 10.583 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.808 -4.106 11.658 1.00 0.00 C ATOM 1661 C GLN A 106 0.243 -3.011 11.467 1.00 0.00 C ATOM 1662 O GLN A 106 0.265 -2.339 10.437 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.152 -5.486 11.743 1.00 0.00 C ATOM 1664 CG GLN A 106 -1.023 -6.459 12.541 1.00 0.00 C ATOM 1665 CD GLN A 106 -1.502 -7.615 11.661 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.860 -8.005 10.700 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -2.664 -8.138 12.042 1.00 0.00 N ATOM 0 H GLN A 106 -1.390 -4.113 9.644 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.325 -3.926 12.601 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.011 -5.878 10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.827 -5.399 12.214 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.456 -6.851 13.386 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.883 -5.930 12.952 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.149 -7.763 12.857 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.070 -8.914 11.519 1.00 0.00 H new ATOM 1676 N GLU A 107 1.088 -2.864 12.477 1.00 0.00 N ATOM 1677 CA GLU A 107 2.139 -1.862 12.434 1.00 0.00 C ATOM 1678 C GLU A 107 3.420 -2.460 11.848 1.00 0.00 C ATOM 1679 O GLU A 107 3.776 -3.597 12.155 1.00 0.00 O ATOM 1680 CB GLU A 107 2.394 -1.274 13.823 1.00 0.00 C ATOM 1681 CG GLU A 107 2.965 -2.333 14.769 1.00 0.00 C ATOM 1682 CD GLU A 107 2.543 -2.061 16.215 1.00 0.00 C ATOM 1683 OE1 GLU A 107 3.117 -1.121 16.806 1.00 0.00 O ATOM 1684 OE2 GLU A 107 1.657 -2.799 16.696 1.00 0.00 O ATOM 0 H GLU A 107 1.066 -3.422 13.330 1.00 0.00 H new ATOM 0 HA GLU A 107 1.812 -1.049 11.786 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.088 -0.437 13.746 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.464 -0.880 14.232 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.620 -3.321 14.465 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.053 -2.340 14.699 1.00 0.00 H new ATOM 1691 N PHE A 108 4.078 -1.668 11.014 1.00 0.00 N ATOM 1692 CA PHE A 108 5.311 -2.105 10.382 1.00 0.00 C ATOM 1693 C PHE A 108 6.428 -2.268 11.415 1.00 0.00 C ATOM 1694 O PHE A 108 6.701 -1.352 12.190 1.00 0.00 O ATOM 1695 CB PHE A 108 5.711 -1.017 9.383 1.00 0.00 C ATOM 1696 CG PHE A 108 4.777 -0.907 8.176 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.398 -2.027 7.505 1.00 0.00 C ATOM 1698 CD2 PHE A 108 4.325 0.312 7.776 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.531 -1.924 6.385 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.458 0.414 6.656 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.079 -0.706 5.984 1.00 0.00 C ATOM 0 H PHE A 108 3.780 -0.726 10.761 1.00 0.00 H new ATOM 0 HA PHE A 108 5.159 -3.068 9.895 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.737 -0.057 9.898 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.723 -1.217 9.030 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.756 -2.995 7.824 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.625 1.202 8.310 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.231 -2.814 5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.099 1.382 6.338 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.419 -0.628 5.132 1.00 0.00 H new ATOM 1711 N THR A 109 7.044 -3.440 11.393 1.00 0.00 N ATOM 1712 CA THR A 109 8.125 -3.735 12.318 1.00 0.00 C ATOM 1713 C THR A 109 9.475 -3.383 11.689 1.00 0.00 C ATOM 1714 O THR A 109 9.660 -3.532 10.482 1.00 0.00 O ATOM 1715 CB THR A 109 8.010 -5.205 12.727 1.00 0.00 C ATOM 1716 OG1 THR A 109 9.185 -5.444 13.497 1.00 0.00 O ATOM 1717 CG2 THR A 109 8.146 -6.157 11.536 1.00 0.00 C ATOM 0 H THR A 109 6.815 -4.197 10.749 1.00 0.00 H new ATOM 0 HA THR A 109 8.052 -3.126 13.219 1.00 0.00 H new ATOM 0 HB THR A 109 7.051 -5.371 13.217 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.191 -6.375 13.804 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.057 -7.187 11.881 1.00 0.00 H new ATOM 0 HG22 THR A 109 7.359 -5.948 10.811 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.119 -6.015 11.066 1.00 0.00 H new ATOM 1725 N GLU A 110 10.385 -2.924 12.537 1.00 0.00 N ATOM 1726 CA GLU A 110 11.712 -2.550 12.080 1.00 0.00 C ATOM 1727 C GLU A 110 12.180 -3.499 10.974 1.00 0.00 C ATOM 1728 O GLU A 110 12.473 -3.064 9.861 1.00 0.00 O ATOM 1729 CB GLU A 110 12.707 -2.529 13.242 1.00 0.00 C ATOM 1730 CG GLU A 110 14.080 -2.039 12.780 1.00 0.00 C ATOM 1731 CD GLU A 110 14.951 -1.642 13.974 1.00 0.00 C ATOM 1732 OE1 GLU A 110 15.370 -2.567 14.703 1.00 0.00 O ATOM 1733 OE2 GLU A 110 15.178 -0.423 14.130 1.00 0.00 O ATOM 0 H GLU A 110 10.229 -2.803 13.538 1.00 0.00 H new ATOM 0 HA GLU A 110 11.662 -1.541 11.670 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.333 -1.880 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.798 -3.529 13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.576 -2.823 12.208 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.960 -1.185 12.113 1.00 0.00 H new ATOM 1740 N SER A 111 12.235 -4.777 11.320 1.00 0.00 N ATOM 1741 CA SER A 111 12.663 -5.791 10.371 1.00 0.00 C ATOM 1742 C SER A 111 12.022 -5.532 9.005 1.00 0.00 C ATOM 1743 O SER A 111 12.698 -5.111 8.068 1.00 0.00 O ATOM 1744 CB