USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1292 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 141 GLN : amide:sc= 0.919 K(o=2.1,f=-2.2) USER MOD Set 1.2: A 153 GLN : amide:sc= 1.16 K(o=2.1,f=-1.8!) USER MOD Set 2.1: A 94 SER OG : rot 87:sc= 0.0921 USER MOD Set 2.2: A 95 ASN : amide:sc= 0.0949 X(o=0.19,f=0) USER MOD Set 3.1: A 69 SER OG : rot 125:sc= 0.258 USER MOD Set 3.2: A 88 GLN : amide:sc= -0.119 X(o=0.14,f=-0.08) USER MOD Set 4.1: A 63 TYR OH : rot 30:sc= 0.178 USER MOD Set 4.2: A 101 ASN : amide:sc= 0.22 K(o=0.4,f=-9.1!) USER MOD Set 5.1: A 34 SER OG : rot 135:sc= 0.319 USER MOD Set 5.2: A 39 SER OG : rot 61:sc= 0.205 USER MOD Set 6.1: A 26 TYR OH : rot -94:sc= 0.296 USER MOD Set 6.2: A 45 THR OG1 : rot -29:sc= 1.85 USER MOD Single : A 1 MET CE :methyl -132:sc= -0.0673 (180deg=-0.678) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl -176:sc= 0 (180deg=-0.0347) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0954 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.277 K(o=-0.28,f=-4.2!) USER MOD Single : A 22 ASN :FLIP amide:sc= -0.0628 F(o=-1.2!,f=-0.063) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc=-0.00167 X(o=-0.0017,f=0) USER MOD Single : A 29 MET CE :methyl 163:sc= -0.299 (180deg=-1.05) USER MOD Single : A 32 ASN : amide:sc= -0.0376 X(o=-0.038,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1.6!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 1.11 K(o=1.1,f=-5.1!) USER MOD Single : A 58 HIS :FLIP no HD1:sc= -0.762 F(o=-1.8!,f=-0.76) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 2.99 K(o=3,f=-7.6!) USER MOD Single : A 67 LYS NZ :NH3+ 130:sc= 0.0269 (180deg=-0.116) USER MOD Single : A 68 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0684) USER MOD Single : A 71 GLN : amide:sc= -1.15 K(o=-1.2,f=-5.9!) USER MOD Single : A 73 MET CE :methyl -174:sc= -3.47! (180deg=-4.03!) USER MOD Single : A 77 LYS NZ :NH3+ -120:sc=-0.000379 (180deg=-1.69!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= -0.222 K(o=-0.22,f=-2!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc=-0.00477 K(o=-0.0048,f=-1.1) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.779 K(o=-0.78,f=-6.5!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 120:sc= -0.297 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.203 K(o=-0.2,f=-1.8!) USER MOD Single : A 114 TYR OH : rot 64:sc= 0.204 USER MOD Single : A 117 ASN : amide:sc= -0.0018 X(o=-0.0018,f=-0.28) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0474 USER MOD Single : A 137 HIS : no HD1:sc= -0.7! C(o=-0.7!,f=-0.52!) USER MOD Single : A 139 HIS :FLIP no HE2:sc= -0.143 F(o=-1.9,f=-0.14) USER MOD Single : A 145 LYS NZ :NH3+ -166:sc= -0.0107 (180deg=-0.203) USER MOD Single : A 147 HIS :FLIP no HD1:sc= -1.2 F(o=-2.3!,f=-1.2) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.987 -21.186 -25.976 1.00 0.00 N ATOM 2 CA MET A 1 30.554 -19.917 -26.621 1.00 0.00 C ATOM 3 C MET A 1 29.072 -19.932 -26.863 1.00 0.00 C ATOM 4 O MET A 1 28.574 -20.653 -27.729 1.00 0.00 O ATOM 5 CB MET A 1 31.277 -19.741 -27.971 