USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1225 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 107 MET CE :methyl -163:sc= -0.0781 (180deg=-0.574) USER MOD Set 1.2: A 129 THR OG1 : rot -40:sc= 0.552 USER MOD Set 2.1: A 123 THR OG1 : rot 180:sc= 1.04 USER MOD Set 2.2: A 142 TYR OH : rot 29:sc= 1.28 USER MOD Set 3.1: A 120 LYS NZ :NH3+ -172:sc= 0.949 (180deg=-0.0966) USER MOD Set 3.2: A 141 THR OG1 : rot 90:sc= 0.963 USER MOD Set 4.1: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 87 TYR OH : rot 130:sc= 0 USER MOD Set 5.1: A 4 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 6 HIS : no HD1:sc= 0 X(o=0,f=0.09) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 141:sc= 0.0163 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0252 USER MOD Single : A 5 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.0057) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.971 K(o=-0.97,f=-0.4) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.0465 K(o=-0.047,f=-0.6) USER MOD Single : A 11 SER OG : rot 180:sc= -0.0572 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 178:sc= 0.437 USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl -155:sc= -0.235 (180deg=-0.862) USER MOD Single : A 23 ASN : amide:sc= -1.73! K(o=-1.7!,f=-0.13) USER MOD Single : A 28 TYR OH : rot -140:sc= 0.24 USER MOD Single : A 32 CYS SG : rot 81:sc= 1.17 USER MOD Single : A 33 SER OG : rot -86:sc= 1.41 USER MOD Single : A 37 THR OG1 : rot 120:sc= 0.223 USER MOD Single : A 49 TYR OH : rot -9:sc= 0.144 USER MOD Single : A 51 SER OG : rot -102:sc= 1.26 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -131:sc= 0.588 (180deg=-0.0361!) USER MOD Single : A 57 HIS : no HD1:sc= -3.23! K(o=-3.2!,f=-0.82) USER MOD Single : A 58 SER OG : rot 180:sc= -1.21 USER MOD Single : A 59 LYS NZ :NH3+ 162:sc= -0.0713 (180deg=-0.411) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 80 THR OG1 : rot -21:sc= 0.286 USER MOD Single : A 81 SER OG : rot -61:sc= 0.225 USER MOD Single : A 84 MET CE :methyl -110:sc= -2.95 (180deg=-9.2!) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.632 USER MOD Single : A 95 SER OG : rot 100:sc= -2.59! USER MOD Single : A 103 HIS : no HD1:sc= -4.87! C(o=-4.9!,f=-5.3!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 169:sc= -0.0256 (180deg=-0.165) USER MOD Single : A 133 MET CE :methyl 135:sc= -0.116 (180deg=-0.606) USER MOD Single : A 134 LYS NZ :NH3+ -162:sc= 1.26 (180deg=1.1) USER MOD Single : A 137 ASN : amide:sc= -2.39! K(o=-2.4!,f=-1.1) USER MOD Single : A 138 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 TYR OH : rot -111:sc= 0.341 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0119 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.332 16.094 -15.575 1.00 0.00 N ATOM 2 CA MET A 1 -3.191 17.566 -15.646 1.00 0.00 C ATOM 3 C MET A 1 -4.403 18.188 -16.333 1.00 0.00 C ATOM 4 O MET A 1 -4.940 17.628 -17.290 1.00 0.00 O ATOM 5 CB MET A 1 -1.911 17.933 -16.405 1.00 0.00 C ATOM 6 CG MET A 1 -1.645 19.427 -16.470 1.00 0.00 C ATOM 7 SD MET A 1 -1.474 20.172 -14.837 1.00 0.00 S ATOM 8 CE MET A 1 -1.229 21.895 -15.271 1.00 0.00 C ATOM 0 H1 MET A 1 -2.409 15.648 -15.752 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.672 15.823 -14.630 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.014 15.776 -16.293 1.00 0.00 H new ATOM 0 HA MET A 1 -3.129 17.959 -14.631 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.063 17.443 -15.927 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.976 17.540 -17.420 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.736 19.606 -17.044 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.460 19.915 -17.004 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.107 22.485 -14.363 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.336 21.991 -15.889 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.095 22.257 -15.826 1.00 0.00 H new ATOM 20 N GLY A 2 -4.837 19.340 -15.834 1.00 0.00 N ATOM 21 CA GLY A 2 -5.982 20.023 -16.406 1.00 0.00 C ATOM 22 C GLY A 2 -7.182 19.973 -15.486 1.00 0.00 C ATOM 23 O GLY A 2 -7.038 19.723 -14.291 1.00 0.00 O ATOM 0 H GLY A 2 -4.413 19.816 -15.038 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -5.722 21.062 -16.608 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.238 19.566 -17.362 1.00 0.00 H new ATOM 27 N SER A 3 -8.363 20.206 -16.029 1.00 0.00 N ATOM 28 CA SER A 3 -9.580 20.122 -15.242 1.00 0.00 C ATOM 29 C SER A 3 -10.118 18.692 -15.264 1.00 0.00 C ATOM 30 O SER A 3 -10.793 18.278 -16.207 1.00 0.00 O ATOM 31 CB SER A 3 -10.620 21.119 -15.761 1.00 0.00 C ATOM 32 OG SER A 3 -10.610 21.176 -17.178 1.00 0.00 O ATOM 0 H SER A 3 -8.505 20.454 -17.008 1.00 0.00 H new ATOM 0 HA SER A 3 -9.357 20.384 -14.208 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.611 20.829 -15.413 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.415 22.109 -15.353 1.00 0.00 H new ATOM 0 HG SER A 3 -11.284 21.818 -17.484 1.00 0.00 H new ATOM 38 N SER A 4 -9.789 17.937 -14.228 1.00 0.00 N ATOM 39 CA SER A 4 -10.129 16.526 -14.176 1.00 0.00 C ATOM 40 C SER A 4 -11.423 16.322 -13.398 1.00 0.00 C ATOM 41 O SER A 4 -11.431 16.346 -12.165 1.00 0.00 O ATOM 42 CB SER A 4 -8.982 15.735 -13.537 1.00 0.00 C ATOM 43 OG SER A 4 -9.163 14.338 -13.679 1.00 0.00 O ATOM 0 H SER A 4 -9.285 18.280 -13.410 1.00 0.00 H new ATOM 0 HA SER A 4 -10.281 16.160 -15.191 1.00 0.00 H new ATOM 0 HB2 SER A 4 -8.038 16.028 -13.997 1.00 0.00 H new ATOM 0 HB3 SER A 4 -8.912 15.987 -12.479 1.00 0.00 H new ATOM 0 HG SER A 4 -8.412 13.867 -13.261 1.00 0.00 H new ATOM 49 N HIS A 5 -12.519 16.153 -14.125 1.00 0.00 N ATOM 50 CA HIS A 5 -13.818 15.927 -13.510 1.00 0.00 C ATOM 51 C HIS A 5 -14.281 14.501 -13.777 1.00 0.00 C ATOM 52 O HIS A 5 -14.584 14.140 -14.917 1.00 0.00 O ATOM 53 CB HIS A 5 -14.854 16.920 -14.048 1.00 0.00 C ATOM 54 CG HIS A 5 -14.452 18.357 -13.903 1.00 0.00 C ATOM 55 ND1 HIS A 5 -14.583 19.245 -14.941 1.00 0.00 N ATOM 56 CD2 HIS A 5 -13.927 19.000 -12.833 1.00 0.00 C ATOM 57 CE1 HIS A 5 -14.136 20.401 -14.484 1.00 0.00 C ATOM 58 NE2 HIS A 5 -13.727 20.302 -13.212 1.00 0.00 N ATOM 0 H HIS A 5 -12.533 16.168 -15.145 1.00 0.00 H new ATOM 0 HA HIS A 5 -13.719 16.078 -12.435 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.033 16.708 -15.102 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -15.798 16.763 -13.527 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.708 18.570 -11.867 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.104 21.312 -15.063 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -13.341 21.051 -12.637 1.00 0.00 H new ATOM 66 N HIS A 6 -14.310 13.686 -12.736 1.00 0.00 N ATOM 67 CA HIS A 6 -14.729 12.300 -12.873 1.00 0.00 C ATOM 68 C HIS A 6 -15.818 11.956 -11.870 1.00 0.00 C ATOM 69 O HIS A 6 -15.781 12.390 -10.716 1.00 0.00 O ATOM 70 CB HIS A 6 -13.542 11.346 -12.694 1.00 0.00 C ATOM 71 CG HIS A 6 -12.550 11.391 -13.812 1.00 0.00 C ATOM 72 ND1 HIS A 6 -12.670 10.572 -14.911 1.00 0.00 N ATOM 73 CD2 HIS A 6 -11.441 12.152 -13.945 1.00 0.00 C ATOM 74 CE1 HIS A 6 -11.635 10.853 -15.684 1.00 0.00 C ATOM 75 NE2 HIS A 6 -10.863 11.805 -15.138 1.00 0.00 N ATOM 0 H HIS A 6 -14.049 13.959 -11.788 1.00 0.00 H new ATOM 0 HA HIS A 6 -15.129 12.179 -13.880 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -13.033 11.587 -11.761 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -13.919 10.328 -12.598 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -11.080 12.891 -13.246 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -11.436 10.377 -16.633 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -10.009 12.196 -15.535 1.00 0.00 H new ATOM 83 N HIS A 7 -16.796 11.194 -12.325 1.00 0.00 N ATOM 84 CA HIS A 7 -17.842 10.684 -11.457 1.00 0.00 C ATOM 85 C HIS A 7 -17.472 9.278 -11.009 1.00 0.00 C ATOM 86 O HIS A 7 -17.588 8.316 -11.773 1.00 0.00 O ATOM 87 CB HIS A 7 -19.191 10.687 -12.180 1.00 0.00 C ATOM 88 CG HIS A 7 -19.645 12.057 -12.585 1.00 0.00 C ATOM 89 ND1 HIS A 7 -19.376 12.561 -13.834 1.00 0.00 N ATOM 90 CD2 HIS A 7 -20.322 12.990 -11.870 1.00 0.00 C ATOM 91 CE1 HIS A 7 -19.887 13.778 -13.852 1.00 0.00 C ATOM 92 NE2 HIS A 7 -20.470 14.082 -12.686 1.00 0.00 N ATOM 0 H HIS A 7 -16.888 10.912 -13.301 1.00 0.00 H new ATOM 0 HA HIS A 7 -17.935 11.328 -10.582 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -19.121 10.058 -13.068 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -19.944 10.240 -11.531 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -20.676 12.892 -10.854 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -19.841 14.444 -14.701 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -20.935 14.958 -12.450 1.00 0.00 H new ATOM 100 N HIS A 8 -17.003 9.169 -9.778 1.00 0.00 N ATOM 101 CA HIS A 8 -16.454 7.918 -9.280 1.00 0.00 C ATOM 102 C HIS A 8 -17.547 7.017 -8.722 1.00 0.00 C ATOM 103 O HIS A 8 -17.922 7.126 -7.554 1.00 0.00 O ATOM 104 CB HIS A 8 -15.393 8.180 -8.204 1.00 0.00 C ATOM 105 CG HIS A 8 -14.226 8.987 -8.689 1.00 0.00 C ATOM 106 ND1 HIS A 8 -13.104 8.392 -9.216 1.00 0.00 N ATOM 107 CD2 HIS A 8 -14.058 10.331 -8.700 1.00 0.00 C ATOM 108 CE1 HIS A 8 -12.286 9.379 -9.533 1.00 0.00 C ATOM 109 NE2 HIS A 8 -12.820 10.573 -9.239 1.00 0.00 N ATOM 0 H HIS A 8 -16.991 9.933 -9.103 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.986 7.408 -10.122 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -15.859 8.699 -7.366 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -15.030 7.225 -7.825 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -14.764 11.070 -8.351 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -11.310 9.242 -9.974 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -12.389 11.485 -9.387 1.00 0.00 H new ATOM 117 N HIS A 9 -18.078 6.155 -9.572 1.00 0.00 N ATOM 118 CA HIS A 9 -19.030 5.147 -9.140 1.00 0.00 C ATOM 119 C HIS A 9 -18.302 3.830 -8.901 1.00 0.00 C ATOM 120 O HIS A 9 -17.573 3.349 -9.771 1.00 0.00 O ATOM 121 CB HIS A 9 -20.140 4.970 -10.185 1.00 0.00 C ATOM 122 CG HIS A 9 -21.091 3.856 -9.869 1.00 0.00 C ATOM 123 ND1 HIS A 9 -21.922 3.908 -8.779 1.00 0.00 N ATOM 124 CD2 HIS A 9 -21.278 2.680 -10.515 1.00 0.00 C ATOM 125 CE1 HIS A 9 -22.591 2.770 -8.782 1.00 0.00 C ATOM 126 NE2 HIS A 9 -22.236 1.992 -9.817 1.00 0.00 N ATOM 0 H HIS A 9 -17.865 6.133 -10.569 1.00 0.00 H new ATOM 0 HA HIS A 9 -19.495 5.471 -8.209 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -20.700 5.901 -10.269 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -19.685 4.783 -11.158 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -20.770 2.348 -11.408 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -23.331 2.499 -8.044 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -22.607 1.069 -10.040 1.00 0.00 H new ATOM 134 N HIS A 10 -18.491 3.258 -7.724 1.00 0.00 N ATOM 135 CA HIS A 10 -17.814 2.024 -7.362 1.00 0.00 C ATOM 136 C HIS A 10 -18.641 0.806 -7.759 1.00 0.00 C ATOM 137 O HIS A 10 -19.847 0.747 -7.513 1.00 0.00 O ATOM 138 CB HIS A 10 -17.495 2.000 -5.857 1.00 0.00 C ATOM 139 CG HIS A 10 -18.687 2.170 -4.961 1.00 0.00 C ATOM 140 ND1 HIS A 10 -19.115 3.416 -4.565 1.00 0.00 N ATOM 141 CD2 HIS A 10 -19.492 1.230 -4.409 1.00 0.00 C ATOM 142 CE1 HIS A 10 -20.165 3.208 -3.789 1.00 0.00 C ATOM 143 NE2 HIS A 10 -20.429 1.898 -3.665 1.00 0.00 N ATOM 0 H HIS A 10 -19.108 3.629 -7.002 1.00 0.00 H new ATOM 0 HA HIS A 10 -16.874 1.983 -7.912 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -17.009 1.054 -5.617 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -16.778 2.791 -5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -19.411 0.160 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -20.737 3.992 -3.315 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -21.183 1.479 -3.121 1.00 0.00 H new ATOM 151 N SER A 11 -17.988 -0.148 -8.396 1.00 0.00 N ATOM 152 CA SER A 11 -18.629 -1.396 -8.765 1.00 0.00 C ATOM 153 C SER A 11 -18.248 -2.473 -7.754 1.00 0.00 C ATOM 154 O SER A 11 -17.366 -2.261 -6.915 1.00 0.00 O ATOM 155 CB SER A 11 -18.206 -1.799 -10.184 1.00 0.00 C ATOM 156 OG SER A 11 -18.862 -2.980 -10.620 1.00 0.00 O ATOM 0 H SER A 11 -17.008 -0.081 -8.670 1.00 0.00 H new ATOM 0 HA SER A 11 -19.712 -1.275 -8.756 1.00 0.00 H new ATOM 0 HB2 SER A 11 -18.429 -0.985 -10.874 1.00 0.00 H new ATOM 0 HB3 SER A 11 -17.127 -1.953 -10.211 1.00 0.00 H new ATOM 0 HG SER A 11 -18.567 -3.202 -11.528 1.00 0.00 H new ATOM 162 N SER A 12 -18.919 -3.610 -7.820 1.00 0.00 N ATOM 163 CA SER A 12 -18.627 -4.720 -6.931 1.00 0.00 C ATOM 164 C SER A 12 -17.244 -5.283 -7.239 1.00 0.00 C ATOM 165 O SER A 12 -16.988 -5.734 -8.356 1.00 0.00 O ATOM 166 CB SER A 12 -19.691 -5.802 -7.095 1.00 0.00 C ATOM 167 OG SER A 12 -20.992 -5.239 -7.048 1.00 0.00 O ATOM 0 H SER A 12 -19.673 -3.789 -8.483 1.00 0.00 H new ATOM 0 HA SER A 12 -18.637 -4.369 -5.899 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.547 -6.319 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 12 -19.583 -6.547 -6.307 1.00 0.00 H new ATOM 0 HG SER A 12 -21.659 -5.948 -7.157 1.00 0.00 H new ATOM 173 N GLY A 13 -16.351 -5.229 -6.261 1.00 0.00 N ATOM 174 CA GLY A 13 -15.009 -5.726 -6.468 1.00 0.00 C ATOM 175 C GLY A 13 -14.959 -7.235 -6.537 1.00 0.00 C ATOM 176 O GLY A 13 -15.352 -7.922 -5.596 1.00 0.00 O ATOM 0 H GLY A 13 -16.532 -4.851 -5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.608 -5.309 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.367 -5.380 -5.658 1.00 0.00 H new ATOM 180 N LEU A 14 -14.493 -7.751 -7.661 1.00 0.00 N ATOM 181 CA LEU A 14 -14.388 -9.188 -7.847 1.00 0.00 C ATOM 182 C LEU A 14 -13.107 -9.713 -7.214 1.00 0.00 C ATOM 183 O LEU A 14 -12.004 -9.408 -7.670 1.00 0.00 O ATOM 184 CB LEU A 14 -14.423 -9.559 -9.332 1.00 0.00 C ATOM 185 CG LEU A 14 -15.717 -9.210 -10.078 1.00 0.00 C ATOM 186 CD1 LEU A 14 -16.943 -9.579 -9.256 1.00 0.00 C ATOM 187 CD2 LEU A 14 -15.751 -7.740 -10.468 1.00 0.00 C ATOM 0 H LEU A 14 -14.181 -7.197 -8.459 1.00 0.00 H new ATOM 0 HA LEU A 14 -15.245 -9.650 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.592 -9.060 -9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -14.252 -10.632 -9.423 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.735 -9.800 -10.994 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.845 -9.320 -9.811 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.937 -10.650 -9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.927 -9.032 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.681 -7.525 -10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.692 -7.124 -9.571 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.905 -7.516 -11.118 1.00 0.00 H new ATOM 199 N VAL A 15 -13.263 -10.482 -6.148 1.00 0.00 N ATOM 200 CA VAL A 15 -12.131 -11.054 -5.444 1.00 0.00 C ATOM 201 C VAL A 15 -12.261 -12.574 -5.355 1.00 0.00 C ATOM 202 O VAL A 15 -13.328 -13.101 -5.034 1.00 0.00 O ATOM 203 CB VAL A 15 -11.982 -10.452 -4.026 1.00 0.00 C ATOM 204 CG1 VAL A 15 -11.626 -8.976 -4.107 1.00 0.00 C ATOM 205 CG2 VAL A 15 -13.251 -10.650 -3.207 1.00 0.00 C ATOM 0 H VAL A 15 -14.171 -10.725 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 15 -11.235 -10.808 -6.014 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.171 -10.979 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -11.525 -8.570 -3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -10.684 -8.858 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -12.413 -8.440 -4.637 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.116 -10.217 -2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -14.087 -10.160 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.460 -11.716 -3.112 1.00 0.00 H new ATOM 215 N PRO A 16 -11.192 -13.303 -5.695 1.00 0.00 N ATOM 216 CA PRO A 16 -11.162 -14.753 -5.595 1.00 0.00 C ATOM 217 C PRO A 16 -10.664 -15.233 -4.231 1.00 0.00 C ATOM 218 O PRO A 16 -9.747 -14.652 -3.649 1.00 0.00 O ATOM 219 CB PRO A 16 -10.183 -15.150 -6.697 1.00 0.00 C ATOM 220 CG PRO A 16 -9.278 -13.969 -6.888 1.00 0.00 C ATOM 221 CD PRO A 16 -9.932 -12.772 -6.230 1.00 0.00 C ATOM 0 HA PRO A 16 -12.152 -15.196 -5.701 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.615 -16.036 -6.414 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.711 -15.391 -7.620 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.301 -14.161 -6.445 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -9.116 -13.780 -7.949 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -9.305 -12.360 -5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -10.109 -11.970 -6.947 1.00 0.00 H new ATOM 229 N ARG A 17 -11.268 -16.300 -3.728 1.00 0.00 N ATOM 230 CA ARG A 17 -10.866 -16.861 -2.446 1.00 0.00 C ATOM 231 C ARG A 17 -9.815 -17.940 -2.656 1.00 0.00 C ATOM 232 O ARG A 17 -10.140 -19.076 -3.001 1.00 0.00 O ATOM 233 CB ARG A 17 -12.056 -17.458 -1.698 1.00 0.00 C ATOM 234 CG ARG A 17 -13.160 -16.466 -1.374 1.00 0.00 C ATOM 235 CD ARG A 17 -14.197 -17.102 -0.466 1.00 0.00 C ATOM 236 NE ARG A 17 -14.698 -18.354 -1.023 1.00 0.00 N ATOM 237 CZ ARG A 17 -14.480 -19.554 -0.482 1.00 0.00 C ATOM 238 NH1 ARG A 17 -13.856 -19.664 0.687 1.00 0.00 N ATOM 239 NH2 ARG A 17 -14.904 -20.643 -1.110 1.00 0.00 N ATOM 0 H ARG A 17 -12.035 -16.793 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 17 -10.453 -16.050 -1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.476 -18.267 -2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.699 -17.901 -0.768 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.736 -15.586 -0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.634 -16.127 -2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.759 -17.288 0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.026 -16.410 -0.318 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.250 -18.309 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.540 -18.827 1.177 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -13.693 -20.585 1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -15.393 -20.560 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.741 -21.563 -0.702 1.00 0.00 H new ATOM 253 N GLY A 18 -8.559 -17.570 -2.484 1.00 0.00 N ATOM 254 CA GLY A 18 -7.479 -18.523 -2.622 1.00 0.00 C ATOM 255 C GLY A 18 -6.143 -17.893 -2.309 1.00 0.00 C ATOM 256 O GLY A 18 -5.125 -18.230 -2.913 1.00 0.00 O ATOM 0 H GLY A 18 -8.265 -16.622 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.650 -19.367 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.468 -18.917 -3.638 1.00 0.00 H new ATOM 260 N SER A 19 -6.149 -16.976 -1.356 1.00 0.00 N ATOM 261 CA SER A 19 -4.958 -16.228 -1.012 1.00 0.00 C ATOM 262 C SER A 19 -4.753 -16.205 0.501 1.00 0.00 C ATOM 263 O SER A 19 -5.093 -15.228 1.165 1.00 0.00 O ATOM 264 CB SER A 19 -5.078 -14.806 -1.562 1.00 0.00 C ATOM 265 OG SER A 19 -6.279 -14.190 -1.115 1.00 0.00 O ATOM 0 H SER A 19 -6.973 -16.733 -0.805 1.00 0.00 H new ATOM 0 HA SER A 19 -4.090 -16.713 -1.458 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.220 -14.214 