SER A 111 12.308 -7.194 10.867 1.00 0.00 C ATOM 1745 OG SER A 111 13.006 -8.207 10.147 1.00 0.00 O ATOM 0 H SER A 111 11.990 -5.133 12.244 1.00 0.00 H new ATOM 0 HA SER A 111 13.747 -5.733 10.274 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.545 -7.274 11.928 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.234 -7.353 10.768 1.00 0.00 H new ATOM 0 HG SER A 111 12.754 -9.088 10.494 1.00 0.00 H new ATOM 1751 N GLU A 112 10.726 -5.796 8.936 1.00 0.00 N ATOM 1752 CA GLU A 112 9.986 -5.597 7.701 1.00 0.00 C ATOM 1753 C GLU A 112 10.402 -4.282 7.039 1.00 0.00 C ATOM 1754 O GLU A 112 10.952 -4.283 5.939 1.00 0.00 O ATOM 1755 CB GLU A 112 8.478 -5.631 7.954 1.00 0.00 C ATOM 1756 CG GLU A 112 7.985 -7.068 8.139 1.00 0.00 C ATOM 1757 CD GLU A 112 8.130 -7.869 6.844 1.00 0.00 C ATOM 1758 OE1 GLU A 112 7.637 -7.369 5.809 1.00 0.00 O ATOM 1759 OE2 GLU A 112 8.729 -8.963 6.917 1.00 0.00 O ATOM 0 H GLU A 112 10.169 -6.146 9.715 1.00 0.00 H new ATOM 0 HA GLU A 112 10.225 -6.415 7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.241 -5.044 8.842 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.955 -5.168 7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.552 -7.551 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.941 -7.061 8.451 1.00 0.00 H new ATOM 1766 N PHE A 113 10.122 -3.191 7.738 1.00 0.00 N ATOM 1767 CA PHE A 113 10.460 -1.872 7.232 1.00 0.00 C ATOM 1768 C PHE A 113 11.794 -1.897 6.483 1.00 0.00 C ATOM 1769 O PHE A 113 11.842 -1.629 5.283 1.00 0.00 O ATOM 1770 CB PHE A 113 10.587 -0.946 8.444 1.00 0.00 C ATOM 1771 CG PHE A 113 10.825 0.521 8.084 1.00 0.00 C ATOM 1772 CD1 PHE A 113 10.039 1.130 7.155 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.821 1.218 8.693 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.260 2.492 6.821 1.00 0.00 C ATOM 1775 CE2 PHE A 113 12.042 2.580 8.359 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.257 3.189 7.430 1.00 0.00 C ATOM 0 H PHE A 113 9.665 -3.194 8.650 1.00 0.00 H new ATOM 0 HA PHE A 113 9.691 -1.532 6.539 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.678 -1.020 9.042 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.409 -1.294 9.070 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.247 0.577 6.672 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.444 0.735 9.431 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.636 2.975 6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.834 3.133 8.843 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.425 4.225 7.176 1.00 0.00 H new ATOM 1786 N MET A 114 12.845 -2.220 7.222 1.00 0.00 N ATOM 1787 CA MET A 114 14.177 -2.284 6.643 1.00 0.00 C ATOM 1788 C MET A 114 14.239 -3.326 5.524 1.00 0.00 C ATOM 1789 O MET A 114 14.852 -3.090 4.484 1.00 0.00 O ATOM 1790 CB MET A 114 15.190 -2.642 7.731 1.00 0.00 C ATOM 1791 CG MET A 114 15.301 -1.522 8.767 1.00 0.00 C ATOM 1792 SD MET A 114 16.235 -0.158 8.094 1.00 0.00 S ATOM 1793 CE MET A 114 15.654 1.164 9.144 1.00 0.00 C ATOM 0 H MET A 114 12.802 -2.440 8.217 1.00 0.00 H new ATOM 0 HA MET A 114 14.416 -1.309 6.219 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.890 -3.568 8.222 1.00 0.00 H new ATOM 0 HB3 MET A 114 16.165 -2.822 7.279 1.00 0.00 H new ATOM 0 HG2 MET A 114 14.306 -1.184 9.057 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.786 -1.896 9.668 1.00 0.00 H new ATOM 0 HE1 MET A 114 16.427 1.928 9.228 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.755 1.603 8.712 1.00 0.00 H new ATOM 0 HE3 MET A 114 15.425 0.769 10.134 1.00 0.00 H new ATOM 1803 N LYS A 115 13.595 -4.456 5.775 1.00 0.00 N ATOM 1804 CA LYS A 115 13.569 -5.535 4.802 1.00 0.00 C ATOM 1805 C LYS A 115 12.952 -5.025 3.498 1.00 0.00 C ATOM 1806 O LYS A 115 13.436 -5.342 2.412 1.00 0.00 O ATOM 1807 CB LYS A 115 12.859 -6.761 5.380 1.00 0.00 C ATOM 1808 CG LYS A 115 13.692 -7.403 6.492 1.00 0.00 C ATOM 1809 CD LYS A 115 14.755 -8.338 5.911 1.00 0.00 C ATOM 1810 CE LYS A 115 15.539 -9.034 7.024 1.00 0.00 C ATOM 1811 NZ LYS A 115 16.243 -10.224 6.495 1.00 0.00 N ATOM 0 H LYS A 115 13.087 -4.648 6.638 1.00 0.00 H new ATOM 0 HA LYS A 115 14.582 -5.863 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.885 -6.470 5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.680 -7.489 4.589 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.172 -6.626 7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.040 -7.961 7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.280 -9.084 5.275 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.439 -7.770 5.280 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.260 -8.341 7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.861 -9.331 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.771 -10.685 7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.549 -10.892 6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.904 -9.932 5.747 1.00 0.00 H new ATOM 1825 N TRP A 116 11.892 -4.244 3.648 1.00 0.00 N ATOM 1826 CA TRP A 116 11.204 -3.687 2.496 1.00 0.00 C ATOM 1827 C TRP A 116 12.115 -2.631 1.865 1.00 0.00 C ATOM 1828 O TRP A 116 12.277 -2.594 0.647 1.00 0.00 O ATOM 1829 CB TRP A 116 9.833 -3.135 2.890 1.00 0.00 C ATOM 1830 CG TRP A 116 9.352 -1.976 2.013 