1.00 0.00 C ATOM 6 CG MET A 1 30.927 -18.418 -28.667 1.00 0.00 C ATOM 7 SD MET A 1 31.798 -18.195 -30.249 1.00 0.00 S ATOM 8 CE MET A 1 33.419 -17.862 -29.502 1.00 0.00 C ATOM 0 H1 MET A 1 32.014 -21.161 -25.815 1.00 0.00 H new ATOM 0 H2 MET A 1 30.496 -21.298 -25.066 1.00 0.00 H new ATOM 0 H3 MET A 1 30.753 -21.988 -26.596 1.00 0.00 H new ATOM 0 HA MET A 1 30.804 -19.091 -25.955 1.00 0.00 H new ATOM 0 HB2 MET A 1 32.354 -19.787 -27.810 1.00 0.00 H new ATOM 0 HB3 MET A 1 31.017 -20.571 -28.628 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.852 -18.379 -28.842 1.00 0.00 H new ATOM 0 HG3 MET A 1 31.172 -17.589 -28.003 1.00 0.00 H new ATOM 0 HE1 MET A 1 33.857 -16.976 -29.962 1.00 0.00 H new ATOM 0 HE2 MET A 1 33.299 -17.693 -28.432 1.00 0.00 H new ATOM 0 HE3 MET A 1 34.076 -18.717 -29.663 1.00 0.00 H new ATOM 20 N ALA A 2 28.327 -19.117 -26.088 1.00 0.00 N ATOM 21 CA ALA A 2 26.901 -19.065 -26.250 1.00 0.00 C ATOM 22 C ALA A 2 26.467 -17.696 -25.825 1.00 0.00 C ATOM 23 O ALA A 2 27.132 -17.043 -25.022 1.00 0.00 O ATOM 24 CB ALA A 2 26.152 -20.101 -25.391 1.00 0.00 C ATOM 0 H ALA A 2 28.701 -18.505 -25.363 1.00 0.00 H new ATOM 0 HA ALA A 2 26.665 -19.289 -27.290 1.00 0.00 H new ATOM 0 HB1 ALA A 2 25.079 -20.008 -25.561 1.00 0.00 H new ATOM 0 HB2 ALA A 2 26.477 -21.105 -25.666 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.369 -19.925 -24.337 1.00 0.00 H new ATOM 30 N ALA A 3 25.325 -17.229 -26.367 1.00 0.00 N ATOM 31 CA ALA A 3 24.835 -15.926 -26.017 1.00 0.00 C ATOM 32 C ALA A 3 23.347 -15.962 -26.179 1.00 0.00 C ATOM 33 O ALA A 3 22.821 -16.759 -26.954 1.00 0.00 O ATOM 34 CB ALA A 3 25.394 -14.805 -26.914 1.00 0.00 C ATOM 0 H ALA A 3 24.749 -17.741 -27.035 1.00 0.00 H new ATOM 0 HA ALA A 3 25.151 -15.703 -24.998 1.00 0.00 H new ATOM 0 HB1 ALA A 3 24.984 -13.846 -26.596 1.00 0.00 H new ATOM 0 HB2 ALA A 3 26.481 -14.780 -26.831 1.00 0.00 H new ATOM 0 HB3 ALA A 3 25.113 -14.994 -27.950 1.00 0.00 H new ATOM 40 N ALA A 4 22.638 -15.089 -25.423 1.00 0.00 N ATOM 41 CA ALA A 4 21.194 -15.027 -25.494 1.00 0.00 C ATOM 42 C ALA A 4 20.633 -16.328 -24.994 1.00 0.00 C ATOM 43 O ALA A 4 19.834 -16.978 -25.667 1.00 0.00 O ATOM 44 CB ALA A 4 20.649 -14.771 -26.909 1.00 0.00 C ATOM 0 H ALA A 4 23.058 -14.430 -24.767 1.00 0.00 H new ATOM 0 HA ALA A 4 20.886 -14.181 -24.880 1.00 0.00 H new ATOM 0 HB1 ALA A 4 19.560 -14.738 -26.879 1.00 0.00 H new ATOM 0 HB2 ALA A 4 21.031 -13.819 -27.279 1.00 0.00 H new ATOM 0 HB3 ALA A 4 20.970 -15.574 -27.573 1.00 0.00 H new ATOM 50 N MET A 5 21.041 -16.730 -23.772 1.00 0.00 N ATOM 51 CA MET A 5 20.555 -17.962 -23.201 1.00 0.00 C ATOM 52 C MET A 5 19.153 -17.734 -22.704 1.00 0.00 C ATOM 53 O MET A 5 18.457 -18.675 -22.323 1.00 0.00 O ATOM 54 CB MET A 5 21.419 -18.470 -22.026 1.00 0.00 C ATOM 55 CG MET A 5 21.399 -17.537 -20.808 1.00 0.00 C ATOM 56 SD MET A 5 22.482 -18.116 -19.465 1.00 0.00 S ATOM 57 CE MET A 5 22.073 -16.758 -18.332 1.00 0.00 C ATOM 0 H MET A 5 21.696 -16.215 -23.185 1.00 0.00 H new ATOM 0 HA MET A 5 20.595 -18.722 -23.981 1.00 0.00 H new ATOM 0 HB2 MET A 