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.060 -14.830 -2.652 1.00 0.00 H new ATOM 0 HG SER A 19 -6.320 -13.270 -1.451 1.00 0.00 H new ATOM 271 N HIS A 20 -4.208 -17.288 1.039 1.00 0.00 N ATOM 272 CA HIS A 20 -4.017 -17.411 2.482 1.00 0.00 C ATOM 273 C HIS A 20 -3.005 -16.394 2.992 1.00 0.00 C ATOM 274 O HIS A 20 -3.345 -15.507 3.774 1.00 0.00 O ATOM 275 CB HIS A 20 -3.570 -18.828 2.858 1.00 0.00 C ATOM 276 CG HIS A 20 -4.693 -19.817 2.918 1.00 0.00 C ATOM 277 ND1 HIS A 20 -5.303 -20.125 4.109 1.00 0.00 N ATOM 278 CD2 HIS A 20 -5.275 -20.536 1.925 1.00 0.00 C ATOM 279 CE1 HIS A 20 -6.234 -21.014 3.821 1.00 0.00 C ATOM 280 NE2 HIS A 20 -6.256 -21.296 2.512 1.00 0.00 N ATOM 0 H HIS A 20 -3.890 -18.094 0.501 1.00 0.00 H new ATOM 0 HA HIS A 20 -4.978 -17.210 2.956 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -2.833 -19.172 2.132 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -3.072 -18.797 3.827 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -5.017 -20.514 0.877 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -6.896 -21.459 4.550 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -6.882 -21.950 2.041 1.00 0.00 H new ATOM 288 N MET A 21 -1.773 -16.509 2.514 1.00 0.00 N ATOM 289 CA MET A 21 -0.686 -15.639 2.954 1.00 0.00 C ATOM 290 C MET A 21 -0.926 -14.195 2.521 1.00 0.00 C ATOM 291 O MET A 21 -0.367 -13.262 3.091 1.00 0.00 O ATOM 292 CB MET A 21 0.663 -16.139 2.416 1.00 0.00 C ATOM 293 CG MET A 21 0.760 -16.203 0.896 1.00 0.00 C ATOM 294 SD MET A 21 -0.244 -17.523 0.182 1.00 0.00 S ATOM 295 CE MET A 21 0.530 -18.969 0.908 1.00 0.00 C ATOM 0 H MET A 21 -1.499 -17.201 1.817 1.00 0.00 H new ATOM 0 HA MET A 21 -0.659 -15.668 4.043 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.452 -15.486 2.789 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.854 -17.133 2.821 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.446 -15.247 0.477 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.801 -16.350 0.609 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.354 -19.835 0.270 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.603 -18.799 1.002 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.104 -19.153 1.894 1.00 0.00 H new ATOM 305 N TRP A 22 -1.770 -14.015 1.517 1.00 0.00 N ATOM 306 CA TRP A 22 -2.105 -12.682 1.039 1.00 0.00 C ATOM 307 C TRP A 22 -3.075 -12.004 1.996 1.00 0.00 C ATOM 308 O TRP A 22 -3.079 -10.780 2.131 1.00 0.00 O ATOM 309 CB TRP A 22 -2.701 -12.748 -0.363 1.00 0.00 C ATOM 310 CG TRP A 22 -1.745 -13.274 -1.394 1.00 0.00 C ATOM 311 CD1 TRP A 22 -1.357 -14.572 -1.571 1.00 0.00 C ATOM 312 CD2 TRP A 22 -1.074 -12.516 -2.405 1.00 0.00 C ATOM 313 NE1 TRP A 22 -0.472 -14.663 -2.616 1.00 0.00 N ATOM 314 CE2 TRP A 22 -0.286 -13.415 -3.148 1.00 0.00 C ATOM 315 CE3 TRP A 22 -1.054 -11.161 -2.746 1.00 0.00 C ATOM 316 CZ2 TRP A 22 0.505 -13.002 -4.219 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -0.274 -10.754 -3.811 1.00 0.00 C ATOM 318 CH2 TRP A 22 0.499 -11.671 -4.535 1.00 0.00 C ATOM 0 H TRP A 22 -2.235 -14.773 1.018 1.00 0.00 H new ATOM 0 HA TRP A 22 -1.189 -12.092 0.996 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.587 -13.382 -0.343 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -3.029 -11.751 -0.658 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -1.697 -15.406 -0.975 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -0.026 -15.520 -2.943 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.638 -10.445 -2.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 1.101 -13.707 -4.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.260 -9.711 -4.090 1.00 0.00 H new ATOM 0 HH2 TRP A 22 1.102 -11.320 -5.359 1.00 0.00 H new ATOM 329 N ASN A 23 -3.894 -12.802 2.670 1.00 0.00 N ATOM 330 CA ASN A 23 -4.777 -12.274 3.700 1.00 0.00 C ATOM 331 C ASN A 23 -3.965 -11.893 4.926 1.00 0.00 C ATOM 332 O ASN A 23 -4.259 -10.901 5.588 1.00 0.00 O ATOM 333 CB ASN A 23 -5.868 -13.283 4.075 1.00 0.00 C ATOM 334 CG ASN A 23 -6.945 -13.411 3.009 1.00 0.00 C ATOM 335 OD1 ASN A 23 -7.535 -14.476 2.831 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.217 -12.325 2.298 1.00 0.00 N ATOM 0 H ASN A 23 -3.965 -13.809 2.523 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.271 -11.387 3.304 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.412 -14.259 4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -6.328 -12.980 5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.936 -12.355 1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.707 -11.459 2.474 1.00 0.00 H new ATOM 343 N ASP A 24 -2.929 -12.680 5.211 1.00 0.00 N ATOM 344 CA ASP A 24 -2.003 -12.362 6.293 1.00 0.00 C ATOM 345 C ASP A 24 -1.256 -11.073 5.986 1.00 0.00 C ATOM 346 O ASP A 24 -1.004 -10.265 6.880 1.00 0.00 O ATOM 347 CB ASP A 24 -1.008 -13.501 6.526 1.00 0.00 C ATOM 348 CG ASP A 24 -1.597 -14.635 7.340 1.00 0.00 C ATOM 349 OD1 ASP A 24 -1.631 -14.522 8.585 1.00 0.00 O ATOM 350 OD2 ASP A 24 -2.022 -15.648 6.746 1.00 0.00 O ATOM 0 H ASP A 24 -2.711 -13.540 4.708 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.587 -12.230 7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.672 -13.887 5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.128 -13.111 7.038 1.00 0.00 H new ATOM 355 N LEU A 25 -0.904 -10.887 4.716 1.00 0.00 N ATOM 356 CA LEU A 25 -0.318 -9.633 4.254 1.00 0.00 C ATOM 357 C LEU A 25 -1.211 -8.463 4.653 1.00 0.00 C ATOM 358 O LEU A 25 -0.749 -7.488 5.245 1.00 0.00 O ATOM 359 CB LEU A 25 -0.134 -9.657 2.732 1.00 0.00 C ATOM 360 CG LEU A 25 0.325 -8.337 2.104 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.724 -7.972 2.580 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.274 -8.428 0.585 1.00 0.00 C ATOM 0 H LEU A 25 -1.015 -11.592 3.987 1.00 0.00 H new ATOM 0 HA LEU A 25 0.659 -9.512 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.593 -10.430 2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.079 -9.949 2.273 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.355 -7.547 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.030 -7.032 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.723 -7.864 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.422 -8.759 2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.603 -7.483 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.930 -9.230 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.748 -8.636 0.267 1.00 0.00 H new ATOM 374 N ALA A 26 -2.496 -8.585 4.339 1.00 0.00 N ATOM 375 CA ALA A 26 -3.477 -7.576 4.708 1.00 0.00 C ATOM 376 C ALA A 26 -3.511 -7.378 6.220 1.00 0.00 C ATOM 377 O ALA A 26 -3.456 -6.249 6.702 1.00 0.00 O ATOM 378 CB ALA A 26 -4.850 -7.967 4.188 1.00 0.00 C ATOM 0 H ALA A 26 -2.882 -9.378 3.827 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.187 -6.629 4.252 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.576 -7.205 4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.817 -8.053 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.143 -8.924 4.619 1.00 0.00 H new ATOM 384 N VAL A 27 -3.591 -8.485 6.955 1.00 0.00 N ATOM 385 CA VAL A 27 -3.570 -8.458 8.418 1.00 0.00 C ATOM 386 C VAL A 27 -2.364 -7.674 8.939 1.00 0.00 C ATOM 387 O VAL A 27 -2.497 -6.839 9.835 1.00 0.00 O ATOM 388 CB VAL A 27 -3.546 -9.891 9.006 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.341 -9.860 10.512 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.830 -10.630 8.666 1.00 0.00 C ATOM 0 H VAL A 27 -3.672 -9.421 6.558 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.484 -7.959 8.742 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.707 -10.422 8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.328 -10.879 10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.393 -9.373 10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.155 -9.305 10.979 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.794 -11.635 9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.681 -10.092 9.083 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.937 -10.695 7.583 1.00 0.00 H new ATOM 400 N TYR A 28 -1.196 -7.941 8.366 1.00 0.00 N ATOM 401 CA TYR A 28 0.030 -7.245 8.746 1.00 0.00 C ATOM 402 C TYR A 28 -0.127 -5.742 8.553 1.00 0.00 C ATOM 403 O TYR A 28 0.203 -4.956 9.442 1.00 0.00 O ATOM 404 CB TYR A 28 1.207 -7.763 7.917 1.00 0.00 C ATOM 405 CG TYR A 28 2.546 -7.183 8.315 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.199 -7.615 9.462 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.165 -6.214 7.536 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.428 -7.100 9.822 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.393 -5.691 7.889 1.00 0.00 C ATOM 410 CZ TYR A 28 5.020 -6.135 9.032 1.00 0.00 C ATOM 411 OH TYR A 28 6.249 -5.625 9.379 1.00 0.00 O ATOM 0 H TYR A 28 -1.071 -8.638 7.632 1.00 0.00 H new ATOM 0 HA TYR A 28 0.227 -7.439 9.800 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.252 -8.848 8.008 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.024 -7.539 6.866 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.737 -8.368 10.084 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.677 -5.863 6.638 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.923 -7.450 10.716 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.860 -4.937 7.272 1.00 0.00 H new ATOM 0 HH TYR A 28 6.262 -4.660 9.210 1.00 0.00 H new ATOM 421 N ILE A 29 -0.650 -5.360 7.396 1.00 0.00 N ATOM 422 CA ILE A 29 -0.897 -3.960 7.076 1.00 0.00 C ATOM 423 C ILE A 29 -1.876 -3.346 8.076 1.00 0.00 C ATOM 424 O ILE A 29 -1.661 -2.244 8.577 1.00 0.00 O ATOM 425 CB ILE A 29 -1.459 -3.822 5.645 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.467 -4.409 4.636 1.00 0.00 C ATOM 427 CG2 ILE A 29 -1.762 -2.366 5.321 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.039 -4.585 3.247 1.00 0.00 C ATOM 0 H ILE A 29 -0.914 -6.009 6.655 1.00 0.00 H new ATOM 0 HA ILE A 29 0.052 -3.427 7.136 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.394 -4.379 5.581 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.406 -3.759 4.579 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.121 -5.376 5.001 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.157 -2.293 4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.499 -1.982 6.026 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.847 -1.778 5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.277 -5.005 2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.894 -5.260 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.359 -3.617 2.860 1.00 0.00 H new ATOM 440 N ILE A 30 -2.931 -4.090 8.375 1.00 0.00 N ATOM 441 CA ILE A 30 -3.966 -3.645 9.305 1.00 0.00 C ATOM 442 C ILE A 30 -3.398 -3.417 10.707 1.00 0.00 C ATOM 443 O ILE A 30 -3.735 -2.437 11.372 1.00 0.00 O ATOM 444 CB ILE A 30 -5.115 -4.677 9.376 1.00 0.00 C ATOM 445 CG1 ILE A 30 -5.788 -4.812 8.007 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.133 -4.279 10.437 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.677 -6.031 7.876 1.00 0.00 C ATOM 0 H ILE A 30 -3.096 -5.017 7.983 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.353 -2.698 8.930 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.696 -5.644 9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.383 -3.919 7.816 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.018 -4.852 7.237 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.933 -5.019 10.470 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.644 -4.230 11.410 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.552 -3.303 10.192 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.117 -6.055 6.879 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.084 -6.932 8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.471 -5.984 8.621 1.00 0.00 H new ATOM 459 N ARG A 31 -2.521 -4.314 11.140 1.00 0.00 N ATOM 460 CA ARG A 31 -1.946 -4.239 12.480 1.00 0.00 C ATOM 461 C ARG A 31 -0.958 -3.085 12.583 1.00 0.00 C ATOM 462 O ARG A 31 -0.785 -2.499 13.650 1.00 0.00 O ATOM 463 CB ARG A 31 -1.247 -5.554 12.837 1.00 0.00 C ATOM 464 CG ARG A 31 -2.187 -6.747 12.896 1.00 0.00 C ATOM 465 CD ARG A 31 -1.423 -8.057 13.005 1.00 0.00 C ATOM 466 NE ARG A 31 -0.755 -8.218 14.297 1.00 0.00 N ATOM 467 CZ ARG A 31 0.562 -8.348 14.446 1.00 0.00 C ATOM 468 NH1 ARG A 31 1.364 -8.277 13.392 1.00 0.00 N ATOM 469 NH2 ARG A 31 1.074 -8.552 15.652 1.00 0.00 N ATOM 0 H ARG A 31 -2.191 -5.103 10.584 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.759 -4.065 13.185 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.467 -5.753 12.102 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.754 -5.443 13.803 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.855 -6.643 13.751 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.812 -6.763 12.003 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.112 -8.888 12.851 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.681 -8.107 12.209 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.335 -8.232 15.136 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.973 -8.122 12.463 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.372 -8.377 13.511 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.459 -8.609 16.464 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.082 -8.652 15.768 1.00 0.00 H new ATOM 483 N CYS A 32 -0.318 -2.758 11.472 1.00 0.00 N ATOM 484 CA CYS A 32 0.667 -1.685 11.452 1.00 0.00 C ATOM 485 C CYS A 32 -0.002 -0.315 11.352 1.00 0.00 C ATOM 486 O CYS A 32 0.547 0.687 11.812 1.00 0.00 O ATOM 487 CB CYS A 32 1.632 -1.883 10.285 1.00 0.00 C ATOM 488 SG CYS A 32 2.573 -3.422 10.364 1.00 0.00 S ATOM 0 H CYS A 32 -0.461 -3.218 10.573 1.00 0.00 H new ATOM 0 HA CYS A 32 1.221 -1.720 12.390 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.068 -1.861 9.353 1.00 0.00 H new ATOM 0 HB3 CYS A 32 2.328 -1.045 10.256 1.00 0.00 H new ATOM 0 HG CYS A 32 1.840 -4.402 9.924 1.00 0.00 H new ATOM 494 N SER A 33 -1.188 -0.276 10.758 1.00 0.00 N ATOM 495 CA SER A 33 -1.898 0.979 10.560 1.00 0.00 C ATOM 496 C SER A 33 -2.875 1.250 11.703 1.00 0.00 C ATOM 497 O SER A 33 -2.602 2.068 12.586 1.00 0.00 O ATOM 498 CB SER A 33 -2.633 0.961 9.215 1.00 0.00 C ATOM 499 OG SER A 33 -3.379 -0.237 9.053 1.00 0.00 O ATOM 0 H SER A 33 -1.677 -1.099 10.406 1.00 0.00 H new ATOM 0 HA SER A 33 -1.166 1.787 10.552 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.301 1.820 9.151 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.913 1.057 8.403 1.00 0.00 H new ATOM 0 HG SER A 33 -2.802 -0.934 8.676 1.00 0.00 H new ATOM 505 N GLY A 34 -3.991 0.540 11.699 1.00 0.00 N ATOM 506 CA GLY A 34 -5.024 0.766 12.688 1.00 0.00 C ATOM 507 C GLY A 34 -6.252 1.413 12.078 1.00 0.00 C ATOM 508 O GLY A 34 -6.127 2.351 11.294 1.00 0.00 O ATOM 0 H GLY A 34 -4.202 -0.194 11.023 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.302 -0.183 13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.634 1.402 13.483 1.00 0.00 H new ATOM 512 N PRO A 35 -7.455 0.918 12.407 1.00 0.00 N ATOM 513 CA PRO A 35 -8.712 1.450 11.866 1.00 0.00 C ATOM 514 C PRO A 35 -8.888 2.937 12.158 1.00 0.00 C ATOM 515 O PRO A 35 -8.689 3.386 13.288 1.00 0.00 O ATOM 516 CB PRO A 35 -9.792 0.632 12.580 1.00 0.00 C ATOM 517 CG PRO A 35 -9.101 -0.606 13.033 1.00 0.00 C ATOM 518 CD PRO A 35 -7.687 -0.203 13.335 1.00 0.00 C ATOM 0 HA PRO A 35 -8.750 1.367 10.780 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -10.210 1.182 13.423 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -10.619 0.399 11.909 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.585 -1.022 13.916 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -9.131 -1.375 12.261 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -7.568 0.103 14.374 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -6.988 -1.022 13.161 1.00 0.00 H new ATOM 526 N GLY A 36 -9.265 3.693 11.136 1.00 0.00 N ATOM 527 CA GLY A 36 -9.417 5.126 11.299 1.00 0.00 C ATOM 528 C GLY A 36 -8.239 5.884 10.723 1.00 0.00 C ATOM 529 O GLY A 36 -7.510 6.565 11.448 1.00 0.00 O ATOM 0 H GLY A 36 -9.468 3.342 10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.334 5.453 10.809 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.519 5.363 12.358 1.00 0.00 H new ATOM 533 N THR A 37 -8.057 5.752 9.418 1.00 0.00 N ATOM 534 CA THR A 37 -6.953 6.379 8.709 1.00 0.00 C ATOM 535 C THR A 37 -7.080 6.049 7.223 1.00 0.00 C ATOM 536 O THR A 37 -8.128 5.574 6.792 1.00 0.00 O ATOM 537 CB THR A 37 -5.579 5.901 9.253 1.00 0.00 C ATOM 538 OG1 THR A 37 -4.516 6.672 8.677 1.00 0.00 O ATOM 539 CG2 THR A 37 -5.351 4.423 8.958 1.00 0.00 C ATOM 0 H THR A 37 -8.674 5.204 8.818 1.00 0.00 H new ATOM 0 HA THR A 37 -7.001 7.457 8.861 1.00 0.00 H new ATOM 0 HB THR A 37 -5.586 6.043 10.334 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.021 7.130 9.388 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.381 4.119 9.351 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.136 3.832 9.431 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.373 4.259 7.881 1.00 0.00 H new ATOM 547 N ARG A 38 -6.039 6.301 6.447 1.00 0.00 N ATOM 548 CA ARG A 38 -6.046 5.960 5.037 1.00 0.00 C ATOM 549 C ARG A 38 -4.861 5.076 4.683 1.00 0.00 C ATOM 550 O ARG A 38 -3.743 5.295 5.151 1.00 0.00 O ATOM 551 CB ARG A 38 -6.047 7.216 4.165 1.00 0.00 C ATOM 552 CG ARG A 38 -7.412 7.872 4.079 1.00 0.00 C ATOM 553 CD ARG A 38 -7.458 8.966 3.031 1.00 0.00 C ATOM 554 NE ARG A 38 -8.817 9.460 2.848 1.00 0.00 N ATOM 555 CZ ARG A 38 -9.169 10.734 2.964 1.00 0.00 C ATOM 556 NH1 ARG A 38 -8.241 11.661 3.161 1.00 0.00 N ATOM 557 NH2 ARG A 38 -10.442 11.085 2.846 1.00 0.00 N ATOM 0 H ARG A 38 -5.178 6.741 6.772 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.963 5.404 4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.330 7.932 4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.710 6.956 3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -8.162 7.116 3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.673 8.291 5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.806 9.787 3.329 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.076 8.584 2.084 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.544 8.783 2.616 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.259 11.394 3.223 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.510 12.641 3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -11.152 10.375 2.666 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.711 12.065 2.935 1.00 0.00 H new ATOM 571 N VAL A 39 -5.124 4.053 3.889 1.00 0.00 N ATOM 572 CA VAL A 39 -4.080 3.175 3.381 1.00 0.00 C ATOM 573 C VAL A 39 -4.171 3.117 1.863 1.00 0.00 C ATOM 574 O VAL A 39 -5.210 2.763 1.312 1.00 0.00 O ATOM 575 CB VAL A 39 -4.185 1.745 3.964 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.123 0.835 3.367 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.058 1.773 5.479 1.00 0.00 C ATOM 0 H VAL A 39 -6.064 3.806 3.578 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.118 3.584 3.691 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.166 