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.823 -2.037 0.784 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.379 -0.574 2.351 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.508 -0.781 0.306 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.857 0.137 1.290 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.830 0.073 3.515 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.736 1.532 1.286 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.703 1.467 3.496 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.179 2.198 2.436 1.00 0.00 C ATOM 0 H TRP A 116 11.493 -3.984 4.550 1.00 0.00 H new ATOM 0 HA TRP A 116 11.004 -4.461 1.755 1.00 0.00 H new ATOM 0 HB2 TRP A 116 9.101 -3.941 2.842 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.872 -2.801 3.927 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.663 -2.954 0.236 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.095 -0.566 -0.602 1.00 0.00 H new ATOM 0 HE3 TRP A 116 10.242 -0.463 4.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.324 2.065 0.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 10.036 2.013 4.366 1.00 0.00 H new ATOM 0 HH2 TRP A 116 9.114 3.274 2.499 1.00 0.00 H new ATOM 1849 N LYS A 117 12.685 -1.799 2.724 1.00 0.00 N ATOM 1850 CA LYS A 117 13.575 -0.746 2.266 1.00 0.00 C ATOM 1851 C LYS A 117 14.596 -1.335 1.291 1.00 0.00 C ATOM 1852 O LYS A 117 14.863 -0.754 0.241 1.00 0.00 O ATOM 1853 CB LYS A 117 14.208 -0.024 3.458 1.00 0.00 C ATOM 1854 CG LYS A 117 13.601 1.368 3.641 1.00 0.00 C ATOM 1855 CD LYS A 117 13.819 1.878 5.067 1.00 0.00 C ATOM 1856 CE LYS A 117 15.277 2.286 5.287 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.378 3.743 5.524 1.00 0.00 N ATOM 0 H LYS A 117 12.548 -1.833 3.734 1.00 0.00 H new ATOM 0 HA LYS A 117 13.016 0.015 1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 117 14.060 -0.611 4.364 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.284 0.062 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 117 14.051 2.061 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.534 1.335 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.167 2.731 5.256 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.543 1.102 5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.688 1.744 6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.873 2.011 4.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.374 4.003 5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.005 4.256 4.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.826 3.997 6.368 1.00 0.00 H new ATOM 1871 N GLU A 118 15.139 -2.481 1.674 1.00 0.00 N ATOM 1872 CA GLU A 118 16.125 -3.155 0.846 1.00 0.00 C ATOM 1873 C GLU A 118 15.680 -3.152 -0.618 1.00 0.00 C ATOM 1874 O GLU A 118 16.447 -2.775 -1.503 1.00 0.00 O ATOM 1875 CB GLU A 118 16.373 -4.582 1.340 1.00 0.00 C ATOM 1876 CG GLU A 118 17.139 -4.578 2.665 1.00 0.00 C ATOM 1877 CD GLU A 118 18.650 -4.619 2.424 1.00 0.00 C ATOM 1878 OE1 GLU A 118 19.219 -3.528 2.202 1.00 0.00 O ATOM 1879 OE2 GLU A 118 19.201 -5.740 2.468 1.00 0.00 O ATOM 0 H GLU A 118 14.915 -2.960 2.546 1.00 0.00 H new ATOM 0 HA GLU A 118 17.066 -2.611 0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.421 -5.097 1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.938 -5.137 0.591 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.882 -3.685 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.839 -5.437 3.265 1.00 0.00 H new ATOM 1886 N ALA A 119 14.443 -3.577 -0.829 1.00 0.00 N ATOM 1887 CA ALA A 119 13.887 -3.628 -2.170 1.00 0.00 C ATOM 1888 C ALA A 119 14.000 -2.246 -2.817 1.00 0.00 C ATOM 1889 O ALA A 119 14.392 -2.129 -3.977 1.00 0.00 O ATOM 1890 CB ALA A 119 12.442 -4.125 -2.106 1.00 0.00 C ATOM 0 H ALA A 119 13.810 -3.889 -0.093 1.00 0.00 H new ATOM 0 HA ALA A 119 14.445 -4.329 -2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.025 -4.163 -3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.419 -5.122 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.850 -3.445 -1.494 1.00 0.00 H new ATOM 1896 N MET A 120 13.651 -1.233 -2.038 1.00 0.00 N ATOM 1897 CA MET A 120 13.708 0.137 -2.520 1.00 0.00 C ATOM 1898 C MET A 120 15.154 0.573 -2.764 1.00 0.00 C ATOM 1899 O MET A 120 15.444 1.255 -3.746 1.00 0.00 O ATOM 1900 CB MET A 120 13.060 1.068 -1.493 1.00 0.00 C ATOM 1901 CG MET A 120 11.649 0.595 -1.138 1.00 0.00 C ATOM 1902 SD MET A 120 10.466 1.297 -2.276 1.00 0.00 S ATOM 1903 CE MET A 120 10.818 3.033 -2.057 1.00 0.00 C ATOM 0 H MET A 120 13.328 -1.333 -1.076 1.00 0.00 H new ATOM 0 HA MET A 120 13.167 0.192 -3.465 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.673 1.104 -0.592 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.018 2.082 -1.891 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.601 -0.493 -1.176 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.404 0.890 -0.118 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.694 3.552 -3.007 1.00 0.00 H new ATOM 0 HE2 MET A 120 10.132 3.453 -1.322 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.843 3.155 -1.708 1.00 0.00 H new ATOM 1913 N PHE A 121 16.024 0.161 -1.853 1.00 0.00 N ATOM 1914 CA PHE A 121 17.433 0.500 -1.956 1.00 0.00 C ATOM 1915 C PHE A 121 18.075 -0.187 -3.163 1.00 