5 21.066 -19.456 -21.725 1.00 0.00 H new ATOM 0 HB3 MET A 5 22.448 -18.590 -22.366 1.00 0.00 H new ATOM 0 HG2 MET A 5 21.709 -16.538 -21.115 1.00 0.00 H new ATOM 0 HG3 MET A 5 20.378 -17.453 -20.436 1.00 0.00 H new ATOM 0 HE1 MET A 5 22.678 -16.843 -17.429 1.00 0.00 H new ATOM 0 HE2 MET A 5 22.278 -15.804 -18.818 1.00 0.00 H new ATOM 0 HE3 MET A 5 21.017 -16.811 -18.067 1.00 0.00 H new ATOM 67 N PHE A 6 18.699 -16.461 -22.715 1.00 0.00 N ATOM 68 CA PHE A 6 17.374 -16.148 -22.250 1.00 0.00 C ATOM 69 C PHE A 6 16.467 -16.195 -23.443 1.00 0.00 C ATOM 70 O PHE A 6 15.942 -15.175 -23.888 1.00 0.00 O ATOM 71 CB PHE A 6 17.264 -14.748 -21.616 1.00 0.00 C ATOM 72 CG PHE A 6 18.147 -14.551 -20.426 1.00 0.00 C ATOM 73 CD1 PHE A 6 19.328 -13.846 -20.537 1.00 0.00 C ATOM 74 CD2 PHE A 6 17.792 -15.070 -19.198 1.00 0.00 C ATOM 75 CE1 PHE A 6 20.137 -13.664 -19.440 1.00 0.00 C ATOM 76 CE2 PHE A 6 18.603 -14.888 -18.103 1.00 0.00 C ATOM 77 CZ PHE A 6 19.774 -14.184 -18.224 1.00 0.00 C ATOM 0 H PHE A 6 19.239 -15.659 -23.040 1.00 0.00 H new ATOM 0 HA PHE A 6 17.107 -16.869 -21.477 1.00 0.00 H new ATOM 0 HB2 PHE A 6 17.512 -13.999 -22.368 1.00 0.00 H new ATOM 0 HB3 PHE A 6 16.229 -14.574 -21.321 1.00 0.00 H new ATOM 0 HD1 PHE A 6 19.619 -13.434 -21.492 1.00 0.00 H new ATOM 0 HD2 PHE A 6 16.870 -15.623 -19.096 1.00 0.00 H new ATOM 0 HE1 PHE A 6 21.060 -13.111 -19.536 1.00 0.00 H new ATOM 0 HE2 PHE A 6 18.318 -15.300 -17.146 1.00 0.00 H new ATOM 0 HZ PHE A 6 20.409 -14.039 -17.363 1.00 0.00 H new ATOM 87 N GLU A 7 16.277 -17.411 -23.996 1.00 0.00 N ATOM 88 CA GLU A 7 15.425 -17.582 -25.150 1.00 0.00 C ATOM 89 C GLU A 7 13.991 -17.407 -24.733 1.00 0.00 C ATOM 90 O GLU A 7 13.128 -17.109 -25.555 1.00 0.00 O ATOM 91 CB GLU A 7 15.572 -18.973 -25.799 1.00 0.00 C ATOM 92 CG GLU A 7 15.088 -20.123 -24.896 1.00 0.00 C ATOM 93 CD GLU A 7 15.343 -21.452 -25.601 1.00 0.00 C ATOM 94 OE1 GLU A 7 15.875 -21.431 -26.743 1.00 0.00 O ATOM 95 OE2 GLU A 7 15.007 -22.507 -25.001 1.00 0.00 O ATOM 0 H GLU A 7 16.706 -18.270 -23.653 1.00 0.00 H new ATOM 0 HA GLU A 7 15.726 -16.834 -25.884 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.009 -18.992 -26.732 1.00 0.00 H new ATOM 0 HB3 GLU A 7 16.619 -19.138 -26.055 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.612 -20.097 -23.941 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.026 -20.010 -24.680 1.00 0.00 H new ATOM 102 N LYS A 8 13.709 -17.597 -23.429 1.00 0.00 N ATOM 103 CA LYS A 8 12.361 -17.454 -22.940 1.00 0.00 C ATOM 104 C LYS A 8 12.250 -16.095 -22.316 1.00 0.00 C ATOM 105 O LYS A 8 13.233 -15.535 -21.832 1.00 0.00 O ATOM 106 CB LYS A 8 11.982 -18.509 -21.879 1.00 0.00 C ATOM 107 CG LYS A 8 13.020 -18.637 -20.759 1.00 0.00 C ATOM 108 CD LYS A 8 12.675 -19.745 -19.759 1.00 0.00 C ATOM 109 CE LYS A 8 11.464 -19.400 -18.890 1.00 0.00 C ATOM 110 NZ LYS A 8 11.229 -20.466 -17.891 1.00 0.00 N ATOM 0 H LYS A 8 14.399 -17.846 -22.720 1.00 0.00 H new ATOM 0 HA LYS A 8 11.682 -17.590 -23.782 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.018 -18.247 -21.444 