1.348 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.218 -0.164 3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.255 0.783 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.134 1.233 3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.134 0.758 5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.092 2.196 5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.856 2.385 5.900 1.00 0.00 H new ATOM 587 N VAL A 40 -3.096 3.484 1.190 1.00 0.00 N ATOM 588 CA VAL A 40 -3.108 3.564 -0.263 1.00 0.00 C ATOM 589 C VAL A 40 -2.436 2.341 -0.878 1.00 0.00 C ATOM 590 O VAL A 40 -1.356 1.932 -0.447 1.00 0.00 O ATOM 591 CB VAL A 40 -2.411 4.846 -0.771 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.572 4.993 -2.277 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.954 6.072 -0.057 1.00 0.00 C ATOM 0 H VAL A 40 -2.206 3.731 1.622 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.153 3.596 -0.572 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.347 4.760 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.073 5.903 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.127 4.132 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.632 5.049 -2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.450 6.963 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.025 6.157 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.778 5.977 1.014 1.00 0.00 H new ATOM 603 N GLU A 41 -3.090 1.751 -1.866 1.00 0.00 N ATOM 604 CA GLU A 41 -2.524 0.626 -2.591 1.00 0.00 C ATOM 605 C GLU A 41 -2.133 1.057 -3.995 1.00 0.00 C ATOM 606 O GLU A 41 -2.948 1.609 -4.738 1.00 0.00 O ATOM 607 CB GLU A 41 -3.519 -0.530 -2.683 1.00 0.00 C ATOM 608 CG GLU A 41 -2.942 -1.769 -3.356 1.00 0.00 C ATOM 609 CD GLU A 41 -4.000 -2.636 -4.010 1.00 0.00 C ATOM 610 OE1 GLU A 41 -4.731 -3.342 -3.286 1.00 0.00 O ATOM 611 OE2 GLU A 41 -4.097 -2.606 -5.257 1.00 0.00 O ATOM 0 H GLU A 41 -4.017 2.034 -2.185 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.643 0.287 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.854 -0.793 -1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.398 -0.200 -3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.216 -1.462 -4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.403 -2.360 -2.616 1.00 0.00 H new ATOM 618 N VAL A 42 -0.887 0.811 -4.348 1.00 0.00 N ATOM 619 CA VAL A 42 -0.415 1.066 -5.696 1.00 0.00 C ATOM 620 C VAL A 42 -0.528 -0.205 -6.515 1.00 0.00 C ATOM 621 O VAL A 42 0.236 -1.154 -6.319 1.00 0.00 O ATOM 622 CB VAL A 42 1.046 1.548 -5.710 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.523 1.805 -7.133 1.00 0.00 C ATOM 624 CG2 VAL A 42 1.212 2.792 -4.847 1.00 0.00 C ATOM 0 H VAL A 42 -0.180 0.433 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.034 1.855 -6.124 1.00 0.00 H new ATOM 0 HB VAL A 42 1.666 0.757 -5.288 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.559 2.145 -7.114 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.454 0.884 -7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.899 2.571 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.253 3.116 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.575 3.589 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.927 2.563 -3.820 1.00 0.00 H new ATOM 634 N GLY A 43 -1.495 -0.231 -7.407 1.00 0.00 N ATOM 635 CA GLY A 43 -1.705 -1.403 -8.216 1.00 0.00 C ATOM 636 C GLY A 43 -3.122 -1.477 -8.738 1.00 0.00 C ATOM 637 O GLY A 43 -3.337 -1.363 -9.943 1.00 0.00 O ATOM 0 H GLY A 43 -2.140 0.539 -7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.008 -1.396 -9.054 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.487 -2.295 -7.628 1.00 0.00 H new ATOM 641 N ALA A 44 -4.085 -1.661 -7.828 1.00 0.00 N ATOM 642 CA ALA A 44 -5.503 -1.685 -8.175 1.00 0.00 C ATOM 643 C ALA A 44 -5.797 -2.689 -9.286 1.00 0.00 C ATOM 644 O ALA A 44 -6.686 -2.481 -10.114 1.00 0.00 O ATOM 645 CB ALA A 44 -5.952 -0.294 -8.575 1.00 0.00 C ATOM 0 H ALA A 44 -3.900 -1.797 -6.834 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.064 -2.007 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.011 -0.314 -8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.794 0.392 -7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -5.374 0.041 -9.436 1.00 0.00 H new ATOM 651 N GLY A 45 -5.061 -3.788 -9.281 1.00 0.00 N ATOM 652 CA GLY A 45 -5.217 -4.783 -10.317 1.00 0.00 C ATOM 653 C GLY A 45 -6.227 -5.852 -9.958 1.00 0.00 C ATOM 654 O GLY A 45 -7.220 -5.588 -9.282 1.00 0.00 O ATOM 0 H GLY A 45 -4.357 -4.008 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.526 -4.294 -11.241 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.253 -5.252 -10.512 1.00 0.00 H new ATOM 658 N ARG A 46 -5.955 -7.070 -10.390 1.00 0.00 N ATOM 659 CA ARG A 46 -6.878 -8.180 -10.193 1.00 0.00 C ATOM 660 C ARG A 46 -6.547 -8.929 -8.905 1.00 0.00 C ATOM 661 O ARG A 46 -6.795 -10.129 -8.782 1.00 0.00 O ATOM 662 CB ARG A 46 -6.805 -9.127 -11.393 1.00 0.00 C ATOM 663 CG ARG A 46 -6.792 -8.403 -12.733 1.00 0.00 C ATOM 664 CD ARG A 46 -6.854 -9.374 -13.897 1.00 0.00 C ATOM 665 NE ARG A 46 -8.186 -9.959 -14.052 1.00 0.00 N ATOM 666 CZ ARG A 46 -8.411 -11.241 -14.326 1.00 0.00 C ATOM 667 NH1 ARG A 46 -7.391 -12.078 -14.480 1.00 0.00 N ATOM 668 NH2 ARG A 46 -9.655 -11.684 -14.462 1.00 0.00 N ATOM 0 H ARG A 46 -5.098 -7.319 -10.883 1.00 0.00 H new ATOM 0 HA ARG A 46 -7.891 -7.788 -10.108 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.907 -9.739 -11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.657 -9.806 -11.363 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -7.639 -7.719 -12.785 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.888 -7.799 -12.811 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.576 -8.857 -14.815 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.124 -10.169 -13.745 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.993 -9.345 -13.943 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.434 -11.738 -14.388 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.565 -13.061 -14.690 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.440 -11.041 -14.356 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.826 -12.667 -14.672 1.00 0.00 H new ATOM 682 N PHE A 47 -6.003 -8.203 -7.940 1.00 0.00 N ATOM 683 CA PHE A 47 -5.568 -8.790 -6.682 1.00 0.00 C ATOM 684 C PHE A 47 -6.124 -8.010 -5.496 1.00 0.00 C ATOM 685 O PHE A 47 -5.532 -7.995 -4.416 1.00 0.00 O ATOM 686 CB PHE A 47 -4.034 -8.835 -6.623 1.00 0.00 C ATOM 687 CG PHE A 47 -3.359 -7.566 -7.083 1.00 0.00 C ATOM 688 CD1 PHE A 47 -3.423 -6.407 -6.323 1.00 0.00 C ATOM 689 CD2 PHE A 47 -2.654 -7.537 -8.278 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.800 -5.248 -6.745 1.00 0.00 C ATOM 691 CE2 PHE A 47 -2.030 -6.380 -8.704 1.00 0.00 C ATOM 692 CZ PHE A 47 -2.103 -5.234 -7.937 1.00 0.00 C ATOM 0 H PHE A 47 -5.851 -7.196 -8.006 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.953 -9.808 -6.626 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.727 -9.045 -5.598 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -3.682 -9.664 -7.238 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.967 -6.411 -5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.592 -8.430 -8.883 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.858 -4.353 -6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.485 -6.372 -9.637 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.616 -4.329 -8.269 1.00 0.00 H new ATOM 702 N LEU A 48 -7.297 -7.416 -5.688 1.00 0.00 N ATOM 703 CA LEU A 48 -7.892 -6.535 -4.683 1.00 0.00 C ATOM 704 C LEU A 48 -8.425 -7.313 -3.476 1.00 0.00 C ATOM 705 O LEU A 48 -9.075 -6.742 -2.605 1.00 0.00 O ATOM 706 CB LEU A 48 -9.023 -5.708 -5.302 1.00 0.00 C ATOM 707 CG LEU A 48 -8.607 -4.786 -6.453 1.00 0.00 C ATOM 708 CD1 LEU A 48 -9.819 -4.061 -7.016 1.00 0.00 C ATOM 709 CD2 LEU A 48 -7.555 -3.785 -5.989 1.00 0.00 C ATOM 0 H LEU A 48 -7.858 -7.528 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.102 -5.872 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.793 -6.390 -5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.478 -5.101 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.171 -5.398 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.507 -3.410 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.539 -4.790 -7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.282 -3.462 -6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.274 -3.140 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.962 -3.177 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.675 -4.321 -5.632 1.00 0.00 H new ATOM 721 N TYR A 49 -8.142 -8.611 -3.419 1.00 0.00 N ATOM 722 CA TYR A 49 -8.547 -9.431 -2.280 1.00 0.00 C ATOM 723 C TYR A 49 -7.816 -9.000 -1.010 1.00 0.00 C ATOM 724 O TYR A 49 -8.311 -9.194 0.098 1.00 0.00 O ATOM 725 CB TYR A 49 -8.325 -10.925 -2.565 1.00 0.00 C ATOM 726 CG TYR A 49 -7.013 -11.248 -3.250 1.00 0.00 C ATOM 727 CD1 TYR A 49 -5.808 -11.200 -2.561 1.00 0.00 C ATOM 728 CD2 TYR A 49 -6.985 -11.612 -4.591 1.00 0.00 C ATOM 729 CE1 TYR A 49 -4.615 -11.502 -3.188 1.00 0.00 C ATOM 730 CE2 TYR A 49 -5.796 -11.916 -5.223 1.00 0.00 C ATOM 731 CZ TYR A 49 -4.614 -11.859 -4.518 1.00 0.00 C ATOM 732 OH TYR A 49 -3.429 -12.159 -5.146 1.00 0.00 O ATOM 0 H TYR A 49 -7.635 -9.117 -4.145 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.615 -9.279 -2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.373 -11.472 -1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -9.143 -11.288 -3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.804 -10.922 -1.517 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.909 -11.658 -5.148 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.687 -11.458 -2.638 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.793 -12.197 -6.266 1.00 0.00 H new ATOM 0 HH TYR A 49 -2.680 -11.934 -4.556 1.00 0.00 H new ATOM 742 N VAL A 50 -6.633 -8.419 -1.178 1.00 0.00 N ATOM 743 CA VAL A 50 -5.887 -7.879 -0.049 1.00 0.00 C ATOM 744 C VAL A 50 -6.550 -6.604 0.458 1.00 0.00 C ATOM 745 O VAL A 50 -6.895 -6.497 1.635 1.00 0.00 O ATOM 746 CB VAL A 50 -4.417 -7.581 -0.427 1.00 0.00 C ATOM 747 CG1 VAL A 50 -3.679 -6.920 0.729 1.00 0.00 C ATOM 748 CG2 VAL A 50 -3.702 -8.856 -0.848 1.00 0.00 C ATOM 0 H VAL A 50 -6.172 -8.311 -2.081 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.891 -8.634 0.738 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.422 -6.889 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.648 -6.721 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.171 -5.982 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.689 -7.583 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.670 -8.625 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.716 -9.570 -0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.207 -9.288 -1.712 1.00 0.00 H new ATOM 758 N SER A 51 -6.749 -5.657 -0.449 1.00 0.00 N ATOM 759 CA SER A 51 -7.351 -4.381 -0.117 1.00 0.00 C ATOM 760 C SER A 51 -8.776 -4.551 0.407 1.00 0.00 C ATOM 761 O SER A 51 -9.176 -3.896 1.375 1.00 0.00 O ATOM 762 CB SER A 51 -7.330 -3.479 -1.349 1.00 0.00 C ATOM 763 OG SER A 51 -7.131 -4.242 -2.527 1.00 0.00 O ATOM 0 H SER A 51 -6.497 -5.755 -1.432 1.00 0.00 H new ATOM 0 HA SER A 51 -6.771 -3.919 0.682 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.269 -2.930 -1.420 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.535 -2.739 -1.251 1.00 0.00 H new ATOM 0 HG SER A 51 -6.199 -4.156 -2.819 1.00 0.00 H new ATOM 769 N ASP A 52 -9.539 -5.441 -0.219 1.00 0.00 N ATOM 770 CA ASP A 52 -10.910 -5.694 0.214 1.00 0.00 C ATOM 771 C ASP A 52 -10.931 -6.314 1.605 1.00 0.00 C ATOM 772 O ASP A 52 -11.730 -5.919 2.450 1.00 0.00 O ATOM 773 CB ASP A 52 -11.652 -6.604 -0.766 1.00 0.00 C ATOM 774 CG ASP A 52 -13.117 -6.742 -0.399 1.00 0.00 C ATOM 775 OD1 ASP A 52 -13.917 -5.870 -0.796 1.00 0.00 O ATOM 776 OD2 ASP A 52 -13.478 -7.708 0.302 1.00 0.00 O ATOM 0 H ASP A 52 -9.236 -5.995 -1.020 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.421 -4.732 0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.565 -6.201 -1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.184 -7.588 -0.775 1.00 0.00 H new ATOM 781 N TYR A 53 -10.037 -7.266 1.849 1.00 0.00 N ATOM 782 CA TYR A 53 -9.952 -7.905 3.158 1.00 0.00 C ATOM 783 C TYR A 53 -9.655 -6.872 4.239 1.00 0.00 C ATOM 784 O TYR A 53 -10.170 -6.960 5.358 1.00 0.00 O ATOM 785 CB TYR A 53 -8.877 -8.998 3.164 1.00 0.00 C ATOM 786 CG TYR A 53 -8.729 -9.695 4.501 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.614 -10.692 4.892 1.00 0.00 C ATOM 788 CD2 TYR A 53 -7.708 -9.345 5.373 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.483 -11.318 6.118 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.570 -9.967 6.596 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.459 -10.952 6.965 1.00 0.00 C ATOM 792 OH TYR A 53 -8.324 -11.567 8.189 1.00 0.00 O ATOM 0 H TYR A 53 -9.365 -7.611 1.163 1.00 0.00 H new ATOM 0 HA TYR A 53 -10.916 -8.368 3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.120 -9.739 2.402 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -7.920 -8.556 2.886 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.416 -10.982 4.229 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.009 -8.572 5.089 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -10.180 -12.090 6.410 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -6.768 -9.683 7.262 1.00 0.00 H new ATOM 0 HH TYR A 53 -7.551 -11.192 8.660 1.00 0.00 H new ATOM 802 N ILE A 54 -8.833 -5.887 3.898 1.00 0.00 N ATOM 803 CA ILE A 54 -8.501 -4.820 4.824 1.00 0.00 C ATOM 804 C ILE A 54 -9.747 -4.040 5.229 1.00 0.00 C ATOM 805 O ILE A 54 -9.971 -3.810 6.411 1.00 0.00 O ATOM 806 CB ILE A 54 -7.447 -3.861 4.233 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.138 -4.615 4.004 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.224 -2.666 5.152 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.062 -3.783 3.344 1.00 0.00 C ATOM 0 H ILE A 54 -8.385 -5.808 2.985 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.075 -5.288 5.712 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.812 -3.483 3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.767 -4.979 4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.337 -5.491 3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.477 -2.004 4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.161 -2.123 5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.875 -3.015 6.124 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.164 -4.386 3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.413 -3.441 2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -4.833 -2.921 3.971 1.00 0.00 H new ATOM 821 N ARG A 55 -10.578 -3.667 4.257 1.00 0.00 N ATOM 822 CA ARG A 55 -11.777 -2.882 4.550 1.00 0.00 C ATOM 823 C ARG A 55 -12.864 -3.753 5.181 1.00 0.00 C ATOM 824 O ARG A 55 -13.820 -3.243 5.771 1.00 0.00 O ATOM 825 CB ARG A 55 -12.311 -2.180 3.290 1.00 0.00 C ATOM 826 CG ARG A 55 -12.827 -3.118 2.208 1.00 0.00 C ATOM 827 CD ARG A 55 -13.367 -2.344 1.013 1.00 0.00 C ATOM 828 NE ARG A 55 -13.857 -3.226 -0.048 1.00 0.00 N ATOM 829 CZ ARG A 55 -14.591 -2.821 -1.086 1.00 0.00 C ATOM 830 NH1 ARG A 55 -14.946 -1.546 -1.201 1.00 0.00 N ATOM 831 NH2 ARG A 55 -14.973 -3.703 -2.002 1.00 0.00 N ATOM 0 H ARG A 55 -10.446 -3.892 3.271 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.495 -2.113 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.116 -1.505 3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.516 -1.565 2.869 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.023 -3.778 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.613 -3.752 2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.176 -1.691 1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -12.581 -1.702 0.614 1.00 0.00 H new ATOM 0 HE ARG A 55 -13.621 -4.217 0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -14.657 -0.870 -0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -15.507 -1.243 -1.997 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.705 -4.683 -1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.534 -3.401 -2.798 1.00 0.00 H new ATOM 845 N LYS A 56 -12.721 -5.069 5.052 1.00 0.00 N ATOM 846 CA LYS A 56 -13.661 -6.004 5.662 1.00 0.00 C ATOM 847 C LYS A 56 -13.427 -6.111 7.166 1.00 0.00 C ATOM 848 O LYS A 56 -14.375 -6.257 7.938 1.00 0.00 O ATOM 849 CB LYS A 56 -13.540 -7.395 5.024 1.00 0.00 C ATOM 850 CG LYS A 56 -14.154 -7.502 3.637 1.00 0.00 C ATOM 851 CD LYS A 56 -15.663 -7.323 3.679 1.00 0.00 C ATOM 852 CE LYS A 56 -16.303 -7.621 2.333 1.00 0.00 C ATOM 853 NZ LYS A 56 -15.793 -6.734 1.254 1.00 0.00 N ATOM 0 H LYS A 56 -11.964 -5.512 4.531 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.666 -5.619 5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.485 -7.664 4.964 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.018 -8.125 5.678 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -13.715 -6.747 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -13.914 -8.474 3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.086 -7.982 4.437 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.900 -6.301 3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -16.113 -8.660 2.065 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -17.384 -7.505 2.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -16.594 -6.334 0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.235 -5.963 1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.192 -7.284 0.607 1.00 0.00 H new ATOM 867 N HIS A 57 -12.168 -6.029 7.576 1.00 0.00 N ATOM 868 CA HIS A 57 -11.799 -6.219 8.966 1.00 0.00 C ATOM 869 C HIS A 57 -11.493 -4.875 9.635 1.00 0.00 C ATOM 870 O HIS A 57 -11.853 -4.646 10.790 1.00 0.00 O ATOM 871 CB HIS A 57 -10.599 -7.179 9.021 1.00 0.00 C ATOM 872 CG HIS A 57 -9.864 -7.210 10.322 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.021 -8.232 11.227 1.00 0.00 N ATOM 874 CD2 HIS A 57 -8.954 -6.335 10.791 1.00 0.00 C ATOM 875 CE1 HIS A 57 -9.198 -7.953 12.226 1.00 0.00 C ATOM 876 NE2 HIS A 57 -8.530 -6.812 12.006 1.00 0.00 N ATOM 0 H HIS A 57 -11.382 -5.830 6.957 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.628 -6.658 9.521 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -10.950 -8.186 8.797 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -9.898 -6.903 8.233 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -8.621 -5.430 10.304 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -9.080 -8.567 13.107 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -7.840 -6.382 12.622 1.00 0.00 H new ATOM 884 N SER A 58 -10.853 -3.983 8.897 1.00 0.00 N ATOM 885 CA SER A 58 -10.460 -2.690 9.427 1.00 0.00 C ATOM 886 C SER A 58 -11.290 -1.589 8.797 1.00 0.00 C ATOM 887 O SER A 58 -11.589 -1.624 7.606 1.00 0.00 O ATOM 888 CB SER A 58 -8.979 -2.439 9.155 1.00 0.00 C ATOM 889 OG SER A 58 -8.482 -1.379 9.949 1.00 0.00 O ATOM 0 H SER A 58 -10.594 -4.134 7.922 1.00 0.00 H new ATOM 0 HA SER A 58 -10.631 -2.690 10.504 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.411 -3.346 9.360 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.836 -2.204 8.100 1.00 0.00 H new ATOM 0 HG SER A 58 -7.531 -1.243 9.754 1.00 0.00 H new ATOM 895 N LYS A 59 -11.666 -0.609 9.598 1.00 0.00 N ATOM 896 CA LYS A 59 -12.432 0.513 9.098 1.00 0.00 C ATOM 897 C LYS A 59 -11.494 1.636 8.683 1.00 0.00 C ATOM 898 O LYS A 59 -11.506 2.733 9.245 1.00 0.00 O ATOM 899 CB LYS A 59 -13.455 0.994 10.138 1.00 0.00 C ATOM 900 CG LYS A 59 -14.672 0.081 10.279 1.00 0.00 C ATOM 901 CD LYS A 59 -14.299 -1.296 10.813 1.00 0.00 C ATOM 902 CE LYS A 59 -15.475 -2.260 10.774 1.00 0.00 C ATOM 903 NZ LYS A 59 -15.964 -2.482 9.386 1.00 0.00 N ATOM 0 H LYS A 59 -11.453 -0.569 10.595 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.993 0.190 8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -12.962 1.077 11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.793 1.994 9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.396 0.545 10.949 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.158 -0.027 9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.477 -1.703 10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.941 -1.202 11.838 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.178 -3.213 11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.287 -1.868 11.