0.00 C ATOM 1916 O PHE A 121 18.915 0.401 -3.842 1.00 0.00 O ATOM 1917 CB PHE A 121 18.109 -0.002 -0.679 1.00 0.00 C ATOM 1918 CG PHE A 121 18.036 0.981 0.491 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.833 1.471 0.894 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.174 1.364 1.129 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.766 2.384 1.980 1.00 0.00 C ATOM 1922 CE2 PHE A 121 19.107 2.276 2.215 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.904 2.767 2.618 1.00 0.00 C ATOM 0 H PHE A 121 15.780 -0.405 -1.040 1.00 0.00 H new ATOM 0 HA PHE A 121 17.548 1.577 -2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.645 -0.942 -0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.156 -0.217 -0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.929 1.166 0.388 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.129 0.974 0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.811 2.774 2.299 1.00 0.00 H new ATOM 0 HE2 PHE A 121 20.011 2.580 2.721 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.853 3.461 3.444 1.00 0.00 H new ATOM 1933 N SER A 122 17.655 -1.423 -3.393 1.00 0.00 N ATOM 1934 CA SER A 122 18.179 -2.196 -4.505 1.00 0.00 C ATOM 1935 C SER A 122 17.604 -1.674 -5.823 1.00 0.00 C ATOM 1936 O SER A 122 18.308 -1.606 -6.829 1.00 0.00 O ATOM 1937 CB SER A 122 17.861 -3.684 -4.340 1.00 0.00 C ATOM 1938 OG SER A 122 18.995 -4.505 -4.603 1.00 0.00 O ATOM 0 H SER A 122 16.958 -1.907 -2.828 1.00 0.00 H new ATOM 0 HA SER A 122 19.263 -2.083 -4.519 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.507 -3.869 -3.326 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.050 -3.958 -5.015 1.00 0.00 H new ATOM 0 HG SER A 122 18.751 -5.447 -4.485 1.00 0.00 H new ATOM 1944 N ALA A 123 16.328 -1.317 -5.775 1.00 0.00 N ATOM 1945 CA ALA A 123 15.650 -0.802 -6.952 1.00 0.00 C ATOM 1946 C ALA A 123 16.037 0.664 -7.158 1.00 0.00 C ATOM 1947 O ALA A 123 15.619 1.289 -8.132 1.00 0.00 O ATOM 1948 CB ALA A 123 14.140 -0.990 -6.795 1.00 0.00 C ATOM 0 H ALA A 123 15.746 -1.375 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 123 15.956 -1.352 -7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.631 -0.603 -7.678 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.915 -2.051 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.796 -0.450 -5.913 1.00 0.00 H new ATOM 1954 N GLY A 124 16.830 1.170 -6.225 1.00 0.00 N ATOM 1955 CA GLY A 124 17.278 2.551 -6.292 1.00 0.00 C ATOM 1956 C GLY A 124 16.088 3.513 -6.295 1.00 0.00 C ATOM 1957 O GLY A 124 16.180 4.618 -6.828 1.00 0.00 O ATOM 0 H GLY A 124 17.174 0.649 -5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.925 2.769 -5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.874 2.701 -7.192 1.00 0.00 H new ATOM 1961 N MET A 125 14.999 3.059 -5.693 1.00 0.00 N ATOM 1962 CA MET A 125 13.793 3.866 -5.619 1.00 0.00 C ATOM 1963 C MET A 125 13.842 4.817 -4.422 1.00 0.00 C ATOM 1964 O MET A 125 14.879 4.953 -3.775 1.00 0.00 O ATOM 1965 CB MET A 125 12.573 2.951 -5.496 1.00 0.00 C ATOM 1966 CG MET A 125 11.977 2.642 -6.871 1.00 0.00 C ATOM 1967 SD MET A 125 10.233 3.024 -6.880 1.00 0.00 S ATOM 1968 CE MET A 125 9.556 1.382 -6.695 1.00 0.00 C ATOM 0 H MET A 125 14.926 2.142 -5.252 1.00 0.00 H new ATOM 0 HA MET A 125 13.721 4.462 -6.529 1.00 0.00 H new ATOM 0 HB2 MET A 125 12.859 2.022 -5.003 1.00 0.00 H new ATOM 0 HB3 MET A 125 11.820 3.426 -4.868 1.00 0.00 H new ATOM 0 HG2 MET A 125 12.489 3.224 -7.638 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.129 1.590 -7.114 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.484 1.406 -6.893 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.041 0.707 -7.400 1.00 0.00 H new ATOM 0 HE3 MET A 125 9.729 1.030 -5.678 1.00 0.00 H new ATOM 1978 N GLN A 126 12.707 5.450 -4.163 1.00 0.00 N ATOM 1979 CA GLN A 126 12.607 6.384 -3.054 1.00 0.00 C ATOM 1980 C GLN A 126 11.417 6.025 -2.163 1.00 0.00 C ATOM 1981 O GLN A 126 10.395 5.543 -2.650 1.00 0.00 O ATOM 1982 CB GLN A 126 12.500 7.824 -3.559 1.00 0.00 C ATOM 1983 CG GLN A 126 13.754 8.228 -4.336 1.00 0.00 C ATOM 1984 CD GLN A 126 14.621 9.187 -3.517 1.00 0.00 C ATOM 1985 OE1 GLN A 126 14.665 10.383 -3.756 1.00 0.00 O ATOM 1986 NE2 GLN A 126 15.306 8.598 -2.541 1.00 0.00 N ATOM 0 H GLN A 126 11.849 5.334 -4.702 1.00 0.00 H new ATOM 0 HA GLN A 126 13.517 6.309 -2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.623 7.924 -4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.358 8.499 -2.715 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.330 7.339 -4.591 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.468 8.702 -5.275 1.00 0.00 H new ATOM 0 HE21 GLN A 126 15.223 7.592 -2.395 1.00 0.00 H new ATOM 0 HE22 GLN A 126 15.914 9.152 -1.938 1.00 0.00 H new ATOM 1995 N LEU A 127 11.588 6.273 -0.873 1.00 0.00 N ATOM 1996 CA LEU A 127 10.540 5.981 0.091 1.00 0.00 C ATOM 1997 C LEU A 127 9.644 7.211 0.250 1.00 0.00 C ATOM 1998 O LEU A 127 9.848 8.223 -0.419 1.00 0.00 O ATOM 1999 CB LEU A 127 11.145 5.487 1.406 1.00 0.00 C ATOM 2000 CG LEU A 127 12.464 4.720 1.292 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.348 4.963 2.517 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.214 3.230 1.052 1.00 0.00 C ATOM 0 H LEU A 127 12.437 6.673 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 127 9.907 5.169 -0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.303 6.348 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.416 4.845 1.900 1.00 0.00 H new ATOM 0 HG LEU A 127 13.005 5.099 0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.279 4.406 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.569 6.027 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.827 4.629 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.168 2.709 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.642 2.818 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.654 3.100 0.126 1.00 0.00 H new ATOM 2014 N PRO A 128 8.645 7.080 1.164 1.00 0.00 N ATOM 2015 CA PRO A 128 7.717 8.168 1.420 1.00 0.00 C ATOM 2016 C PRO A 128 8.379 9.269 2.250 1.00 0.00 C ATOM 2017 O PRO A 128 9.042 8.986 3.247 1.00 0.00 O ATOM 2018 CB PRO A 128 6.536 7.520 2.125 1.00 0.00 C ATOM 2019 CG PRO A 128 7.045 6.188 2.651 1.00 0.00 C ATOM 2020 CD PRO A 128 8.374 5.896 1.974 1.00 0.00 C ATOM 0 HA PRO A 128 7.393 8.668 0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.174 8.149 2.939 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.702 7.376 1.438 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.169 6.227 3.733 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.327 5.395 2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.163 5.728 2.707 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.316 4.999 1.357 1.00 0.00 H new ATOM 2028 N THR A 129 8.175 10.502 1.810 1.00 0.00 N ATOM 2029 CA THR A 129 8.744 11.647 2.500 1.00 0.00 C ATOM 2030 C THR A 129 7.878 12.029 3.703 1.00 0.00 C ATOM 2031 O THR A 129 6.651 12.023 3.615 1.00 0.00 O ATOM 2032 CB THR A 129 8.905 12.779 1.484 1.00 0.00 C ATOM 2033 OG1 THR A 129 7.824 12.588 0.576 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.155 12.614 0.617 1.00 0.00 C ATOM 0 H THR A 129 7.623 10.733 0.984 1.00 0.00 H new ATOM 0 HA THR A 129 9.728 11.414 2.908 1.00 0.00 H new ATOM 0 HB THR A 129 8.951 13.733 2.009 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.852 13.281 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.222 13.444 -0.087 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.040 12.605 1.253 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.095 11.675 0.066 1.00 0.00 H new ATOM 2042 N LEU A 130 8.551 12.351 4.797 1.00 0.00 N ATOM 2043 CA LEU A 130 7.859 12.735 6.016 1.00 0.00 C ATOM 2044 C LEU A 130 6.721 13.698 5.669 1.00 0.00 C ATOM 2045 O LEU A 130 5.648 13.637 6.266 1.00 0.00 O ATOM 2046 CB LEU A 130 8.847 13.294 7.040 1.00 0.00 C ATOM 2047 CG LEU A 130 9.968 12.348 7.477 1.00 0.00 C ATOM 2048 CD1 LEU A 130 10.538 12.763 8.834 1.00 0.00 C ATOM 2049 CD2 LEU A 130 9.490 10.895 7.476 1.00 0.00 C ATOM 0 H LEU A 130 9.569 12.354 4.865 1.00 0.00 H new ATOM 0 HA LEU A 130 7.407 11.863 6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.300 14.194 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.289 13.597 7.926 1.00 0.00 H new ATOM 0 HG LEU A 130 10.779 12.421 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.333 12.074 9.121 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.941 13.774 8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.747 12.737 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.305 10.244 7.790 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.653 10.787 8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.171 10.618 6.471 1.00 0.00 H new ATOM 2061 N ASP A 131 6.997 14.566 4.706 1.00 0.00 N ATOM 2062 CA ASP A 131 6.010 15.541 4.274 1.00 0.00 C ATOM 2063 C ASP A 131 4.793 14.810 3.703 1.00 0.00 C ATOM 2064 O ASP A 131 3.654 15.167 4.002 1.00 0.00 O ATOM 2065 CB ASP A 131 6.574 16.446 3.177 1.00 0.00 C ATOM 2066 CG ASP A 131 6.135 17.910 3.256 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.691 18.310 4.354 1.00 0.00 O ATOM 2068 OD2 ASP A 131 6.253 18.595 2.217 1.00 0.00 O ATOM 0 H ASP A 131 7.889 14.614 4.213 1.00 0.00 H new ATOM 0 HA ASP A 131 5.735 16.147 5.137 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.662 16.406 3.218 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.277 16.045 2.208 1.00 0.00 H new ATOM 2073 N GLU A 132 5.075 13.800 2.893 1.00 0.00 N ATOM 2074 CA GLU A 132 4.018 13.016 2.278 1.00 0.00 C ATOM 2075 C GLU A 132 3.279 12.197 3.339 1.00 0.00 C ATOM 2076 O GLU A 132 2.053 12.104 3.314 1.00 0.00 O ATOM 2077 CB GLU A 132 4.575 12.112 1.177 1.00 0.00 C ATOM 2078 CG GLU A 132 4.364 12.736 -0.204 1.00 0.00 C ATOM 2079 CD GLU A 132 3.981 11.672 -1.234 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.761 10.704 -1.367 1.00 0.00 O ATOM 2081 OE2 GLU A 132 2.917 11.850 -1.865 1.00 0.00 O ATOM 0 H GLU A 132 6.021 13.507 2.648 1.00 0.00 H new ATOM 0 HA GLU A 132 3.307 13.700 1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.639 11.942 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.086 11.139 1.219 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.581 13.493 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.275 13.243 -0.521 1.00 0.00 H new ATOM 2088 N ILE A 133 4.057 11.624 4.246 1.00 0.00 N ATOM 2089 CA ILE A 133 3.493 10.815 5.313 1.00 0.00 C ATOM 2090 C ILE A 