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.540 -3.347 9.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.542 -1.670 9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.152 -2.584 8.744 1.00 0.00 H new ATOM 917 N VAL A 60 -10.642 1.316 7.724 1.00 0.00 N ATOM 918 CA VAL A 60 -9.696 2.272 7.166 1.00 0.00 C ATOM 919 C VAL A 60 -10.132 2.709 5.767 1.00 0.00 C ATOM 920 O VAL A 60 -10.604 1.891 4.976 1.00 0.00 O ATOM 921 CB VAL A 60 -8.280 1.657 7.089 1.00 0.00 C ATOM 922 CG1 VAL A 60 -7.318 2.574 6.356 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.755 1.345 8.479 1.00 0.00 C ATOM 0 H VAL A 60 -10.585 0.386 7.309 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.675 3.141 7.823 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.354 0.727 6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -6.331 2.112 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.678 2.742 5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.253 3.527 6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.757 0.913 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.709 2.263 9.065 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.421 0.635 8.969 1.00 0.00 H new ATOM 933 N ASP A 61 -9.981 3.997 5.477 1.00 0.00 N ATOM 934 CA ASP A 61 -10.272 4.529 4.153 1.00 0.00 C ATOM 935 C ASP A 61 -9.155 4.130 3.197 1.00 0.00 C ATOM 936 O ASP A 61 -8.133 4.811 3.092 1.00 0.00 O ATOM 937 CB ASP A 61 -10.403 6.055 4.209 1.00 0.00 C ATOM 938 CG ASP A 61 -11.046 6.650 2.965 1.00 0.00 C ATOM 939 OD1 ASP A 61 -12.264 6.452 2.769 1.00 0.00 O ATOM 940 OD2 ASP A 61 -10.350 7.353 2.198 1.00 0.00 O ATOM 0 H ASP A 61 -9.657 4.695 6.147 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.217 4.118 3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.995 6.330 5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.414 6.493 4.343 1.00 0.00 H new ATOM 945 N LEU A 62 -9.323 2.992 2.551 1.00 0.00 N ATOM 946 CA LEU A 62 -8.300 2.462 1.668 1.00 0.00 C ATOM 947 C LEU A 62 -8.434 3.077 0.280 1.00 0.00 C ATOM 948 O LEU A 62 -9.505 3.041 -0.325 1.00 0.00 O ATOM 949 CB LEU A 62 -8.406 0.934 1.611 1.00 0.00 C ATOM 950 CG LEU A 62 -7.147 0.198 1.137 1.00 0.00 C ATOM 951 CD1 LEU A 62 -7.172 -1.243 1.614 1.00 0.00 C ATOM 952 CD2 LEU A 62 -7.022 0.240 -0.378 1.00 0.00 C ATOM 0 H LEU A 62 -10.161 2.415 2.621 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.315 2.723 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.666 0.569 2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.230 0.670 0.949 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.281 0.704 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.273 -1.755 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.209 -1.265 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.052 -1.745 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.120 -0.290 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.893 -0.236 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.964 1.277 -0.710 1.00 0.00 H new ATOM 964 N VAL A 63 -7.338 3.633 -0.215 1.00 0.00 N ATOM 965 CA VAL A 63 -7.337 4.327 -1.491 1.00 0.00 C ATOM 966 C VAL A 63 -6.629 3.499 -2.558 1.00 0.00 C ATOM 967 O VAL A 63 -5.501 3.044 -2.359 1.00 0.00 O ATOM 968 CB VAL A 63 -6.652 5.708 -1.381 1.00 0.00 C ATOM 969 CG1 VAL A 63 -6.708 6.448 -2.709 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.288 6.542 -0.280 1.00 0.00 C ATOM 0 H VAL A 63 -6.432 3.616 0.253 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.378 4.473 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.605 5.543 -1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.220 7.417 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.197 5.863 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.748 6.595 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.789 7.509 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.345 6.692 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.187 6.024 0.674 1.00 0.00 H new ATOM 980 N LEU A 64 -7.302 3.300 -3.679 1.00 0.00 N ATOM 981 CA LEU A 64 -6.725 2.591 -4.812 1.00 0.00 C ATOM 982 C LEU A 64 -6.510 3.562 -5.964 1.00 0.00 C ATOM 983 O LEU A 64 -7.398 4.352 -6.274 1.00 0.00 O ATOM 984 CB LEU A 64 -7.659 1.464 -5.258 1.00 0.00 C ATOM 985 CG LEU A 64 -7.937 0.383 -4.212 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.027 -0.559 -4.690 1.00 0.00 C ATOM 987 CD2 LEU A 64 -6.672 -0.396 -3.911 1.00 0.00 C ATOM 0 H LEU A 64 -8.258 3.622 -3.830 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.769 2.162 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.609 1.903 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.230 0.989 -6.140 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.277 0.871 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.209 -1.320 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.943 0.004 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.713 -1.039 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.885 -1.162 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.310 -0.869 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.910 0.282 -3.527 1.00 0.00 H new ATOM 999 N THR A 65 -5.345 3.513 -6.586 1.00 0.00 N ATOM 1000 CA THR A 65 -5.046 4.377 -7.722 1.00 0.00 C ATOM 1001 C THR A 65 -4.555 3.563 -8.914 1.00 0.00 C ATOM 1002 O THR A 65 -3.661 2.723 -8.773 1.00 0.00 O ATOM 1003 CB THR A 65 -3.990 5.440 -7.351 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.971 4.851 -6.530 1.00 0.00 O ATOM 1005 CG2 THR A 65 -4.624 6.611 -6.614 1.00 0.00 C ATOM 0 H THR A 65 -4.586 2.883 -6.325 1.00 0.00 H new ATOM 0 HA THR A 65 -5.972 4.883 -7.996 1.00 0.00 H new ATOM 0 HB THR A 65 -3.548 5.813 -8.275 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.303 5.530 -6.300 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.856 7.343 -6.366 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.377 7.076 -7.250 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.094 6.253 -5.698 1.00 0.00 H new ATOM 1013 N ASP A 66 -5.148 3.805 -10.082 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.778 3.082 -11.296 1.00 0.00 C ATOM 1015 C ASP A 66 -5.266 3.825 -12.535 1.00 0.00 C ATOM 1016 O ASP A 66 -6.195 4.634 -12.461 1.00 0.00 O ATOM 1017 CB ASP A 66 -5.355 1.659 -11.272 1.00 0.00 C ATOM 1018 CG ASP A 66 -5.043 0.869 -12.531 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -3.883 0.915 -13.002 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -5.961 0.214 -13.070 1.00 0.00 O ATOM 0 H ASP A 66 -5.887 4.496 -10.213 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.691 3.018 -11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.957 1.127 -10.408 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.436 1.714 -11.143 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.631 3.554 -13.665 1.00 0.00 N ATOM 1026 CA ILE A 67 -5.008 4.173 -14.923 1.00 0.00 C ATOM 1027 C ILE A 67 -6.184 3.419 -15.538 1.00 0.00 C ATOM 1028 O ILE A 67 -6.085 2.215 -15.793 1.00 0.00 O ATOM 1029 CB ILE A 67 -3.828 4.193 -15.921 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -2.617 4.896 -15.298 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -4.237 4.880 -17.217 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -1.384 4.880 -16.177 1.00 0.00 C ATOM 0 H ILE A 67 -3.847 2.905 -13.735 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.295 5.204 -14.716 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.551 3.164 -16.152 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.882 5.930 -15.078 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.381 4.418 -14.347 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.394 4.885 -17.908 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.071 4.342 -17.667 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.539 5.906 -17.005 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.569 5.396 -15.670 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.093 3.849 -16.376 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -1.602 5.384 -17.119 1.00 0.00 H new ATOM 1044 N LYS A 68 -7.282 4.145 -15.772 1.00 0.00 N ATOM 1045 CA LYS A 68 -8.547 3.577 -16.273 1.00 0.00 C ATOM 1046 C LYS A 68 -8.892 2.238 -15.603 1.00 0.00 C ATOM 1047 O LYS A 68 -8.836 1.175 -16.229 1.00 0.00 O ATOM 1048 CB LYS A 68 -8.556 3.443 -17.813 1.00 0.00 C ATOM 1049 CG LYS A 68 -7.403 2.634 -18.399 1.00 0.00 C ATOM 1050 CD LYS A 68 -7.660 2.252 -19.846 1.00 0.00 C ATOM 1051 CE LYS A 68 -7.853 3.472 -20.726 1.00 0.00 C ATOM 1052 NZ LYS A 68 -8.167 3.087 -22.122 1.00 0.00 N ATOM 0 H LYS A 68 -7.323 5.153 -15.619 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.326 4.288 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.495 2.980 -18.116 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.537 4.442 -18.249 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.482 3.214 -18.334 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.254 1.732 -17.806 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.823 1.663 -20.220 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.546 1.619 -19.903 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.659 4.087 -20.326 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.949 4.081 -20.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.293 3.943 -22.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.386 2.521 -22.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.043 2.526 -22.139 1.00 0.00 H new ATOM 1066 N PRO A 69 -9.240 2.273 -14.310 1.00 0.00 N ATOM 1067 CA PRO A 69 -9.611 1.079 -13.556 1.00 0.00 C ATOM 1068 C PRO A 69 -11.005 0.582 -13.926 1.00 0.00 C ATOM 1069 O PRO A 69 -11.962 1.357 -13.975 1.00 0.00 O ATOM 1070 CB PRO A 69 -9.579 1.536 -12.092 1.00 0.00 C ATOM 1071 CG PRO A 69 -9.011 2.918 -12.105 1.00 0.00 C ATOM 1072 CD PRO A 69 -9.288 3.470 -13.469 1.00 0.00 C ATOM 0 HA PRO A 69 -8.938 0.247 -13.762 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.579 1.529 -11.659 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -8.966 0.868 -11.488 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -9.472 3.536 -11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -7.940 2.901 -11.902 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -10.259 3.962 -13.518 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.542 4.206 -13.768 1.00 0.00 H new ATOM 1080 N SER A 70 -11.115 -0.714 -14.167 1.00 0.00 N ATOM 1081 CA SER A 70 -12.369 -1.315 -14.598 1.00 0.00 C ATOM 1082 C SER A 70 -13.326 -1.501 -13.418 1.00 0.00 C ATOM 1083 O SER A 70 -14.536 -1.668 -13.599 1.00 0.00 O ATOM 1084 CB SER A 70 -12.082 -2.660 -15.277 1.00 0.00 C ATOM 1085 OG SER A 70 -13.264 -3.256 -15.784 1.00 0.00 O ATOM 0 H SER A 70 -10.345 -1.376 -14.071 1.00 0.00 H new ATOM 0 HA SER A 70 -12.852 -0.647 -15.311 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.372 -2.512 -16.090 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.612 -3.335 -14.562 1.00 0.00 H new ATOM 0 HG SER A 70 -13.043 -4.110 -16.211 1.00 0.00 H new ATOM 1091 N HIS A 71 -12.786 -1.452 -12.208 1.00 0.00 N ATOM 1092 CA HIS A 71 -13.576 -1.693 -11.004 1.00 0.00 C ATOM 1093 C HIS A 71 -14.369 -0.454 -10.593 1.00 0.00 C ATOM 1094 O HIS A 71 -15.239 -0.522 -9.724 1.00 0.00 O ATOM 1095 CB HIS A 71 -12.663 -2.145 -9.862 1.00 0.00 C ATOM 1096 CG HIS A 71 -11.855 -3.361 -10.202 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -10.616 -3.251 -10.786 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -12.153 -4.673 -10.041 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -10.188 -4.487 -10.965 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -11.085 -5.384 -10.529 1.00 0.00 N ATOM 0 H HIS A 71 -11.802 -1.247 -12.032 1.00 0.00 H new ATOM 0 HA HIS A 71 -14.294 -2.483 -11.225 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -11.989 -1.330 -9.599 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -13.269 -2.354 -8.981 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -13.056 -5.081 -9.612 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -9.236 -4.743 -11.407 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -10.991 -6.399 -10.555 1.00 0.00 H new ATOM 1108 N GLY A 72 -14.053 0.681 -11.207 1.00 0.00 N ATOM 1109 CA GLY A 72 -14.832 1.889 -10.991 1.00 0.00 C ATOM 1110 C GLY A 72 -14.468 2.633 -9.716 1.00 0.00 C ATOM 1111 O GLY A 72 -14.182 3.827 -9.758 1.00 0.00 O ATOM 0 H GLY A 72 -13.270 0.787 -11.852 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.694 2.556 -11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.890 1.627 -10.959 1.00 0.00 H new ATOM 1115 N GLY A 73 -14.464 1.927 -8.589 1.00 0.00 N ATOM 1116 CA GLY A 73 -14.225 2.565 -7.301 1.00 0.00 C ATOM 1117 C GLY A 73 -12.772 2.946 -7.082 1.00 0.00 C ATOM 1118 O GLY A 73 -12.424 3.549 -6.067 1.00 0.00 O ATOM 0 H GLY A 73 -14.622 0.920 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -14.844 3.459 -7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.541 1.891 -6.505 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.930 2.583 -8.031 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.516 2.910 -7.974 1.00 0.00 C ATOM 1124 C ILE A 74 -10.284 4.302 -8.561 1.00 0.00 C ATOM 1125 O ILE A 74 -10.850 4.642 -9.605 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.688 1.860 -8.746 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.005 0.454 -8.221 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.196 2.148 -8.630 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.380 -0.655 -9.036 1.00 0.00 C ATOM 0 H ILE A 74 -12.204 2.056 -8.860 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.194 2.904 -6.933 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.959 1.915 -9.800 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.659 0.374 -7.190 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.086 0.317 -8.206 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.636 1.394 -9.183 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.983 3.134 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.901 2.123 -7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.648 -1.619 -8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.745 -0.603 -10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.296 -0.544 -9.030 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.470 5.105 -7.881 1.00 0.00 N ATOM 1142 CA VAL A 75 -9.200 6.471 -8.307 1.00 0.00 C ATOM 1143 C VAL A 75 -8.549 6.478 -9.688 1.00 0.00 C ATOM 1144 O VAL A 75 -7.640 5.694 -9.961 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.298 7.218 -7.296 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -8.054 8.652 -7.738 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.913 7.191 -5.904 1.00 0.00 C ATOM 0 H VAL A 75 -8.984 4.829 -7.028 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.155 6.994 -8.355 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.338 6.704 -7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.417 9.154 -7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.563 8.654 -8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.006 9.177 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.263 7.722 -5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.890 7.674 -5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.028 6.158 -5.577 1.00 0.00 H new ATOM 1157 N ARG A 76 -9.014 7.378 -10.545 1.00 0.00 N ATOM 1158 CA ARG A 76 -8.615 7.393 -11.948 1.00 0.00 C ATOM 1159 C ARG A 76 -7.327 8.187 -12.150 1.00 0.00 C ATOM 1160 O ARG A 76 -6.981 8.547 -13.275 1.00 0.00 O ATOM 1161 CB ARG A 76 -9.728 8.018 -12.796 1.00 0.00 C ATOM 1162 CG ARG A 76 -11.131 7.599 -12.379 1.00 0.00 C ATOM 1163 CD ARG A 76 -11.383 6.120 -12.617 1.00 0.00 C ATOM 1164 NE ARG A 76 -12.638 5.677 -12.012 1.00 0.00 N ATOM 1165 CZ ARG A 76 -13.796 5.595 -12.668 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -13.860 5.932 -13.952 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -14.887 5.175 -12.041 1.00 0.00 N ATOM 0 H ARG A 76 -9.674 8.113 -10.291 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.440 6.363 -12.258 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.651 9.104 -12.736 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.573 7.745 -13.840 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.277 7.825 -11.323 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.863 8.185 -12.935 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.407 5.924 -13.689 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.557 5.540 -12.206 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.627 5.414 -11.026 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.022 6.254 -14.437 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.747 5.869 -14.452 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.841 4.914 -11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.772 5.113 -12.544 1.00 0.00 H new ATOM 1181 N ASP A 77 -6.620 8.457 -11.063 1.00 0.00 N ATOM 1182 CA ASP A 77 -5.408 9.263 -11.130 1.00 0.00 C ATOM 1183 C ASP A 77 -4.257 8.424 -11.673 1.00 0.00 C ATOM 1184 O ASP A 77 -4.099 7.263 -11.293 1.00 0.00 O ATOM 1185 CB ASP A 77 -5.061 9.825 -9.748 1.00 0.00 C ATOM 1186 CG ASP A 77 -4.049 10.956 -9.809 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -4.295 11.936 -10.547 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -3.022 10.881 -9.106 1.00 0.00 O ATOM 0 H ASP A 77 -6.862 8.132 -10.127 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.579 10.102 -11.804 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.971 10.184 -9.268 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.666 9.024 -9.124 1.00 0.00 H new ATOM 1193 N ASP A 78 -3.477 9.009 -12.577 1.00 0.00 N ATOM 1194 CA ASP A 78 -2.375 8.302 -13.226 1.00 0.00 C ATOM 1195 C ASP A 78 -1.373 7.799 -12.207 1.00 0.00 C ATOM 1196 O ASP A 78 -0.721 8.583 -11.536 1.00 0.00 O ATOM 1197 CB ASP A 78 -1.650 9.212 -14.218 1.00 0.00 C ATOM 1198 CG ASP A 78 -2.456 9.500 -15.462 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -2.386 8.703 -16.416 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -3.146 10.539 -15.502 1.00 0.00 O ATOM 0 H ASP A 78 -3.588 9.977 -12.879 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.808 7.454 -13.757 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.406 10.153 -13.726 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.706 8.748 -14.504 1.00 0.00 H new ATOM 1205 N ILE A 79 -1.230 6.489 -12.109 1.00 0.00 N ATOM 1206 CA ILE A 79 -0.271 5.907 -11.183 1.00 0.00 C ATOM 1207 C ILE A 79 1.162 6.183 -11.654 1.00 0.00 C ATOM 1208 O ILE A 79 2.118 6.074 -10.890 1.00 0.00 O ATOM 1209 CB ILE A 79 -0.501 4.385 -11.011 1.00 0.00 C ATOM 1210 CG1 ILE A 79 0.301 3.857 -9.824 1.00 0.00 C ATOM 1211 CG2 ILE A 79 -0.143 3.629 -12.283 1.00 0.00 C ATOM 1212 CD1 ILE A 79 -0.082 4.512 -8.513 1.00 0.00 C ATOM 0 H ILE A 79 -1.761 5.811 -12.655 1.00 0.00 H new ATOM 0 HA ILE A 79 -0.419 6.377 -10.211 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.560 4.222 -10.814 1.00 0.00 H new ATOM 0 HG12 ILE A 79 0.153 2.780 -9.743 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.363 4.020 -10.009 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.314 2.563 -12.133 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.765 3.984 -13.105 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.907 3.798 -12.523 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.522 4.095 -7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.092 5.586 -8.578 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -1.137 4.327 -8.308 1.00 0.00 H new ATOM 1224 N THR A 80 1.296 6.569 -12.918 1.00 0.00 N ATOM 1225 CA THR A 80 2.593 6.901 -13.487 1.00 0.00 C ATOM 1226 C THR A 80 2.929 8.374 -13.232 1.00 0.00 C ATOM 1227 O THR A 80 4.062 8.812 -13.425 1.00 0.00 O ATOM 1228 CB THR A 80 2.618 6.605 -15.006 1.00 0.00 C ATOM 1229 OG1 THR A 80 3.914 6.881 -15.557 1.00 0.00 O ATOM 1230 CG2 THR A 80 1.566 7.427 -15.738 1.00 0.00 C ATOM 0 H THR A 80 0.516 6.659 -13.570 1.00 0.00 H new ATOM 0 HA THR A 80 3.345 6.280 -13.001 1.00 0.00 H new ATOM 0 HB THR A 80 2.393 5.547 -15.140 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.398 7.492 -14.964 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.604 7.201 -16.804 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.577 7.181 -15.350 1.00 0.00 H new ATOM 0 HG23 THR A 80 1.762 8.488 -15.585 1.00 0.00 H new ATOM 1238 N SER A 81 1.934 9.123 -12.776 1.00 0.00 N ATOM 1239 CA SER A 81 2.095 10.538 -12.483 1.00 0.00 C ATOM 1240 C SER A 81 1.022 10.972 -11.485 1.00 0.00 C ATOM 1241 O SER A 81 0.151 11.781 -11.810 1.00 0.00 O ATOM 1242 CB SER A 81 2.000 11.366 -13.774 1.00 0.00 C ATOM 1243 OG SER A 81 2.123 12.754 -13.511 1.00 0.00 O ATOM 0 H SER A 81 0.995 8.766 -12.600 1.00 0.00 H new ATOM 0 HA SER A 81 3.079 10.707 -12.046 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.783 11.055 -14.466 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.046 11.170 -14.264 1.00 0.00 H new ATOM 0 HG SER A 81 1.398 13.040 -12.917 1.00 0.00 H new ATOM 1249 N PRO A 82 1.072 10.427 -10.259 1.00 0.00 N ATOM 1250 CA PRO A 82 0.002 10.587 -9.281 1.00 0.00 C ATOM 1251 C PRO A 82 0.117 11.872 -8.470 1.00 0.00 C ATOM 1252 O PRO A 82 1.211 12.414 -8.284 1.00 0.00 O ATOM 1253 CB PRO A 82 0.192 9.368 -8.386 1.00 0.00 C ATOM 1254 CG PRO A 82 1.663 9.113 -8.397 1.00 0.00 C ATOM 1255 CD PRO A 82 2.183 9.618 -9.722 1.00 0.00 C ATOM 0 HA PRO A 82 -0.978 10.657 -9.752 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.169 9.559 -7.375 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.361 8.509 -8.765 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.151 9.627 -7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.872 8.050 -8.279 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.086 10.215 -9.595 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.437 8.795 -10.391 1.00 0.00 H new ATOM 1263 N ARG A 83 -1.017 12.357 -7.996 1.00 0.00 N ATOM 1264 CA ARG A 83 -1.045 13.542 -7.159 1.00 0.00 C ATOM 1265 C ARG A 83 -0.860 13.174 -5.698 1.00 0.00 C ATOM 1266 O ARG A 83 -1.658 12.436 -5.117 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.341 14.323 -7.359 1.00 0.00 C ATOM 1268 CG ARG A 83 -2.279 15.261 -8.549 1.00 0.00 C ATOM 1269 CD ARG A 83 -3.542 16.089 -8.693 1.00 0.00 C ATOM 1270 NE ARG A 83 -3.309 17.257 -9.543 1.00 0.00 N ATOM 1271 CZ ARG A 83 -4.102 17.634 -10.540 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -5.233 16.991 -10.778 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -3.766 18.677 -11.288 1.00 0.00 N ATOM 0 H ARG A 83 -1.933 11.947 -8.178 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.216 14.183 -7.457 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.165 13.623 -7.495 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.557 14.898 -6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.422 15.925 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.121 14.681 -9.458 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.336 15.476 -9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.883 16.413 -7.710 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.480 17.821 -9.357 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.502 16.199 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.836 17.287 -11.545 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.903 19.185 -11.096 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.371 18.971 -12.055 1.00 0.00 H new ATOM 1287 N MET A 84 0.199 13.709 -5.102 1.00 0.00 N ATOM 1288 CA MET A 84 0.568 13.372 -3.732 1.00 0.00 C ATOM 1289 C MET A 84 -0.444 13.890 -2.714 1.00 0.00 C ATOM 1290 O MET A 84 -0.372 13.538 -1.538 1.00 0.00 O ATOM 1291 CB MET A 84 1.960 13.904 -3.399 1.00 0.00 C ATOM 1292 CG MET A 84 3.070 13.222 -4.176 1.00 0.00 C ATOM 1293 SD MET A 84 4.663 13.377 -3.355 1.00 0.00 S ATOM 1294 CE MET A 84 4.281 12.569 -1.802 1.00 0.00 C ATOM 0 H MET A 84 0.821 14.382 -5.549 1.00 0.00 H new ATOM 0 HA MET A 84 0.573 12.284 -3.668 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.989 14.974 -3.602 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.143 13.777 -2.332 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.828 12.167 -4.302 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.133 13.656 -5.174 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.257 13.310 -1.003 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.309 12.082 -1.875 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.045 11.823 -1.583 1.00 0.00 H new ATOM 1304 N GLU A 85 -1.384 14.714 -3.165 1.00 0.00 N ATOM 1305 CA GLU A 85 -2.460 15.190 -2.301 1.00 0.00 C ATOM 1306 C GLU A 85 -3.294 14.012 -1.805 1.00 0.00 C ATOM 1307 O GLU A 85 -3.844 14.042 -0.707 1.00 0.00 O ATOM 1308 CB GLU A 85 -3.356 16.184 -3.048 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.971 15.624 -4.324 1.00 0.00 C ATOM 1310 CD GLU A 85 -5.075 16.500 -4.878 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -4.764 17.554 -5.472 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -6.259 16.138 -4.722 1.00 0.00 O ATOM 0 H GLU A 85 -1.423 15.066 -4.122 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.014 15.699 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.156 16.508 -2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.771 17.069 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.192 15.510 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.369 14.629 -4.124 1.00 0.00 H new ATOM 1319 N ILE A 86 -3.360 12.974 -2.627 1.00 0.00 N ATOM 1320 CA ILE A 86 -4.122 11.776 -2.311 1.00 0.00 C ATOM 1321 C ILE A 86 -3.388 10.934 -1.268 1.00 0.00 C ATOM 1322 O ILE A 86 -3.998 10.400 -0.341 1.00 0.00 O ATOM 1323 CB ILE A 86 -4.362 10.944 -3.590 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -5.072 11.806 -4.642 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -5.173 9.690 -3.281 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -5.122 11.179 -6.018 1.00 0.00 C ATOM 0 H ILE A 86 -2.887 12.939 -3.530 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.085 12.078 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.398 10.624 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.090 12.005 -4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.565 12.769 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.328 9.122 -4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.633 9.076 -2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.139 9.975 -2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.639 11.849 -6.705 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.107 11.005 -6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.656 10.230 -5.966 1.00 0.00 H new ATOM 1338 N TYR A 87 -2.069 10.851 -1.411 1.00 0.00 N ATOM 1339 CA TYR A 87 -1.248 10.040 -0.515 1.00 0.00 C ATOM 1340 C TYR A 87 -1.076 10.716 0.837 1.00 0.00 C ATOM 1341 O TYR A 87 -0.994 10.044 1.867 1.00 0.00 O ATOM 1342 CB TYR A 87 0.125 9.768 -1.137 1.00 0.00 C ATOM 1343 CG TYR A 87 0.056 9.048 -2.465 1.00 0.00 C ATOM 1344 CD1 TYR A 87 -0.044 7.664 -2.522 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.081 9.753 -3.662 1.00 0.00 C ATOM 1346 CE1 TYR A 87 -0.115 7.002 -3.733 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.006 9.100 -4.877 1.00 0.00 C ATOM 1348 CZ TYR A 87 -0.092 7.723 -4.906 1.00 0.00 C ATOM 1349 OH TYR A 87 -0.168 7.065 -6.112 1.00 0.00 O ATOM 0 H TYR A 87 -1.544 11.336 -2.139 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.764 9.092 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.647 10.715 -1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.718 9.174 -0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.067 7.095 -1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.160 10.830 -3.642 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.188 5.925 -3.759 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.024 9.663 -5.798 1.00 0.00 H new ATOM 0 HH TYR A 87 -0.862 7.478 -6.667 1.00 0.00 H new ATOM 1359 N ARG A 88 -1.003 12.044 0.835 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.888 12.789 2.081 1.00 0.00 C ATOM 1361 C ARG A 88 -2.131 12.609 2.932 1.00 0.00 C ATOM 1362 O ARG A 88 -3.231 13.038 2.569 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.630 14.269 1.831 1.00 0.00 C ATOM 1364 CG ARG A 88 0.802 14.558 1.428 1.00 0.00 C ATOM 1365 CD ARG A 88 1.038 16.043 1.213 1.00 0.00 C ATOM 1366 NE ARG A 88 0.739 16.820 2.418 1.00 0.00 N ATOM 1367 CZ ARG A 88 1.247 18.023 2.689 1.00 0.00 C ATOM 1368 NH1 ARG A 88 2.124 18.583 1.866 1.00 0.00 N ATOM 1369 NH2 ARG A 88 0.888 18.650 3.801 1.00 0.00 N ATOM 0 H ARG A 88 -1.021 12.620 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.031 12.387 2.621 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.301 14.622 1.048 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.869 14.832 2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.478 14.190 2.200 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.039 14.016 0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.075 16.208 0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.416 16.395 0.390 1.00 0.00 H new ATOM 0 HE ARG A 88 0.097 16.412 3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.414 18.093 1.020 1.00 0.00 H new ATOM 0 HH12 ARG A 88 2.508 19.503 2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.227 18.212 4.443 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.273 19.570 4.014 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.938 11.972 4.063 1.00 0.00 N ATOM 1384 CA GLY A 89 -3.039 11.646 4.937 1.00 0.00 C ATOM 1385 C GLY A 89 -3.094 10.161 5.230 1.00 0.00 C ATOM 1386 O GLY A 89 -3.807 9.722 6.133 1.00 0.00 O ATOM 0 H GLY A 89 -1.024 11.668 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.939 12.199 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.976 11.962 4.478 1.00 0.00 H new ATOM 1390 N ALA A 90 -2.328 9.391 4.465 1.00 0.00 N ATOM 1391 CA ALA A 90 -2.282 7.947 4.629 1.00 0.00 C ATOM 1392 C ALA A 90 -1.296 7.556 5.723 1.00 0.00 C ATOM 1393 O ALA A 90 -0.333 8.278 5.994 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.907 7.278 3.314 1.00 0.00 C ATOM 0 H ALA A 90 -1.728 9.748 3.721 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.273 7.605 4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.876 6.197 3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.649 7.526 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.927 7.631 2.993 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.553 6.421 6.354 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.669 5.895 7.386 1.00 0.00 C ATOM 1402 C ALA A 91 0.227 4.807 6.813 1.00 0.00 C ATOM 1403 O ALA A 91 1.301 4.520 7.348 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.480 5.350 8.554 1.00 0.00 C ATOM 0 H ALA A 91 -2.372 5.842 6.169 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.040 6.708 7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.805 4.961 9.316 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.086 6.149 8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.131 4.549 8.203 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.209 4.211 5.711 1.00 0.00 N ATOM 1411 CA LEU A 92 0.537 3.127 5.094 1.00 0.00 C ATOM 1412 C LEU A 92 0.256 3.077 3.596 1.00 0.00 C ATOM 1413 O LEU A 92 -0.868 3.326 3.155 1.00 0.00 O ATOM 1414 CB LEU A 92 0.171 1.796 5.771 1.00 0.00 C ATOM 1415 CG LEU A 92 1.188 0.662 5.611 1.00 0.00 C ATOM 1416 CD1 LEU A 92 1.073 -0.314 6.771 1.00 0.00 C ATOM 1417 CD2 LEU A 92 0.978 -0.075 4.299 1.00 0.00 C ATOM 0 H LEU A 92 -1.073 4.460 5.229 1.00 0.00 H new ATOM 0 HA LEU A 92 1.605 3.301 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.026 1.980 6.835 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.786 1.459 5.372 1.00 0.00 H new ATOM 0 HG LEU A 92 2.186 1.101 5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.801 -1.115 6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.267 0.209 7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.068 -0.737 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.713 -0.875 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.026 -0.500 4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.096 0.620 3.468 1.00 0.00 H new ATOM 1429 N ILE A 93 1.289 2.778 2.821 1.00 0.00 N ATOM 1430 CA ILE A 93 1.170 2.668 1.374 1.00 0.00 C ATOM 1431 C ILE A 93 1.837 1.377 0.915 1.00 0.00 C ATOM 1432 O ILE A 93 3.009 1.146 1.195 1.00 0.00 O ATOM 1433 CB ILE A 93 1.834 3.869 0.654 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.238 5.191 1.149 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.672 3.743 -0.858 1.00 0.00 C ATOM 1436 CD1 ILE A 93 1.928 6.423 0.597 1.00 0.00 C ATOM 0 H ILE A 93 2.230 2.605 3.176 1.00 0.00 H new ATOM 0 HA ILE A 93 0.110 2.664 1.119 1.00 0.00 H new ATOM 0 HB ILE A 93 2.899 3.863 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.183 5.226 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.289 5.216 2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.144 4.595 -1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.144 2.822 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.612 3.722 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.448 7.317 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.978 6.414 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.855 6.425 -0.491 1.00 0.00 H new ATOM 1448 N TYR A 94 1.096 0.521 0.234 1.00 0.00 N ATOM 1449 CA TYR A 94 1.647 -0.752 -0.202 1.00 0.00 C ATOM 1450 C TYR A 94 1.366 -0.991 -1.677 1.00 0.00 C ATOM 1451 O TYR A 94 0.511 -0.333 -2.268 1.00 0.00 O ATOM 1452 CB TYR A 94 1.106 -1.906 0.652 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.380 -2.159 0.531 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.301 -1.320 1.141 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.860 -3.253 -0.180 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.657 -1.561 1.044 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.215 -3.501 -0.278 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.107 -2.651 0.335 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.456 -2.893 0.246 1.00 0.00 O ATOM 0 H TYR A 94 0.123 0.680 -0.027 1.00 0.00 H new ATOM 0 HA TYR A 94 2.728 -0.712 -0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.636 -2.818 0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.339 -1.703 1.697 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.952 -0.465 1.701 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.162 -3.920 -0.664 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.361 -0.897 1.523 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.572 -4.356 -0.832 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.609 -3.699 -0.290 1.00 0.00 H new ATOM 1469 N SER A 95 2.105 -1.911 -2.274 1.00 0.00 N ATOM 1470 CA SER A 95 1.944 -2.217 -3.686 1.00 0.00 C ATOM 1471 C SER A 95 2.141 -3.706 -3.942 1.00 0.00 C ATOM 1472 O SER A 95 2.961 -4.357 -3.288 1.00 0.00 O ATOM 1473 CB SER A 95 2.951 -1.421 -4.515 1.00 0.00 C ATOM 1474 OG SER A 95 3.020 -0.077 -4.076 1.00 0.00 O ATOM 0 H SER A 95 2.824 -2.460 -1.802 1.00 0.00 H new ATOM 0 HA SER A 95 0.931 -1.940 -3.980 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.935 -1.883 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.665 -1.450 -5.566 1.00 0.00 H new ATOM 0 HG SER A 95 3.805 0.039 -3.501 1.00 0.00 H new ATOM 1480 N ILE A 96 1.394 -4.237 -4.895 1.00 0.00 N ATOM 1481 CA ILE A 96 1.512 -5.634 -5.270 1.00 0.00 C ATOM 1482 C ILE A 96 1.995 -5.751 -6.711 1.00 0.00 C ATOM 1483 O ILE A 96 1.274 -5.400 -7.644 1.00 0.00 O ATOM 1484 CB ILE A 96 0.170 -6.379 -5.102 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.262 -6.347 -3.632 1.00 0.00 C ATOM 1486 CG2 ILE A 96 0.286 -7.814 -5.603 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -1.602 -6.998 -3.368 1.00 0.00 C ATOM 0 H ILE A 96 0.695 -3.717 -5.426 1.00 0.00 H new ATOM 0 HA ILE A 96 2.241 -6.098 -4.605 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.590 -5.877 -5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.497 -6.846 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.302 -5.310 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.670 -8.322 -5.476 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.557 -7.810 -6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.054 -8.337 -5.033 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.835 -6.933 -2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.375 -6.485 -3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.563 -8.045 -3.668 1.00 0.00 