133 2.448 11.637 6.070 1.00 0.00 C ATOM 2091 O ILE A 133 1.337 11.165 6.311 1.00 0.00 O ATOM 2092 CB ILE A 133 4.602 10.257 6.206 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.575 9.396 5.398 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.016 9.496 7.397 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.340 7.907 5.664 1.00 0.00 C ATOM 0 H ILE A 133 5.074 11.704 4.264 1.00 0.00 H new ATOM 0 HA ILE A 133 2.980 9.945 4.902 1.00 0.00 H new ATOM 0 HB ILE A 133 5.171 11.095 6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.453 9.603 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.601 9.658 5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.826 9.110 8.016 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.396 10.169 7.989 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.408 8.667 7.035 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.044 7.317 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.487 7.699 6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.321 7.643 5.380 1.00 0.00 H new ATOM 2107 N ASN A 134 2.840 12.851 6.426 1.00 0.00 N ATOM 2108 CA ASN A 134 1.951 13.743 7.151 1.00 0.00 C ATOM 2109 C ASN A 134 0.780 14.134 6.249 1.00 0.00 C ATOM 2110 O ASN A 134 -0.376 13.869 6.576 1.00 0.00 O ATOM 2111 CB ASN A 134 2.676 15.025 7.567 1.00 0.00 C ATOM 2112 CG ASN A 134 2.033 15.639 8.812 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.428 16.698 8.771 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.197 14.918 9.917 1.00 0.00 N ATOM 0 H ASN A 134 3.762 13.238 6.226 1.00 0.00 H new ATOM 0 HA ASN A 134 1.603 13.220 8.042 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.725 14.806 7.766 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.650 15.744 6.748 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.805 15.243 10.801 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.715 14.040 9.881 1.00 0.00 H new ATOM 2121 N LYS A 135 1.119 14.757 5.130 1.00 0.00 N ATOM 2122 CA LYS A 135 0.109 15.187 4.178 1.00 0.00 C ATOM 2123 C LYS A 135 -0.864 14.035 3.917 1.00 0.00 C ATOM 2124 O LYS A 135 -2.078 14.210 4.010 1.00 0.00 O ATOM 2125 CB LYS A 135 0.767 15.735 2.910 1.00 0.00 C ATOM 2126 CG LYS A 135 0.701 14.714 1.772 1.00 0.00 C ATOM 2127 CD LYS A 135 1.210 15.319 0.462 1.00 0.00 C ATOM 2128 CE LYS A 135 0.090 15.394 -0.577 1.00 0.00 C ATOM 2129 NZ LYS A 135 0.478 16.286 -1.693 1.00 0.00 N ATOM 0 H LYS A 135 2.079 14.974 4.861 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.475 16.011 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.269 16.656 2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.807 15.988 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.298 13.839 2.029 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.326 14.373 1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.606 16.317 0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.032 14.717 0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.127 14.397 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.824 15.762 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.293 16.326 -2.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.663 17.241 -1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.337 15.918 -2.149 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.293 12.883 3.595 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.095 11.703 3.320 1.00 0.00 C ATOM 2145 C LYS A 136 -1.977 11.397 4.532 1.00 0.00 C ATOM 2146 O LYS A 136 -3.203 11.406 4.430 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.201 10.534 2.900 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.986 9.221 2.883 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.344 9.404 2.202 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.188 9.496 0.683 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.512 9.618 0.032 1.00 0.00 N ATOM 0 H LYS A 136 0.714 12.742 3.519 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.762 11.884 2.477 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.214 10.726 1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.640 10.450 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.412 8.457 2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.131 8.867 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.997 8.568 2.454 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.824 10.308 2.577 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.570 10.356 0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.673 8.611 0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.417 10.163 -0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.880 8.670 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.170 10.107 0.672 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.319 11.134 5.652 1.00 0.00 N ATOM 2166 CA GLU A 137 -2.029 10.826 6.882 1.00 0.00 C ATOM 2167 C GLU A 137 -3.221 11.769 7.057 1.00 0.00 C ATOM 2168 O GLU A 137 -4.356 11.319 7.204 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.091 10.899 8.089 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.735 10.264 9.323 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.768 9.210 8.921 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -2.353 