H new ATOM 1499 N ARG A 97 3.225 -6.233 -6.870 1.00 0.00 N ATOM 1500 CA ARG A 97 3.866 -6.363 -8.182 1.00 0.00 C ATOM 1501 C ARG A 97 3.969 -5.007 -8.889 1.00 0.00 C ATOM 1502 O ARG A 97 3.219 -4.723 -9.825 1.00 0.00 O ATOM 1503 CB ARG A 97 3.107 -7.360 -9.069 1.00 0.00 C ATOM 1504 CG ARG A 97 3.840 -7.719 -10.352 1.00 0.00 C ATOM 1505 CD ARG A 97 2.915 -8.379 -11.362 1.00 0.00 C ATOM 1506 NE ARG A 97 1.883 -7.457 -11.836 1.00 0.00 N ATOM 1507 CZ ARG A 97 1.721 -7.117 -13.118 1.00 0.00 C ATOM 1508 NH1 ARG A 97 2.505 -7.645 -14.054 1.00 0.00 N ATOM 1509 NH2 ARG A 97 0.770 -6.256 -13.464 1.00 0.00 N ATOM 0 H ARG A 97 3.808 -6.546 -6.094 1.00 0.00 H new ATOM 0 HA ARG A 97 4.874 -6.741 -8.014 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.922 -8.271 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.134 -6.939 -9.323 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.272 -6.819 -10.788 1.00 0.00 H new ATOM 0 HG3 ARG A 97 4.667 -8.391 -10.123 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.499 -8.738 -12.210 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.443 -9.250 -10.908 1.00 0.00 H new ATOM 0 HE ARG A 97 1.250 -7.050 -11.148 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.232 -8.311 -13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.379 -7.384 -15.032 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.162 -5.853 -12.751 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.648 -5.998 -14.443 1.00 0.00 H new ATOM 1523 N PRO A 98 4.880 -4.134 -8.432 1.00 0.00 N ATOM 1524 CA PRO A 98 5.118 -2.842 -9.058 1.00 0.00 C ATOM 1525 C PRO A 98 6.163 -2.931 -10.172 1.00 0.00 C ATOM 1526 O PRO A 98 7.195 -3.584 -10.005 1.00 0.00 O ATOM 1527 CB PRO A 98 5.644 -1.975 -7.903 1.00 0.00 C ATOM 1528 CG PRO A 98 5.848 -2.900 -6.737 1.00 0.00 C ATOM 1529 CD PRO A 98 5.735 -4.306 -7.259 1.00 0.00 C ATOM 0 HA PRO A 98 4.220 -2.444 -9.531 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.578 -1.486 -8.179 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.933 -1.187 -7.654 1.00 0.00 H new ATOM 0 HG2 PRO A 98 6.825 -2.736 -6.282 1.00 0.00 H new ATOM 0 HG3 PRO A 98 5.102 -2.715 -5.964 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.708 -4.722 -7.522 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.289 -4.978 -6.525 1.00 0.00 H new ATOM 1537 N PRO A 99 5.887 -2.299 -11.332 1.00 0.00 N ATOM 1538 CA PRO A 99 6.831 -2.219 -12.454 1.00 0.00 C ATOM 1539 C PRO A 99 8.232 -1.806 -12.019 1.00 0.00 C ATOM 1540 O PRO A 99 8.397 -0.943 -11.150 1.00 0.00 O ATOM 1541 CB PRO A 99 6.241 -1.140 -13.373 1.00 0.00 C ATOM 1542 CG PRO A 99 4.984 -0.656 -12.719 1.00 0.00 C ATOM 1543 CD PRO A 99 4.614 -1.652 -11.656 1.00 0.00 C ATOM 0 HA PRO A 99 6.945 -3.192 -12.931 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.946 -0.320 -13.509 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.030 -1.547 -14.362 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.135 0.332 -12.283 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.183 -0.562 -13.452 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.179 -1.164 -10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.880 -2.371 -12.019 1.00 0.00 H new ATOM 1551 N ALA A 100 9.234 -2.400 -12.655 1.00 0.00 N ATOM 1552 CA ALA A 100 10.632 -2.175 -12.300 1.00 0.00 C ATOM 1553 C ALA A 100 11.144 -0.817 -12.777 1.00 0.00 C ATOM 1554 O ALA A 100 12.259 -0.711 -13.290 1.00 0.00 O ATOM 1555 CB ALA A 100 11.490 -3.289 -12.879 1.00 0.00 C ATOM 0 H ALA A 100 9.102 -3.050 -13.430 1.00 0.00 H new ATOM 0 HA ALA A 100 10.700 -2.178 -11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 100 12.534 -3.120 -12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.163 -4.247 -12.475 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.389 -3.299 -13.964 1.00 0.00 H new ATOM 1561 N GLU A 101 10.337 0.222 -12.609 1.00 0.00 N ATOM 1562 CA GLU A 101 10.757 1.564 -12.980 1.00 0.00 C ATOM 1563 C GLU A 101 10.398 2.600 -11.915 1.00 0.00 C ATOM 1564 O GLU A 101 11.046 3.641 -11.813 1.00 0.00 O ATOM 1565 CB GLU A 101 10.135 1.956 -14.319 1.00 0.00 C ATOM 1566 CG GLU A 101 8.615 1.999 -14.313 1.00 0.00 C ATOM 1567 CD GLU A 101 8.060 2.613 -15.580 1.00 0.00 C ATOM 1568 OE1 GLU A 101 8.175 1.987 -16.651 1.00 0.00 O ATOM 1569 OE2 GLU A 101 7.522 3.737 -15.513 1.00 0.00 O ATOM 0 H GLU A 101 9.395 0.162 -12.221 1.00 0.00 H new ATOM 0 HA GLU A 101 11.843 1.550 -13.068 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.514 2.936 -14.609 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.464 1.249 -15.080 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.224 0.988 -14.199 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.272 2.572 -13.452 1.00 0.00 H new ATOM 1576 N ILE A 102 9.383 2.312 -11.108 1.00 0.00 N ATOM 1577 CA ILE A 102 8.863 3.304 -10.169 1.00 0.00 C ATOM 1578 C ILE A 102 9.079 2.911 -8.714 1.00 0.00 C ATOM 1579 O ILE A 102 8.629 3.613 -7.814 1.00 0.00 O ATOM 1580 CB ILE A 102 7.360 3.552 -10.389 1.00 0.00 C ATOM 1581 CG1 ILE A 102 6.619 2.224 -10.564 1.00 0.00 C ATOM 1582 CG2 ILE A 102 7.134 4.465 -11.583 1.00 0.00 C ATOM 1583 CD1 ILE A 102 5.136 2.388 -10.812 1.00 0.00 C ATOM 0 H ILE A 102 8.907 1.410 -11.083 1.00 0.00 H new ATOM 0 HA ILE A 102 9.426 4.216 -10.369 1.00 0.00 H new ATOM 0 HB ILE A 102 6.959 4.051 -9.507 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.060 1.678 -11.398 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.765 1.615 -9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.065 4.627 -11.720 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.626 5.422 -11.408 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.549 4.002 -12.479 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.676 1.407 -10.926 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.681 2.906 -9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.981 2.970 -11.721 1.00 0.00 H new ATOM 1595 N HIS A 103 9.755 1.793 -8.488 1.00 0.00 N ATOM 1596 CA HIS A 103 10.031 1.315 -7.128 1.00 0.00 C ATOM 1597 C HIS A 103 10.562 2.430 -6.220 1.00 0.00 C ATOM 1598 O HIS A 103 9.983 2.719 -5.170 1.00 0.00 O ATOM 1599 CB HIS A 103 11.039 0.171 -7.169 1.00 0.00 C ATOM 1600 CG HIS A 103 10.532 -1.060 -7.852 1.00 0.00 C ATOM 1601 ND1 HIS A 103 11.255 -1.675 -8.837 1.00 0.00 N ATOM 1602 CD2 HIS A 103 9.394 -1.763 -7.632 1.00 0.00 C ATOM 1603 CE1 HIS A 103 10.554 -2.736 -9.189 1.00 0.00 C ATOM 1604 NE2 HIS A 103 9.414 -2.832 -8.492 1.00 0.00 N ATOM 0 H HIS A 103 10.126 1.195 -9.226 1.00 0.00 H new ATOM 0 HA HIS A 103 9.086 0.966 -6.712 1.00 0.00 H new ATOM 0 HB2 HIS A 103 11.940 0.512 -7.678 1.00 0.00 H new ATOM 0 HB3 HIS A 103 11.326 -0.084 -6.149 1.00 0.00 H new ATOM 0 HD2 HIS A 103 8.620 -1.527 -6.917 1.00 0.00 H new ATOM 0 HE1 HIS A 103 10.862 -3.441 -9.947 1.00 0.00 H new ATOM 0 HE2 HIS A 103 8.702 -3.556 -8.583 1.00 0.00 H new ATOM 1612 N SER A 104 11.653 3.061 -6.634 1.00 0.00 N ATOM 1613 CA SER A 104 12.259 4.138 -5.857 1.00 0.00 C ATOM 1614 C SER A 104 11.331 5.353 -5.798 1.00 0.00 C ATOM 1615 O SER A 104 11.371 6.140 -4.847 1.00 0.00 O ATOM 1616 CB SER A 104 13.616 4.524 -6.459 1.00 0.00 C ATOM 1617 OG SER A 104 14.247 5.547 -5.706 1.00 0.00 O ATOM 0 H SER A 104 12.138 2.846 -7.505 1.00 0.00 H new ATOM 0 HA SER A 104 12.417 3.784 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 104 14.262 3.647 -6.495 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.477 4.860 -7.486 1.00 0.00 H new ATOM 0 HG SER A 104 15.110 5.769 -6.114 1.00 0.00 H new ATOM 1623 N SER A 105 10.476 5.486 -6.804 1.00 0.00 N ATOM 1624 CA SER A 105 9.530 6.587 -6.868 1.00 0.00 C ATOM 1625 C SER A 105 8.486 6.448 -5.760 1.00 0.00 C ATOM 1626 O SER A 105 8.012 7.438 -5.208 1.00 0.00 O ATOM 1627 CB SER A 105 8.851 6.610 -8.242 1.00 0.00 C ATOM 1628 OG SER A 105 9.812 6.553 -9.290 1.00 0.00 O ATOM 0 H SER A 105 10.420 4.839 -7.591 1.00 0.00 H new ATOM 0 HA SER A 105 10.065 7.526 -6.724 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.166 5.766 -8.327 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.254 7.517 -8.341 1.00 0.00 H new ATOM 0 HG SER A 105 9.353 6.567 -10.156 1.00 0.00 H new ATOM 1634 N LEU A 106 8.151 5.205 -5.430 1.00 0.00 N ATOM 1635 CA LEU A 106 7.195 4.918 -4.370 1.00 0.00 C ATOM 1636 C LEU A 106 7.798 5.206 -2.999 1.00 0.00 C ATOM 1637 O LEU A 106 7.117 5.715 -2.103 1.00 0.00 O ATOM 1638 CB LEU A 106 6.757 3.456 -4.444 1.00 0.00 C ATOM 1639 CG LEU A 106 5.908 3.090 -5.665 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.564 1.607 -5.653 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.642 3.935 -5.704 1.00 0.00 C ATOM 0 H LEU A 106 8.531 4.376 -5.886 1.00 0.00 H new ATOM 0 HA LEU A 106 6.328 5.564 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.647 2.826 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.191 3.217 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 106 6.488 3.298 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.961 1.366 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.482 1.020 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.002 1.371 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.050 3.663 -6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.059 3.758 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.910 4.990 -5.762 1.00 0.00 H new ATOM 1653 N MET A 107 9.079 4.885 -2.844 1.00 0.00 N ATOM 1654 CA MET A 107 9.773 5.088 -1.575 1.00 0.00 C ATOM 1655 C MET A 107 9.748 6.555 -1.162 1.00 0.00 C ATOM 1656 O MET A 107 9.497 6.872 0.002 1.00 0.00 O ATOM 1657 CB MET A 107 11.225 4.599 -1.653 1.00 0.00 C ATOM 1658 CG MET A 107 11.985 4.779 -0.345 1.00 0.00 C ATOM 1659 SD MET A 107 13.696 4.211 -0.428 1.00 0.00 S ATOM 1660 CE MET A 107 13.450 2.469 -0.755 1.00 0.00 C ATOM 0 H MET A 107 9.658 4.483 -3.581 1.00 0.00 H new ATOM 0 HA MET A 107 9.245 4.502 -0.822 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.233 3.545 -1.929 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.743 5.140 -2.445 1.00 0.00 H new ATOM 0 HG2 MET A 107 11.973 5.833 -0.068 1.00 0.00 H new ATOM 0 HG3 MET A 107 11.467 4.236 0.445 1.00 0.00 H new ATOM 0 HE1 MET A 107 14.369 1.925 -0.538 1.00 0.00 H new ATOM 0 HE2 MET A 107 12.647 2.090 -0.123 1.00 0.00 H new ATOM 0 HE3 MET A 107 13.184 2.329 -1.803 1.00 0.00 H new ATOM 1670 N ARG A 108 9.991 7.449 -2.118 1.00 0.00 N ATOM 1671 CA ARG A 108 10.039 8.874 -1.815 1.00 0.00 C ATOM 1672 C ARG A 108 8.661 9.379 -1.397 1.00 0.00 C ATOM 1673 O ARG A 108 8.550 10.285 -0.575 1.00 0.00 O ATOM 1674 CB ARG A 108 10.562 9.691 -3.005 1.00 0.00 C ATOM 1675 CG ARG A 108 9.537 9.931 -4.102 1.00 0.00 C ATOM 1676 CD ARG A 108 9.935 11.104 -4.982 1.00 0.00 C ATOM 1677 NE ARG A 108 8.839 11.539 -5.845 1.00 0.00 N ATOM 1678 CZ ARG A 108 8.004 12.539 -5.541 1.00 0.00 C ATOM 1679 NH1 ARG A 108 8.108 13.167 -4.372 1.00 0.00 N ATOM 1680 NH2 ARG A 108 7.055 12.900 -6.397 1.00 0.00 N ATOM 0 H ARG A 108 10.156 7.214 -3.097 1.00 0.00 H new ATOM 0 HA ARG A 108 10.735 9.008 -0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.918 10.655 -2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 108 11.421 9.176 -3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.437 9.033 -4.712 1.00 0.00 H new ATOM 0 HG3 ARG A 108 8.561 10.123 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.254 11.936 -4.354 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.790 10.822 -5.596 1.00 0.00 H new ATOM 0 HE ARG A 108 8.703 11.052 -6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 108 8.826 12.886 -3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 108 7.469 13.929 -4.144 1.00 0.00 H new ATOM 0 HH21 ARG A 108 6.961 12.414 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.420 13.663 -6.162 1.00 0.00 H new ATOM 1694 N VAL A 109 7.613 8.774 -1.950 1.00 0.00 N ATOM 1695 CA VAL A 109 6.249 9.168 -1.626 1.00 0.00 C ATOM 1696 C VAL A 109 5.912 8.789 -0.190 1.00 0.00 C ATOM 1697 O VAL A 109 5.380 9.604 0.568 1.00 0.00 O ATOM 1698 CB VAL A 109 5.222 8.527 -2.586 1.00 0.00 C ATOM 1699 CG1 VAL A 109 3.802 8.890 -2.182 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.491 8.960 -4.018 1.00 0.00 C ATOM 0 H VAL A 109 7.684 8.011 -2.623 1.00 0.00 H new ATOM 0 HA VAL A 109 6.190 10.250 -1.741 1.00 0.00 H new ATOM 0 HB VAL A 109 5.329 7.444 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.098 8.427 -2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.608 8.531 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.681 9.973 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.759 8.499 -4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.415 10.045 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.493 8.647 -4.311 1.00 0.00 H new ATOM 1710 N ALA A 110 6.243 7.556 0.182 1.00 0.00 N ATOM 1711 CA ALA A 110 6.018 7.082 1.541 1.00 0.00 C ATOM 1712 C ALA A 110 6.755 7.958 2.539 1.00 0.00 C ATOM 1713 O ALA A 110 6.203 8.340 3.567 1.00 0.00 O ATOM 1714 CB ALA A 110 6.465 5.635 1.685 1.00 0.00 C ATOM 0 H ALA A 110 6.668 6.868 -0.440 1.00 0.00 H new ATOM 0 HA ALA A 110 4.949 7.138 1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.289 5.300 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 110 5.899 5.009 0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.528 5.558 1.456 1.00 0.00 H new ATOM 1720 N ASP A 111 7.997 8.287 2.212 1.00 0.00 N ATOM 1721 CA ASP A 111 8.828 9.129 3.065 1.00 0.00 C ATOM 1722 C ASP A 111 8.255 10.538 3.167 1.00 0.00 C ATOM 1723 O ASP A 111 8.248 11.144 4.241 1.00 0.00 O ATOM 1724 CB ASP A 111 10.253 9.182 2.512 1.00 0.00 C ATOM 1725 CG ASP A 111 11.175 10.039 3.355 1.00 0.00 C ATOM 1726 OD1 ASP A 111 11.726 9.527 4.355 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.362 11.225 3.014 1.00 0.00 O ATOM 0 H ASP A 111 8.456 7.981 1.354 1.00 0.00 H new ATOM 0 HA ASP A 111 8.844 8.695 4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.654 8.170 2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.229 9.573 1.495 1.00 0.00 H new ATOM 1732 N ALA A 112 7.759 11.043 2.045 1.00 0.00 N ATOM 1733 CA ALA A 112 7.210 12.394 1.977 1.00 0.00 C ATOM 1734 C ALA A 112 5.933 12.531 2.801 1.00 0.00 C ATOM 1735 O ALA A 112 5.746 13.523 3.507 1.00 0.00 O ATOM 1736 CB ALA A 112 6.943 12.780 0.529 1.00 0.00 C ATOM 0 H ALA A 112 7.725 10.534 1.162 1.00 0.00 H new ATOM 0 HA ALA A 112 7.951 13.072 2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.534 13.790 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.875 12.745 -0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.229 12.082 0.092 1.00 0.00 H new ATOM 1742 N VAL A 113 5.053 11.542 2.713 1.00 0.00 N ATOM 1743 CA VAL A 113 3.777 11.606 3.418 1.00 0.00 C ATOM 1744 C VAL A 113 3.897 11.067 4.842 1.00 0.00 C ATOM 1745 O VAL A 113 3.108 11.420 5.721 1.00 0.00 O ATOM 1746 CB VAL A 113 2.663 10.843 2.668 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.485 11.399 1.265 1.00 0.00 C ATOM 1748 CG2 VAL A 113 2.948 9.352 2.614 1.00 0.00 C ATOM 0 H VAL A 113 5.196 10.693 2.166 1.00 0.00 H new ATOM 0 HA VAL A 113 3.503 12.660 3.461 1.00 0.00 H new ATOM 0 HB VAL A 113 1.735 10.986 3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.696 10.848 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.213 12.453 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.418 11.295 0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.144 8.847 2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 113 3.892 9.180 2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.013 8.957 3.628 1.00 0.00 H new ATOM 1758 N GLY A 114 4.883 10.208 5.061 1.00 0.00 N ATOM 1759 CA GLY A 114 5.111 9.665 6.385 1.00 0.00 C ATOM 1760 C GLY A 114 4.358 8.370 6.612 1.00 0.00 C ATOM 1761 O GLY A 114 3.752 8.166 7.667 1.00 0.00 O ATOM 0 H GLY A 114 5.530 9.877 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.178 9.492 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.805 10.397 7.133 1.00 0.00 H new ATOM 1765 N ALA A 115 4.398 7.489 5.628 1.00 0.00 N ATOM 1766 CA ALA A 115 3.682 6.228 5.705 1.00 0.00 C ATOM 1767 C ALA A 115 4.627 5.056 5.495 1.00 0.00 C ATOM 1768 O ALA A 115 5.690 5.206 4.897 1.00 0.00 O ATOM 1769 CB ALA A 115 2.570 6.194 4.672 1.00 0.00 C ATOM 0 H ALA A 115 4.921 7.625 4.763 1.00 0.00 H new ATOM 0 HA ALA A 115 3.246 6.142 6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.040 5.244 4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.874 7.012 4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 115 2.996 6.302 3.675 1.00 0.00 H new ATOM 1775 N ARG A 116 4.242 3.894 5.997 1.00 0.00 N ATOM 1776 CA ARG A 116 5.031 2.689 5.804 1.00 0.00 C ATOM 1777 C ARG A 116 4.791 2.135 4.403 1.00 0.00 C ATOM 1778 O ARG A 116 3.648 1.935 4.000 1.00 0.00 O ATOM 1779 CB ARG A 116 4.671 1.635 6.857 1.00 0.00 C ATOM 1780 CG ARG A 116 5.514 0.367 6.777 1.00 0.00 C ATOM 1781 CD ARG A 116 5.100 -0.647 7.832 1.00 0.00 C ATOM 1782 NE ARG A 116 5.212 -0.109 9.189 1.00 0.00 N ATOM 1783 CZ ARG A 116 5.769 -0.761 10.208 1.00 0.00 C ATOM 1784 NH1 ARG A 116 6.321 -1.955 10.022 1.00 0.00 N ATOM 1785 NH2 ARG A 116 5.792 -0.205 11.410 1.00 0.00 N ATOM 0 H ARG A 116 3.389 3.760 6.540 1.00 0.00 H new ATOM 0 HA ARG A 116 6.086 2.939 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.785 2.073 7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.620 1.368 6.745 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.413 -0.076 5.786 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.566 0.620 6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.071 -0.959 7.650 1.00 0.00 H new ATOM 0 HD3 ARG A 116 5.723 -1.537 7.743 1.00 0.00 H new ATOM 0 HE ARG A 116 4.840 0.824 9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.320 -2.378 9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 116 6.746 -2.448 10.807 1.00 0.00 H new ATOM 0 HH21 ARG A 116 5.384 0.719 11.552 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.218 -0.701 12.193 1.00 0.00 H new ATOM 1799 N LEU A 117 5.867 1.903 3.670 1.00 0.00 N ATOM 1800 CA LEU A 117 5.776 1.376 2.317 1.00 0.00 C ATOM 1801 C LEU A 117 5.953 -0.135 2.337 1.00 0.00 C ATOM 1802 O LEU A 117 6.962 -0.630 2.818 1.00 0.00 O ATOM 1803 CB LEU A 117 6.850 2.006 1.423 1.00 0.00 C ATOM 1804 CG LEU A 117 6.838 1.547 -0.038 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.577 2.031 -0.742 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.086 2.038 -0.759 1.00 0.00 C ATOM 0 H LEU A 117 6.820 2.072 3.991 1.00 0.00 H new ATOM 0 HA LEU A 117 4.793 1.622 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.730 3.089 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.829 1.784 1.848 1.00 0.00 H new ATOM 0 HG LEU A 117 6.838 0.457 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.587 1.695 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.700 1.625 -0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.540 3.120 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.062 1.703 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.118 3.127 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.972 1.635 -0.268 1.00 0.00 H new ATOM 1818 N ILE A 118 4.971 -0.863 1.838 1.00 0.00 N ATOM 1819 CA ILE A 118 5.060 -2.314 1.788 1.00 0.00 C ATOM 1820 C ILE A 118 4.969 -2.808 0.349 1.00 0.00 C ATOM 1821 O ILE A 118 3.931 -2.683 -0.300 1.00 0.00 O ATOM 1822 CB ILE A 118 3.956 -2.985 2.640 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.102 -2.587 4.113 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.005 -4.501 2.487 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.042 -3.182 5.017 1.00 0.00 C ATOM 0 H ILE A 118 4.105 -0.477 1.462 1.00 0.00 H new ATOM 0 HA ILE A 118 6.028 -2.592 2.205 1.00 0.00 H new ATOM 0 HB ILE A 118 2.987 -2.638 2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.085 -2.898 4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.064 -1.500 4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.221 -4.953 3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.853 -4.766 1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.977 -4.869 2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.213 -2.854 6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.057 -2.850 4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.093 -4.270 4.970 1.00 0.00 H new ATOM 1837 N ILE A 119 6.057 -3.358 -0.151 1.00 0.00 N ATOM 1838 CA ILE A 119 6.084 -3.885 -1.501 1.00 0.00 C ATOM 1839 C ILE A 119 6.206 -5.397 -1.474 1.00 0.00 C ATOM 1840 O ILE A 119 7.157 -5.946 -0.913 1.00 0.00 O ATOM 1841 CB ILE A 119 7.249 -3.303 -2.330 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.080 -1.791 -2.504 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.339 -3.994 -3.686 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.150 -1.163 -3.368 1.00 0.00 C ATOM 0 H ILE A 119 6.936 -3.452 0.358 1.00 0.00 H new ATOM 0 HA ILE A 119 5.147 -3.591 -1.974 1.00 0.00 H new ATOM 0 HB ILE A 119 8.179 -3.484 -1.792 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.103 -1.590 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.091 -1.316 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.166 -3.570 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.508 -5.061 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.408 -3.845 -4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.969 -0.091 -3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.128 -1.333 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.125 -1.611 -4.361 1.00 0.00 H new ATOM 1856 N LYS A 120 5.235 -6.067 -2.066 1.00 0.00 N ATOM 1857 CA LYS A 120 5.295 -7.508 -2.202 1.00 0.00 C ATOM 1858 C LYS A 120 5.482 -7.898 -3.661 1.00 0.00 C ATOM 1859 O LYS A 120 4.551 -7.813 -4.468 1.00 0.00 O ATOM 1860 CB LYS A 120 4.042 -8.176 -1.628 1.00 0.00 C ATOM 1861 CG LYS A 120 4.010 -9.681 -1.852 1.00 0.00 C ATOM 1862 CD LYS A 120 2.834 -10.338 -1.151 1.00 0.00 C ATOM 1863 CE LYS A 120 2.660 -11.780 -1.601 1.00 0.00 C ATOM 1864 NZ LYS A 120 3.894 -12.587 -1.405 1.00 0.00 N ATOM 0 H LYS A 120 4.398 -5.637 -2.459 1.00 0.00 H new ATOM 0 HA LYS A 120 6.154 -7.860 -1.631 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.987 -7.973 -0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.158 -7.728 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.955 -9.887 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.939 -10.121 -1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 120 2.987 -10.307 -0.072 1.00 0.00 H new ATOM 0 HD3 LYS A 120 1.923 -9.777 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 120 1.840 -12.235 -1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.381 -11.798 -2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.773 -13.520 -1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.701 -12.099 -1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.072 -12.707 -0.387 1.00 0.00 H new ATOM 1878 N PRO A 121 6.709 -8.282 -4.025 1.00 0.00 N ATOM 1879 CA PRO A 121 6.995 -8.858 -5.330 1.00 0.00 C ATOM 1880 C PRO A 121 6.680 -10.350 -5.345 1.00 0.00 C ATOM 1881 O PRO A 121 6.028 -10.865 -4.433 1.00 0.00 O ATOM 1882 CB PRO A 121 8.495 -8.616 -5.486 1.00 0.00 C ATOM 1883 CG PRO A 121 9.028 -8.663 -4.095 1.00 0.00 C ATOM 1884 CD PRO A 121 7.923 -8.169 -3.194 1.00 0.00 C ATOM 0 HA PRO A 121 6.402 -8.423 -6.135 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.957 -9.378 -6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.695 -7.653 -5.955 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.322 -9.678 -3.827 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.916 -8.038 -3.999 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.845 -8.772 -2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.096 -7.140 -2.877 1.00 0.00 H new ATOM 1892 N LEU A 122 7.139 -11.044 -6.369 1.00 0.00 N ATOM 1893 CA LEU A 122 6.948 -12.480 -6.447 1.00 0.00 C ATOM 1894 C LEU A 122 8.107 -13.183 -5.755 1.00 0.00 C ATOM 1895 O LEU A 122 9.127 -12.560 -5.459 1.00 0.00 O ATOM 1896 CB LEU A 122 6.835 -12.943 -7.903 1.00 0.00 C ATOM 1897 CG LEU A 122 5.543 -12.550 -8.639 1.00 0.00 C ATOM 1898 CD1 LEU A 122 5.515 -11.063 -8.960 1.00 0.00 C ATOM 1899 CD2 LEU A 122 5.390 -13.371 -9.909 1.00 0.00 C ATOM 0 H LEU A 122 7.645 -10.638 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 122 6.016 -12.737 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.682 -12.540 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.926 -14.029 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 122 4.703 -12.762 -7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.588 -10.820 -9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.573 -10.490 -8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.364 -10.812 -9.596 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.471 -13.083 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.242 -13.190 -10.564 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.347 -14.430 -9.655 1.00 0.00 H new ATOM 1911 N THR A 123 7.956 -14.475 -5.503 1.00 0.00 N ATOM 1912 CA THR A 123 8.980 -15.238 -4.800 1.00 0.00 C ATOM 1913 C THR A 123 10.244 -15.394 -5.658 1.00 0.00 C ATOM 1914 O THR A 123 11.282 -15.860 -5.185 1.00 0.00 O ATOM 1915 CB THR A 123 8.448 -16.623 -4.371 1.00 0.00 C ATOM 1916 OG1 THR A 123 9.282 -17.173 -3.343 1.00 0.00 O ATOM 1917 CG2 THR A 123 8.393 -17.578 -5.553 1.00 0.00 C ATOM 0 H THR A 123 7.136 -15.017 -5.774 1.00 0.00 H new ATOM 0 HA THR A 123 9.243 -14.679 -3.902 1.00 0.00 H new ATOM 0 HB THR A 123 7.436 -16.492 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 123 8.937 -18.050 -3.076 1.00 0.00 H new ATOM 0 HG21 THR A 123 8.015 -18.545 -5.222 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.731 -17.172 -6.318 1.00 0.00 H new ATOM 0 HG23 THR A 123 9.394 -17.702 -5.967 1.00 0.00 H new ATOM 1925 N GLY A 124 10.146 -15.005 -6.923 1.00 0.00 N ATOM 1926 CA GLY A 124 11.297 -15.015 -7.798 1.00 0.00 C ATOM 1927 C GLY A 124 11.641 -13.622 -8.282 1.00 0.00 C ATOM 1928 O GLY A 124 12.259 -13.457 -9.330 1.00 0.00 O ATOM 0 H GLY A 124 9.282 -14.681 -7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.152 -15.439 -7.271 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.098 -15.660 -8.654 1.00 0.00 H new ATOM 1932 N GLU A 125 11.243 -12.619 -7.507 1.00 0.00 N ATOM 1933 CA GLU A 125 11.441 -11.231 -7.876 1.00 0.00 C ATOM 1934 C GLU A 125 12.092 -10.460 -6.741 1.00 0.00 C ATOM 1935 O GLU A 125 12.258 -10.973 -5.634 1.00 0.00 O ATOM 1936 CB GLU A 125 10.103 -10.575 -8.225 1.00 0.00 C ATOM 1937 CG GLU A 125 9.519 -11.028 -9.550 1.00 0.00 C ATOM 1938 CD GLU A 125 10.336 -10.560 -10.734 1.00 0.00 C ATOM 1939 OE1 GLU A 125 10.193 -9.381 -11.129 1.00 0.00 O ATOM 1940 OE2 GLU A 125 11.127 -11.360 -11.270 1.00 0.00 O ATOM 0 H GLU A 125 10.776 -12.749 -6.609 1.00 0.00 H new ATOM 0 HA GLU A 125 12.096 -11.207 -8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.387 -10.790 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.236 -9.493 -8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.457 -12.116 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.501 -10.650 -9.643 1.00 0.00 H new ATOM 1947 N ASP A 126 12.447 -9.229 -7.036 1.00 0.00 N ATOM 1948 CA ASP A 126 12.993 -8.311 -6.051 1.00 0.00 C ATOM 1949 C ASP A 126 12.480 -6.909 -6.357 1.00 0.00 C ATOM 1950 O ASP A 126 11.596 -6.741 -7.199 1.00 0.00 O ATOM 1951 CB ASP A 126 14.527 -8.342 -6.078 1.00 0.00 C ATOM 1952 CG ASP A 126 15.148 -7.781 -4.808 1.00 0.00 C ATOM 1953 OD1 ASP A 126 15.406 -6.558 -4.752 1.00 0.00 O ATOM 1954 OD2 ASP A 126 15.367 -8.561 -3.856 1.00 0.00 O ATOM 0 H ASP A 126 12.366 -8.831 -7.971 1.00 0.00 H new ATOM 0 HA ASP A 126 12.673 -8.609 -5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.863 -9.369 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.883 -7.770 -6.935 1.00 0.00 H new ATOM 1959 N ILE A 127 13.019 -5.915 -5.679 1.00 0.00 N ATOM 1960 CA ILE A 127 12.613 -4.537 -5.898 1.00 0.00 C ATOM 1961 C ILE A 127 13.736 -3.754 -6.572 1.00 0.00 C ATOM 1962 O ILE A 127 13.494 -2.729 -7.201 1.00 0.00 O ATOM 1963 CB ILE A 127 12.232 -3.843 -4.573 1.00 0.00 C ATOM 1964 CG1 ILE A 127 11.299 -4.729 -3.752 1.00 0.00 C ATOM 1965 CG2 ILE A 127 11.563 -2.504 -4.844 1.00 0.00 C ATOM 1966 CD1 ILE A 127 10.872 -4.098 -2.447 1.00 0.00 C ATOM 0 H ILE A 127 13.742 -6.035 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 127 11.736 -4.554 -6.545 1.00 0.00 H new ATOM 0 HB ILE A 127 13.147 -3.672 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.413 -4.959 -4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.798 -5.676 -3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.302 -2.030 -3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.248 -1.860 -5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.659 -2.661 -5.433 1.00 0.00 H new ATOM 0 HD11 ILE A 127 10.210 -4.780 -1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.752 -3.893 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.346 -3.165 -2.649 1.00 0.00 H new ATOM 1978 N VAL A 128 14.971 -4.258 -6.414 1.00 0.00 N ATOM 1979 CA VAL A 128 16.194 -3.661 -6.995 1.00 0.00 C ATOM 1980 C VAL A 128 16.283 -2.142 -6.779 1.00 0.00 C ATOM 1981 O VAL A 128 16.983 -1.437 -7.506 1.00 0.00 O ATOM 1982 CB VAL A 128 16.373 -4.002 -8.505 1.00 0.00 C ATOM 1983 CG1 VAL A 128 16.347 -5.507 -8.713 1.00 0.00 C ATOM 1984 CG2 VAL A 128 15.334 -3.320 -9.388 1.00 0.00 C ATOM 0 H VAL A 128 15.155 -5.103 -5.873 1.00 0.00 H new ATOM 0 HA VAL A 128 17.016 -4.121 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 128 17.346 -3.614 -8.807 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.473 -5.730 -9.772 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.157 -5.967 -8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.392 -5.905 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.506 -3.593 -10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.336 -3.640 -9.089 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.416 -2.239 -9.278 1.00 0.00 H new ATOM 1994 N THR A 129 15.616 -1.654 -5.739 1.00 0.00 N ATOM 1995 CA THR A 129 15.629 -0.234 -5.403 1.00 0.00 C ATOM 1996 C THR A 129 16.706 0.046 -4.353 1.00 0.00 C ATOM 1997 O THR A 129 16.587 0.984 -3.556 1.00 0.00 O ATOM 1998 CB THR A 129 14.243 0.220 -4.874 1.00 0.00 C ATOM 1999 OG1 THR A 129 14.206 1.645 -4.725 1.00 0.00 O ATOM 2000 CG2 THR A 129 13.924 -0.438 -3.537 1.00 0.00 C ATOM 0 H THR A 129 15.055 -2.227 -5.109 1.00 0.00 H new ATOM 0 HA THR A 129 15.854 0.331 -6.308 1.00 0.00 H new ATOM 0 HB THR A 129 13.493 -0.087 -5.603 1.00 0.00 H new ATOM 0 HG1 THR A 129 15.062 1.959 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.947 -0.102 -3.190 1.00 0.00 H new ATOM 0 HG22 THR A 129 13.913 -1.521 -3.658 1.00 0.00 H new ATOM 0 HG23 THR A 129 14.684 -0.162 -2.805 1.00 0.00 H new ATOM 2008 N GLU A 130 17.774 -0.756 -4.407 1.00 0.00 N ATOM 2009 CA GLU A 130 18.824 -0.775 -3.388 1.00 0.00 C ATOM 2010 C GLU A 130 18.325 -1.514 -2.145 1.00 0.00 C ATOM 2011 O GLU A 130 17.123 -1.571 -1.881 1.00 0.00 O ATOM 2012 CB GLU A 130 19.306 0.644 -3.036 1.00 0.00 C ATOM 2013 CG GLU A 130 20.478 0.685 -2.069 1.00 0.00 C ATOM 2014 CD GLU A 130 21.694 -0.045 -2.596 1.00 0.00 C ATOM 2015 OE1 GLU A 130 21.721 -1.291 -2.517 1.00 0.00 O ATOM 2016 OE2 GLU A 130 22.623 0.623 -3.098 1.00 0.00 O ATOM 0 H GLU A 130 17.934 -1.416 -5.168 1.00 0.00 H new ATOM 0 HA GLU A 130 19.684 -1.307 -3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 130 19.590 1.157 -3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 130 18.474 1.201 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 130 20.741 1.723 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 130 20.176 0.242 -1.120 1.00 0.00 H new ATOM 2023 N ARG A 131 19.248 -2.084 -1.385 1.00 0.00 N ATOM 2024 CA ARG A 131 18.908 -2.908 -0.228 1.00 0.00 C ATOM 2025 C ARG A 131 18.555 -2.041 0.988 1.00 0.00 C ATOM 2026 O ARG A 131 18.914 -2.361 2.119 1.00 0.00 O ATOM 2027 CB ARG A 131 20.085 -3.826 0.104 1.00 0.00 C ATOM 2028 CG ARG A 131 19.688 -5.267 0.393 1.00 0.00 C ATOM 2029 CD ARG A 131 19.066 -5.925 -0.832 1.00 0.00 C ATOM 2030 NE ARG A 131 18.785 -7.346 -0.624 1.00 0.00 N ATOM 2031 CZ ARG A 131 17.950 -8.056 -1.384 1.00 0.00 C ATOM 2032 NH1 ARG A 131 17.306 -7.472 -2.389 1.00 0.00 N ATOM 2033 NH2 ARG A 131 17.758 -9.345 -1.136 1.00 0.00 N ATOM 0 H ARG A 131 20.250 -1.991 -1.549 1.00 0.00 H new ATOM 0 HA ARG A 131 18.032 -3.508 -0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 131 20.787 -3.814 -0.730 1.00 0.00 H new ATOM 0 HB3 ARG A 131 20.612 -3.425 0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 131 20.566 -5.833 0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 131 18.980 -5.292 1.221 1.00 0.00 H new ATOM 0 HD2 ARG A 131 18.141 -5.409 -1.087 1.00 0.00 H new ATOM 0 HD3 ARG A 131 19.739 -5.812 -1.682 1.00 0.00 H new ATOM 0 HE ARG A 131 19.255 -7.821 0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 131 17.450 -6.480 -2.579 1.00 0.00 H new ATOM 0 HH12 ARG A 131 16.668 -8.015 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 131 18.249 -9.794 -0.363 1.00 0.00 H new ATOM 0 HH22 ARG A 131 17.119 -9.887 -1.718 1.00 0.00 H new ATOM 2047 N LYS A 132 17.821 -0.960 0.748 1.00 0.00 N ATOM 2048 CA LYS A 132 17.452 -0.028 1.809 1.00 0.00 C ATOM 2049 C LYS A 132 16.132 -0.422 2.461 1.00 0.00 C ATOM 2050 O LYS A 132 15.741 0.140 3.483 1.00 0.00 O ATOM 2051 CB LYS A 132 17.350 1.395 1.262 1.00 0.00 C ATOM 2052 CG LYS A 132 18.686 1.973 0.830 1.00 0.00 C ATOM 2053 CD LYS A 132 18.555 3.417 0.372 1.00 0.00 C ATOM 2054 CE LYS A 132 18.071 4.327 1.494 1.00 0.00 C ATOM 2055 NZ LYS A 132 18.991 4.315 2.666 1.00 0.00 N ATOM 0 H LYS A 132 17.468 -0.706 -0.175 1.00 0.00 H new ATOM 0 HA LYS A 132 18.235 -0.067 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 132 16.668 1.401 0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 132 16.914 2.039 2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.391 1.917 1.659 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.098 1.371 0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 132 19.519 3.771 0.008 1.00 0.00 H new ATOM 0 HD3 LYS A 132 17.859 3.471 -0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.978 5.346 1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.077 4.012 1.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.728 5.079 3.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.919 3.400 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.969 4.458 2.341 1.00 0.00 H new ATOM 2069 N MET A 133 15.438 -1.375 1.859 1.00 0.00 N ATOM 2070 CA MET A 133 14.181 -1.857 2.408 1.00 0.00 C ATOM 2071 C MET A 133 14.413 -3.147 3.180 1.00 0.00 C ATOM 2072 O MET A 133 15.336 -3.906 2.874 1.00 0.00 O ATOM 2073 CB MET A 133 13.144 -2.068 1.301 1.00 0.00 C ATOM 2074 CG MET A 133 12.747 -0.777 0.605 1.00 0.00 C ATOM 2075 SD MET A 133 11.458 -1.009 -0.636 1.00 0.00 S ATOM 2076 CE MET A 133 10.083 -1.534 0.389 1.00 0.00 C ATOM 0 H MET A 133 15.723 -1.829 0.991 1.00 0.00 H new ATOM 0 HA MET A 133 13.789 -1.103 3.091 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.545 -2.764 0.563 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.255 -2.533 1.727 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.401 -0.061 1.350 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.626 -0.342 0.130 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.181 -1.001 0.088 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.928 -2.606 0.269 1.00 0.00 H new ATOM 0 HE3 MET A 133 10.303 -1.314 1.434 1.00 0.00 H new ATOM 2086 N LYS A 134 13.580 -3.394 4.175 1.00 0.00 N ATOM 2087 CA LYS A 134 13.765 -4.535 5.056 1.00 0.00 C ATOM 2088 C LYS A 134 12.843 -5.686 4.674 1.00 0.00 C ATOM 2089 O LYS A 134 11.656 -5.492 4.408 1.00 0.00 O ATOM 2090 CB LYS A 134 13.532 -4.128 6.516 1.00 0.00 C ATOM 2091 CG LYS A 134 12.256 -3.330 6.721 1.00 0.00 C ATOM 2092 CD LYS A 134 11.913 -3.156 8.190 1.00 0.00 C ATOM 2093 CE LYS A 134 11.594 -4.491 8.848 1.00 0.00 C ATOM 2094 NZ LYS A 134 10.815 -4.324 10.104 1.00 0.00 N ATOM 0 H LYS A 134 12.767 -2.819 4.394 1.00 0.00 H new ATOM 0 HA LYS A 134 14.794 -4.878 4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.495 -5.025 7.134 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.381 -3.538 6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.365 -2.350 6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.431 -3.832 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.749 -2.684 8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.058 -2.487 8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.030 -5.112 8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.523 -5.019 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 10.879 -5.194 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.202 -3.527 10.