8.227 8.270 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -3.951 9.411 9.273 1.00 0.00 O ATOM 0 H GLU A 137 -0.302 11.128 5.733 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.405 9.805 6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.156 10.388 7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.843 11.939 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.965 9.806 9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.213 11.036 9.926 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.923 13.060 7.035 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.956 14.069 7.190 1.00 0.00 C ATOM 2182 C LEU A 138 -5.160 13.698 6.321 1.00 0.00 C ATOM 2183 O LEU A 138 -6.305 13.919 6.714 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.393 15.461 6.897 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.072 16.325 8.118 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -4.159 16.192 9.186 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.683 15.999 8.671 1.00 0.00 C ATOM 0 H LEU A 138 -1.980 13.430 6.912 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.305 14.102 8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.483 15.347 6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.110 15.998 6.275 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.057 17.368 7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.906 16.816 10.043 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.116 16.513 8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.231 15.152 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.480 16.627 9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.646 14.950 8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.932 16.187 7.903 1.00 0.00 H new ATOM 2199 N SER A 139 -4.860 13.140 5.158 1.00 0.00 N ATOM 2200 CA SER A 139 -5.903 12.736 4.231 1.00 0.00 C ATOM 2201 C SER A 139 -6.744 11.615 4.845 1.00 0.00 C ATOM 2202 O SER A 139 -7.963 11.588 4.684 1.00 0.00 O ATOM 2203 CB SER A 139 -5.309 12.282 2.896 1.00 0.00 C ATOM 2204 OG SER A 139 -6.031 12.806 1.784 1.00 0.00 O ATOM 0 H SER A 139 -3.909 12.958 4.836 1.00 0.00 H new ATOM 0 HA SER A 139 -6.542 13.598 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.268 12.601 2.835 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.312 11.193 2.850 1.00 0.00 H new ATOM 0 HG SER A 139 -5.620 12.495 0.951 1.00 0.00 H new ATOM 2210 N ILE A 140 -6.059 10.716 5.537 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.728 9.596 6.177 1.00 0.00 C ATOM 2212 C ILE A 140 -7.702 10.124 7.232 1.00 0.00 C ATOM 2213 O ILE A 140 -8.845 9.674 7.307 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.702 8.604 6.729 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -5.086 7.769 5.604 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.319 7.728 7.822 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.715 8.317 5.202 1.00 0.00 C ATOM 0 H ILE A 140 -5.048 10.741 5.668 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.318 9.038 5.449 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.893 9.170 7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.987 6.733 5.928 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.750 7.771 4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.569 7.032 8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.670 8.359 8.639 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.159 7.169 7.409 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.299 7.706 4.401 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.821 9.345 4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.046 8.291 6.062 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.215 11.071 8.020 1.00 0.00 N ATOM 2230 CA LYS A 141 -8.029 11.665 9.067 1.00 0.00 C ATOM 2231 C LYS A 141 -9.318 12.215 8.455 1.00 0.00 C ATOM 2232 O LYS A 141 -10.411 11.754 8.782 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.223 12.707 9.845 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.254 12.036 10.820 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.807 12.187 10.346 1.00 0.00 C ATOM 2236 CE LYS A 141 -4.075 13.260 11.155 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.675 12.728 12.477 1.00 0.00 N ATOM 0 H LYS A 141 -6.267 11.442 7.955 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.320 10.911 9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.667 13.335 9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.901 13.361 10.393 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.364 12.478 11.810 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.501 10.979 10.914 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.287 11.234 10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.792 12.450 9.288 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.193 13.597 10.610 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.720 14.129 11.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.179 13.468 13.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.522 12.428 13.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.042 11.913 12.346 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.148 13.193 7.577 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.285 13.811 6.916 1.00 0.00 C ATOM 2253 C GLU A 142 -11.213 12.738 6.343 1.00 0.00 C ATOM 2254 O GLU A 142 -12.417 12.755 6.595 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.825 14.778 5.824 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.575 16.175 6.398 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.913 17.258 5.371 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -9.145 17.369 4.390 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -10.931 17.949 5.589 1.00 0.00 O ATOM 0 H GLU A 142 -8.240 13.572 7.308 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.841 14.388 7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.912 14.402 5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.580 14.833 5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.179 16.317 7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.531 16.267 6.699 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.618 11.831 5.583 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.377 10.753 4.972 1.00 0.00 C ATOM 2268 C ALA A 143 -12.411 10.232 5.972 1.00 0.00 C ATOM 2269 O ALA A 143 -13.611 10.261 5.702 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.419 9.657 4.500 1.00 0.00 C ATOM 0 H ALA A 143 -9.619 11.820 5.376 1.00 0.00 H new ATOM 0 HA ALA A 143 -11.917 11.113 4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.989 8.848 4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.724 10.071 3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.861 9.270 5.352 1.00 0.00 H new ATOM 2276 N SER A 144 -11.908 9.768 7.106 1.00 0.00 N ATOM 2277 CA SER A 144 -12.773 9.241 8.148 1.00 0.00 C ATOM 2278 C SER A 144 -11.941 8.850 9.371 1.00 0.00 C ATOM 2279 O SER A 144 -11.329 7.784 9.395 1.00 0.00 O ATOM 2280 CB SER A 144 -13.573 8.039 7.644 1.00 0.00 C ATOM 2281 OG SER A 144 -14.582 7.643 8.570 1.00 0.00 O ATOM 0 H SER A 144 -10.912 9.746 7.326 1.00 0.00 H new ATOM 0 HA SER A 144 -13.480 10.020 8.432 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.035 8.286 6.688 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.897 7.203 7.465 1.00 0.00 H new ATOM 0 HG SER A 144 -15.072 6.874 8.211 1.00 0.00 H new ATOM 2287 N GLY A 145 -11.946 9.735 10.357 1.00 0.00 N ATOM 2288 CA GLY A 145 -11.199 9.496 11.581 1.00 0.00 C ATOM 2289 C GLY A 145 -11.180 10.745 12.465 1.00 0.00 C ATOM 2290 O GLY A 145 -10.766 11.816 12.024 1.00 0.00 O ATOM 0 H GLY A 145 -12.455 10.618 10.334 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.646 8.666 12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -10.178 9.203 11.337 1.00 0.00 H new ATOM 2294 N PRO A 146 -11.645 10.561 13.729 1.00 0.00 N ATOM 2295 CA PRO A 146 -11.685 11.660 14.679 1.00 0.00 C ATOM 2296 C PRO A 146 -10.285 11.982 15.204 1.00 0.00 C ATOM 2297 O PRO A 146 -9.503 11.078 15.494 1.00 0.00 O ATOM 2298 CB PRO A 146 -12.638 11.201 15.771 1.00 0.00 C ATOM 2299 CG PRO A 146 -12.733 9.690 15.634 1.00 0.00 C ATOM 2300 CD PRO A 146 -12.143 9.306 14.287 1.00 0.00 C ATOM 0 HA PRO A 146 -12.032 12.591 14.231 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -12.266 11.481 16.757 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -13.617 11.666 15.656 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -12.191 9.199 16.442 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -13.771 9.365 15.703 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -11.341 8.577 14.399 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.895 8.855 13.639 1.00 0.00 H new ATOM 2308 N SER A 147 -10.011 13.274 15.311 1.00 0.00 N ATOM 2309 CA SER A 147 -8.719 13.728 15.796 1.00 0.00 C ATOM 2310 C SER A 147 -8.585 13.427 17.290 1.00 0.00 C ATOM 2311 O SER A 147 -7.669 12.720 17.705 1.00 0.00 O ATOM 2312 CB SER A 147 -8.527 15.223 15.536 1.00 0.00 C ATOM 2313 OG SER A 147 -7.291 15.702 16.059 1.00 0.00 O ATOM 0 H SER A 147 -10.662 14.021 15.070 1.00 0.00 H new ATOM 0 HA SER A 147 -7.942 13.190 15.253 1.00 0.00 H new ATOM 0 HB2 SER A 147 -8.564 15.412 14.463 1.00 0.00 H new ATOM 0 HB3 SER A 147 -9.350 15.778 15.986 1.00 0.00 H new ATOM 0 HG SER A 147 -7.206 16.660 15.871 1.00 0.00 H new ATOM 2319 N SER A 148 -9.514 13.980 18.057 1.00 0.00 N ATOM 2320 CA SER A 148 -9.512 13.780 19.496 1.00 0.00 C ATOM 2321 C SER A 148 -9.558 12.284 19.817 1.00 0.00 C ATOM 2322 O SER A 148 -10.275 11.528 19.164 1.00 0.00 O ATOM 2323 CB SER A 148 -10.690 14.500 20.154 1.00 0.00 C ATOM 2324 OG SER A 148 -10.457 15.900 20.279 1.00 0.00 O ATOM 0 H SER A 148 -10.273 14.566 17.709 1.00 0.00 H new ATOM 0 HA SER A 148 -8.592 14.203 19.898 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.592 14.334 19.565 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.871 14.073 21.140 1.00 0.00 H new ATOM 0 HG SER A 148 -11.233 16.324 20.702 1.00 0.00 H new ATOM 2330 N GLY A 149 -8.783 11.903 20.822 1.00 0.00 N ATOM 2331 CA GLY A 149 -8.726 10.511 21.237 1.00 0.00 C ATOM 2332 C GLY A 149 -9.709 10.239 22.377 1.00 0.00 C ATOM 2333 O GLY A 149 -10.619 11.030 22.619 1.00 0.00 O ATOM 0 H GLY A 149 -8.189 12.534 21.361 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.958 9.865 20.390 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.714 10.264 21.558 1.00 0.00 H new TER 2337 GLY A 149