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.819 -4.134 9.872 1.00 0.00 H new ATOM 2108 N LEU A 135 13.412 -6.879 4.639 1.00 0.00 N ATOM 2109 CA LEU A 135 12.658 -8.085 4.346 1.00 0.00 C ATOM 2110 C LEU A 135 11.885 -8.533 5.579 1.00 0.00 C ATOM 2111 O LEU A 135 12.457 -8.691 6.660 1.00 0.00 O ATOM 2112 CB LEU A 135 13.600 -9.199 3.885 1.00 0.00 C ATOM 2113 CG LEU A 135 12.921 -10.524 3.526 1.00 0.00 C ATOM 2114 CD1 LEU A 135 12.038 -10.353 2.302 1.00 0.00 C ATOM 2115 CD2 LEU A 135 13.957 -11.611 3.292 1.00 0.00 C ATOM 0 H LEU A 135 14.405 -7.038 4.812 1.00 0.00 H new ATOM 0 HA LEU A 135 11.951 -7.869 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.154 -8.847 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.329 -9.385 4.674 1.00 0.00 H new ATOM 0 HG LEU A 135 12.293 -10.827 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.563 -11.304 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.271 -9.606 2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.645 -10.026 1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.454 -12.544 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.613 -11.318 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.548 -11.752 4.197 1.00 0.00 H new ATOM 2127 N VAL A 136 10.590 -8.724 5.412 1.00 0.00 N ATOM 2128 CA VAL A 136 9.723 -9.155 6.498 1.00 0.00 C ATOM 2129 C VAL A 136 8.989 -10.437 6.131 1.00 0.00 C ATOM 2130 O VAL A 136 8.477 -10.577 5.020 1.00 0.00 O ATOM 2131 CB VAL A 136 8.694 -8.069 6.875 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.163 -7.278 8.080 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.451 -7.131 5.708 1.00 0.00 C ATOM 0 H VAL A 136 10.108 -8.586 4.524 1.00 0.00 H new ATOM 0 HA VAL A 136 10.365 -9.338 7.360 1.00 0.00 H new ATOM 0 HB VAL A 136 7.759 -8.569 7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.422 -6.518 8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.291 -7.950 8.929 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.114 -6.796 7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.722 -6.373 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.387 -6.647 5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.069 -7.698 4.859 1.00 0.00 H new ATOM 2143 N ASN A 137 8.960 -11.369 7.069 1.00 0.00 N ATOM 2144 CA ASN A 137 8.264 -12.634 6.882 1.00 0.00 C ATOM 2145 C ASN A 137 7.055 -12.686 7.799 1.00 0.00 C ATOM 2146 O ASN A 137 7.200 -12.732 9.021 1.00 0.00 O ATOM 2147 CB ASN A 137 9.188 -13.820 7.193 1.00 0.00 C ATOM 2148 CG ASN A 137 10.429 -13.854 6.322 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.443 -13.233 6.645 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.375 -14.603 5.232 1.00 0.00 N ATOM 0 H ASN A 137 9.415 -11.273 7.977 1.00 0.00 H new ATOM 0 HA ASN A 137 7.948 -12.703 5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.488 -13.774 8.240 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.633 -14.749 7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.192 -14.681 4.626 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.517 -15.102 4.998 1.00 0.00 H new ATOM 2157 N TYR A 138 5.870 -12.662 7.222 1.00 0.00 N ATOM 2158 CA TYR A 138 4.648 -12.664 8.006 1.00 0.00 C ATOM 2159 C TYR A 138 3.567 -13.461 7.297 1.00 0.00 C ATOM 2160 O TYR A 138 3.302 -13.243 6.119 1.00 0.00 O ATOM 2161 CB TYR A 138 4.166 -11.231 8.251 1.00 0.00 C ATOM 2162 CG TYR A 138 2.978 -11.140 9.184 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.156 -11.053 10.559 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.678 -11.141 8.691 1.00 0.00 C ATOM 2165 CE1 TYR A 138 2.073 -10.970 11.413 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.594 -11.058 9.538 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.795 -10.973 10.896 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.290 -10.891 11.739 1.00 0.00 O ATOM 0 H TYR A 138 5.726 -12.641 6.212 1.00 0.00 H new ATOM 0 HA TYR A 138 4.858 -13.132 8.968 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.988 -10.647 8.665 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.902 -10.777 7.296 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.156 -11.050 10.967 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.515 -11.208 7.626 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.227 -10.903 12.480 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.409 -11.060 9.137 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.044 -10.382 12.540 1.00 0.00 H new ATOM 2178 N GLY A 139 2.962 -14.391 8.019 1.00 0.00 N ATOM 2179 CA GLY A 139 1.861 -15.156 7.475 1.00 0.00 C ATOM 2180 C GLY A 139 2.288 -16.102 6.377 1.00 0.00 C ATOM 2181 O GLY A 139 1.560 -16.294 5.404 1.00 0.00 O ATOM 0 H GLY A 139 3.216 -14.630 8.977 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.390 -15.726 8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.107 -14.472 7.085 1.00 0.00 H new ATOM 2185 N ARG A 140 3.487 -16.674 6.526 1.00 0.00 N ATOM 2186 CA ARG A 140 4.005 -17.681 5.599 1.00 0.00 C ATOM 2187 C ARG A 140 4.420 -17.071 4.262 1.00 0.00 C ATOM 2188 O ARG A 140 4.820 -17.782 3.340 1.00 0.00 O ATOM 2189 CB ARG A 140 2.991 -18.799 5.404 1.00 0.00 C ATOM 2190 CG ARG A 140 2.801 -19.620 6.664 1.00 0.00 C ATOM 2191 CD ARG A 140 1.546 -20.451 6.593 1.00 0.00 C ATOM 2192 NE ARG A 140 1.325 -21.206 7.826 1.00 0.00 N ATOM 2193 CZ ARG A 140 0.506 -20.822 8.806 1.00 0.00 C ATOM 2194 NH1 ARG A 140 -0.240 -19.729 8.674 1.00 0.00 N ATOM 2195 NH2 ARG A 140 0.417 -21.549 9.914 1.00 0.00 N ATOM 0 H ARG A 140 4.123 -16.451 7.291 1.00 0.00 H new ATOM 0 HA ARG A 140 4.905 -18.105 6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.035 -18.372 5.102 1.00 0.00 H new ATOM 0 HB3 ARG A 140 3.320 -19.450 4.594 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.663 -20.271 6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.752 -18.958 7.528 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.690 -19.802 6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.614 -21.141 5.752 1.00 0.00 H new ATOM 0 HE ARG A 140 1.831 -22.084 7.944 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.189 -19.177 7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.864 -19.443 9.429 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.974 -22.398 10.013 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.208 -21.259 10.666 1.00 0.00 H new ATOM 2209 N THR A 141 4.345 -15.752 4.167 1.00 0.00 N ATOM 2210 CA THR A 141 4.785 -15.047 2.979 1.00 0.00 C ATOM 2211 C THR A 141 5.818 -13.997 3.369 1.00 0.00 C ATOM 2212 O THR A 141 5.840 -13.533 4.511 1.00 0.00 O ATOM 2213 CB THR A 141 3.601 -14.378 2.232 1.00 0.00 C ATOM 2214 OG1 THR A 141 4.035 -13.864 0.964 1.00 0.00 O ATOM 2215 CG2 THR A 141 2.993 -13.247 3.049 1.00 0.00 C ATOM 0 H THR A 141 3.981 -15.148 4.904 1.00 0.00 H new ATOM 0 HA THR A 141 5.230 -15.773 2.299 1.00 0.00 H new ATOM 0 HB THR A 141 2.840 -15.143 2.078 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.930 -14.555 0.277 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.167 -12.801 2.495 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.625 -13.640 3.997 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.752 -12.488 3.241 1.00 0.00 H new ATOM 2223 N TYR A 142 6.688 -13.640 2.442 1.00 0.00 N ATOM 2224 CA TYR A 142 7.682 -12.627 2.719 1.00 0.00 C ATOM 2225 C TYR A 142 7.580 -11.490 1.720 1.00 0.00 C ATOM 2226 O TYR A 142 7.202 -11.689 0.563 1.00 0.00 O ATOM 2227 CB TYR A 142 9.099 -13.212 2.740 1.00 0.00 C ATOM 2228 CG TYR A 142 9.578 -13.805 1.432 1.00 0.00 C ATOM 2229 CD1 TYR A 142 9.239 -15.101 1.063 1.00 0.00 C ATOM 2230 CD2 TYR A 142 10.397 -13.073 0.581 1.00 0.00 C ATOM 2231 CE1 TYR A 142 9.703 -15.649 -0.118 1.00 0.00 C ATOM 2232 CE2 TYR A 142 10.859 -13.612 -0.603 1.00 0.00 C ATOM 2233 CZ TYR A 142 10.512 -14.900 -0.946 1.00 0.00 C ATOM 2234 OH TYR A 142 10.983 -15.446 -2.116 1.00 0.00 O ATOM 0 H TYR A 142 6.725 -14.033 1.502 1.00 0.00 H new ATOM 0 HA TYR A 142 7.480 -12.231 3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.793 -12.427 3.039 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.143 -13.985 3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.603 -15.689 1.709 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.677 -12.065 0.850 1.00 0.00 H new ATOM 0 HE1 TYR A 142 9.433 -16.659 -0.391 1.00 0.00 H new ATOM 0 HE2 TYR A 142 11.489 -13.027 -1.257 1.00 0.00 H new ATOM 0 HH TYR A 142 10.345 -16.113 -2.446 1.00 0.00 H new ATOM 2244 N PHE A 143 7.899 -10.302 2.192 1.00 0.00 N ATOM 2245 CA PHE A 143 7.812 -9.098 1.394 1.00 0.00 C ATOM 2246 C PHE A 143 8.797 -8.073 1.933 1.00 0.00 C ATOM 2247 O PHE A 143 9.501 -8.343 2.904 1.00 0.00 O ATOM 2248 CB PHE A 143 6.377 -8.550 1.415 1.00 0.00 C ATOM 2249 CG PHE A 143 5.744 -8.542 2.781 1.00 0.00 C ATOM 2250 CD1 PHE A 143 5.869 -7.443 3.614 1.00 0.00 C ATOM 2251 CD2 PHE A 143 5.029 -9.641 3.233 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.290 -7.438 4.869 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.448 -9.642 4.488 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.580 -8.539 5.306 1.00 0.00 C ATOM 0 H PHE A 143 8.227 -10.145 3.145 1.00 0.00 H new ATOM 0 HA PHE A 143 8.067 -9.322 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.382 -7.533 1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.761 -9.148 0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.425 -6.580 3.279 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.925 -10.507 2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.393 -6.573 5.508 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.892 -10.504 4.827 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.129 -8.537 6.287 1.00 0.00 H new ATOM 2264 N TYR A 144 8.855 -6.910 1.312 1.00 0.00 N ATOM 2265 CA TYR A 144 9.756 -5.865 1.761 1.00 0.00 C ATOM 2266 C TYR A 144 8.965 -4.661 2.239 1.00 0.00 C ATOM 2267 O TYR A 144 8.099 -4.160 1.522 1.00 0.00 O ATOM 2268 CB TYR A 144 10.700 -5.432 0.638 1.00 0.00 C ATOM 2269 CG TYR A 144 11.675 -6.499 0.189 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.897 -6.658 0.827 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.382 -7.332 -0.883 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.800 -7.619 0.410 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.278 -8.292 -1.308 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.485 -8.432 -0.658 1.00 0.00 C ATOM 2275 OH TYR A 144 14.384 -9.384 -1.080 1.00 0.00 O ATOM 0 H TYR A 144 8.291 -6.665 0.498 1.00 0.00 H new ATOM 0 HA TYR A 144 10.348 -6.267 2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 144 10.104 -5.119 -0.219 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.263 -4.560 0.970 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.147 -6.021 1.663 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.436 -7.227 -1.393 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.746 -7.732 0.918 1.00 0.00 H new ATOM 0 HE2 TYR A 144 12.035 -8.930 -2.145 1.00 0.00 H new ATOM 0 HH TYR A 144 14.741 -9.131 -1.957 1.00 0.00 H new ATOM 2285 N GLU A 145 9.253 -4.200 3.442 1.00 0.00 N ATOM 2286 CA GLU A 145 8.610 -3.004 3.950 1.00 0.00 C ATOM 2287 C GLU A 145 9.647 -1.910 4.151 1.00 0.00 C ATOM 2288 O GLU A 145 10.852 -2.174 4.182 1.00 0.00 O ATOM 2289 CB GLU A 145 7.849 -3.271 5.260 1.00 0.00 C ATOM 2290 CG GLU A 145 8.739 -3.426 6.485 1.00 0.00 C ATOM 2291 CD GLU A 145 7.954 -3.520 7.783 1.00 0.00 C ATOM 2292 OE1 GLU A 145 6.714 -3.369 7.757 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.577 -3.729 8.845 1.00 0.00 O ATOM 0 H GLU A 145 9.922 -4.631 4.080 1.00 0.00 H new ATOM 0 HA GLU A 145 7.876 -2.679 3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.152 -2.451 5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.254 -4.176 5.142 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.351 -4.321 6.372 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.422 -2.578 6.541 1.00 0.00 H new ATOM 2300 N TYR A 146 9.173 -0.689 4.244 1.00 0.00 N ATOM 2301 CA TYR A 146 10.023 0.452 4.488 1.00 0.00 C ATOM 2302 C TYR A 146 9.326 1.419 5.429 1.00 0.00 C ATOM 2303 O TYR A 146 8.188 1.825 5.188 1.00 0.00 O ATOM 2304 CB TYR A 146 10.379 1.148 3.173 1.00 0.00 C ATOM 2305 CG TYR A 146 11.023 2.498 3.371 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.311 2.599 3.871 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.340 3.668 3.064 1.00 0.00 C ATOM 2308 CE1 TYR A 146 12.905 3.825 4.060 1.00 0.00 C ATOM 2309 CE2 TYR A 146 10.927 4.904 3.252 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.212 4.977 3.750 1.00 0.00 C ATOM 2311 OH TYR A 146 12.816 6.205 3.925 1.00 0.00 O ATOM 0 H TYR A 146 8.184 -0.459 4.152 1.00 0.00 H new ATOM 0 HA TYR A 146 10.948 0.110 4.952 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.055 0.510 2.603 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.475 1.268 2.576 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.858 1.700 4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.335 3.610 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 146 13.910 3.886 4.450 1.00 0.00 H new ATOM 0 HE2 TYR A 146 10.385 5.806 3.011 1.00 0.00 H new ATOM 0 HH TYR A 146 12.195 6.916 3.660 1.00 0.00 H new ATOM 2321 N ILE A 147 10.006 1.777 6.499 1.00 0.00 N ATOM 2322 CA ILE A 147 9.441 2.682 7.479 1.00 0.00 C ATOM 2323 C ILE A 147 9.898 4.101 7.185 1.00 0.00 C ATOM 2324 O ILE A 147 11.081 4.427 7.327 1.00 0.00 O ATOM 2325 CB ILE A 147 9.824 2.296 8.938 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.160 0.973 9.358 1.00 0.00 C ATOM 2327 CG2 ILE A 147 9.429 3.404 9.910 1.00 0.00 C ATOM 2328 CD1 ILE A 147 9.775 -0.263 8.735 1.00 0.00 C ATOM 0 H ILE A 147 10.950 1.455 6.712 1.00 0.00 H new ATOM 0 HA ILE A 147 8.356 2.611 7.401 1.00 0.00 H new ATOM 0 HB ILE A 147 10.906 2.164 8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.213 0.883 10.443 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.103 1.011 9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.705 3.114 10.924 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.947 4.325 9.642 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.352 3.565 9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.246 -1.149 9.086 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.698 -0.200 7.650 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.825 -0.331 9.021 1.00 0.00 H new ATOM 2340 N ALA A 148 8.970 4.931 6.723 1.00 0.00 N ATOM 2341 CA ALA A 148 9.258 6.335 6.505 1.00 0.00 C ATOM 2342 C ALA A 148 9.606 6.991 7.832 1.00 0.00 C ATOM 2343 O ALA A 148 8.755 7.119 8.714 1.00 0.00 O ATOM 2344 CB ALA A 148 8.078 7.030 5.851 1.00 0.00 C ATOM 0 H ALA A 148 8.016 4.653 6.494 1.00 0.00 H new ATOM 0 HA ALA A 148 10.109 6.425 5.830 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.316 8.083 5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 148 7.866 6.561 4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.203 6.946 6.496 1.00 0.00 H new ATOM 2350 N GLU A 149 10.865 7.371 7.970 1.00 0.00 N ATOM 2351 CA GLU A 149 11.384 7.890 9.224 1.00 0.00 C ATOM 2352 C GLU A 149 10.721 9.202 9.614 1.00 0.00 C ATOM 2353 O GLU A 149 10.238 9.964 8.771 1.00 0.00 O ATOM 2354 CB GLU A 149 12.893 8.077 9.118 1.00 0.00 C ATOM 2355 CG GLU A 149 13.296 9.066 8.044 1.00 0.00 C ATOM 2356 CD GLU A 149 14.754 8.951 7.667 1.00 0.00 C ATOM 2357 OE1 GLU A 149 15.099 8.032 6.896 1.00 0.00 O ATOM 2358 OE2 GLU A 149 15.561 9.775 8.140 1.00 0.00 O ATOM 0 H GLU A 149 11.554 7.329 7.219 1.00 0.00 H new ATOM 0 HA GLU A 149 11.157 7.164 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.279 8.416 10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 149 13.359 7.114 8.909 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.682 8.905 7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.093 10.079 8.393 1.00 0.00 H new ATOM 2365 N VAL A 150 10.721 9.457 10.903 1.00 0.00 N ATOM 2366 CA VAL A 150 10.135 10.660 11.462 1.00 0.00 C ATOM 2367 C VAL A 150 11.252 11.576 11.944 1.00 0.00 C ATOM 2368 O VAL A 150 12.318 11.094 12.334 1.00 0.00 O ATOM 2369 CB VAL A 150 9.191 10.319 12.642 1.00 0.00 C ATOM 2370 CG1 VAL A 150 8.481 11.560 13.162 1.00 0.00 C ATOM 2371 CG2 VAL A 150 8.180 9.259 12.231 1.00 0.00 C ATOM 0 H VAL A 150 11.129 8.833 11.599 1.00 0.00 H new ATOM 0 HA VAL A 150 9.547 11.159 10.691 1.00 0.00 H new ATOM 0 HB VAL A 150 9.803 9.921 13.451 1.00 0.00 H new ATOM 0 HG11 VAL A 150 7.827 11.285 13.989 1.00 0.00 H new ATOM 0 HG12 VAL A 150 9.219 12.283 13.508 1.00 0.00 H new ATOM 0 HG13 VAL A 150 7.888 12.002 12.362 1.00 0.00 H new ATOM 0 HG21 VAL A 150 7.526 9.033 13.074 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.583 9.629 11.398 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.705 8.354 11.927 1.00 0.00 H new ATOM 2381 N ARG A 151 11.026 12.885 11.895 1.00 0.00 N ATOM 2382 CA ARG A 151 12.016 13.842 12.370 1.00 0.00 C ATOM 2383 C ARG A 151 12.354 13.583 13.831 1.00 0.00 C ATOM 2384 O ARG A 151 11.497 13.156 14.609 1.00 0.00 O ATOM 2385 CB ARG A 151 11.519 15.278 12.201 1.00 0.00 C ATOM 2386 CG ARG A 151 11.479 15.742 10.757 1.00 0.00 C ATOM 2387 CD ARG A 151 10.954 17.162 10.654 1.00 0.00 C ATOM 2388 NE ARG A 151 11.008 17.672 9.285 1.00 0.00 N ATOM 2389 CZ ARG A 151 10.440 18.812 8.892 1.00 0.00 C ATOM 2390 NH1 ARG A 151 9.729 19.535 9.749 1.00 0.00 N ATOM 2391 NH2 ARG A 151 10.565 19.216 7.636 1.00 0.00 N ATOM 0 H ARG A 151 10.170 13.305 11.533 1.00 0.00 H new ATOM 0 HA ARG A 151 12.916 13.713 11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.519 15.360 12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.165 15.946 12.771 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.479 15.689 10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.845 15.073 10.174 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.925 17.194 11.012 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.538 17.812 11.305 1.00 0.00 H new ATOM 0 HE ARG A 151 11.511 17.122 8.588 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.616 19.219 10.712 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.296 20.407 9.444 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.096 18.655 6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.130 20.088 7.335 1.00 0.00 H new ATOM 2405 N SER A 152 13.609 13.822 14.185 1.00 0.00 N ATOM 2406 CA SER A 152 14.077 13.632 15.546 1.00 0.00 C ATOM 2407 C SER A 152 13.328 14.570 16.487 1.00 0.00 C ATOM 2408 O SER A 152 13.488 15.791 16.420 1.00 0.00 O ATOM 2409 CB SER A 152 15.582 13.892 15.607 1.00 0.00 C ATOM 2410 OG SER A 152 16.240 13.290 14.500 1.00 0.00 O ATOM 0 H SER A 152 14.326 14.151 13.539 1.00 0.00 H new ATOM 0 HA SER A 152 13.885 12.606 15.860 1.00 0.00 H new ATOM 0 HB2 SER A 152 15.771 14.965 15.609 1.00 0.00 H new ATOM 0 HB3 SER A 152 15.987 13.495 16.538 1.00 0.00 H new ATOM 0 HG SER A 152 17.202 13.468 14.555 1.00 0.00 H new ATOM 2416 N ARG A 153 12.481 13.997 17.328 1.00 0.00 N ATOM 2417 CA ARG A 153 11.659 14.778 18.239 1.00 0.00 C ATOM 2418 C ARG A 153 12.380 14.987 19.570 1.00 0.00 C ATOM 2419 O ARG A 153 13.122 15.983 19.687 1.00 0.00 O ATOM 2420 CB ARG A 153 10.293 14.102 18.434 1.00 0.00 C ATOM 2421 CG ARG A 153 10.374 12.647 18.875 1.00 0.00 C ATOM 2422 CD ARG A 153 9.036 11.935 18.748 1.00 0.00 C ATOM 2423 NE ARG A 153 7.982 12.557 19.550 1.00 0.00 N ATOM 2424 CZ ARG A 153 6.866 11.930 19.919 1.00 0.00 C ATOM 2425 NH1 ARG A 153 6.704 10.646 19.631 1.00 0.00 N ATOM 2426 NH2 ARG A 153 5.929 12.582 20.593 1.00 0.00 N ATOM 2427 OXT ARG A 153 12.234 14.149 20.481 1.00 0.00 O ATOM 0 H ARG A 153 12.345 12.989 17.398 1.00 0.00 H new ATOM 0 HA ARG A 153 11.486 15.762 17.804 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.725 14.664 19.176 1.00 0.00 H new ATOM 0 HB3 ARG A 153 9.737 14.156 17.498 1.00 0.00 H new ATOM 0 HG2 ARG A 153 11.119 12.127 18.273 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.712 12.601 19.910 1.00 0.00 H new ATOM 0 HD2 ARG A 153 8.732 11.927 17.701 1.00 0.00 H new ATOM 0 HD3 ARG A 153 9.153 10.895 19.054 1.00 0.00 H new ATOM 0 HE ARG A 153 8.109 13.526 19.843 1.00 0.00 H new ATOM 0 HH11 ARG A 153 7.433 10.140 19.128 1.00 0.00 H new ATOM 0 HH12 ARG A 153 5.850 10.164 19.913 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.062 13.565 20.830 1.00 0.00 H new ATOM 0 HH22 ARG A 153 5.075 12.100 20.875 1.00 0.00 H new TER 2441 ARG A 153