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.860 -19.477 -22.365 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.998 -18.839 -21.196 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.098 -17.687 -20.230 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.476 -20.669 -20.301 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.536 -19.931 -19.117 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.630 -18.449 -18.385 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.581 -19.278 -19.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.404 -20.219 -17.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.051 -21.367 -18.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.067 -20.562 -17.283 1.00 0.00 H new ATOM 124 N SER A 9 11.023 -15.530 -22.320 1.00 0.00 N ATOM 125 CA SER A 9 10.814 -14.226 -21.746 1.00 0.00 C ATOM 126 C SER A 9 9.440 -14.226 -21.152 1.00 0.00 C ATOM 127 O SER A 9 8.496 -14.750 -21.740 1.00 0.00 O ATOM 128 CB SER A 9 10.887 -13.089 -22.787 1.00 0.00 C ATOM 129 OG SER A 9 10.665 -11.826 -22.165 1.00 0.00 O ATOM 0 H SER A 9 10.188 -15.965 -22.713 1.00 0.00 H new ATOM 0 HA SER A 9 11.600 -14.043 -21.013 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.863 -13.095 -23.273 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.142 -13.253 -23.566 1.00 0.00 H new ATOM 0 HG SER A 9 10.716 -11.116 -22.839 1.00 0.00 H new ATOM 135 N GLU A 10 9.308 -13.629 -19.951 1.00 0.00 N ATOM 136 CA GLU A 10 8.027 -13.551 -19.301 1.00 0.00 C ATOM 137 C GLU A 10 7.438 -12.223 -19.668 1.00 0.00 C ATOM 138 O GLU A 10 8.105 -11.378 -20.266 1.00 0.00 O ATOM 139 CB GLU A 10 8.104 -13.649 -17.764 1.00 0.00 C ATOM 140 CG GLU A 10 8.527 -15.045 -17.282 1.00 0.00 C ATOM 141 CD GLU A 10 8.578 -15.051 -15.758 1.00 0.00 C ATOM 142 OE1 GLU A 10 8.476 -13.952 -15.152 1.00 0.00 O ATOM 143 OE2 GLU A 10 8.713 -16.162 -15.181 1.00 0.00 O ATOM 0 H GLU A 10 10.077 -13.204 -19.432 1.00 0.00 H new ATOM 0 HA GLU A 10 7.424 -14.397 -19.631 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.813 -12.910 -17.391 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.132 -13.401 -17.339 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.821 -15.796 -17.638 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.503 -15.305 -17.692 1.00 0.00 H new ATOM 150 N LYS A 11 6.152 -12.013 -19.321 1.00 0.00 N ATOM 151 CA LYS A 11 5.503 -10.778 -19.639 1.00 0.00 C ATOM 152 C LYS A 11 5.406 -9.983 -18.371 1.00 0.00 C ATOM 153 O LYS A 11 5.540 -10.513 -17.269 1.00 0.00 O ATOM 154 CB LYS A 11 4.082 -10.975 -20.182 1.00 0.00 C ATOM 155 CG LYS A 11 3.307 -12.013 -19.375 1.00 0.00 C ATOM 156 CD LYS A 11 1.850 -11.621 -19.191 1.00 0.00 C ATOM 157 CE LYS A 11 1.009 -11.856 -20.448 1.00 0.00 C ATOM 158 NZ LYS A 11 -0.416 -11.573 -20.173 1.00 0.00 N ATOM 0 H LYS A 11 5.570 -12.689 -18.827 1.00 0.00 H new ATOM 0 HA LYS A 11 6.086 -10.278 -20.413 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.549 -10.025 -20.159 1.00 0.00 H new ATOM 0 HB3 LYS A 11 4.131 -11.288 -21.225 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.362 -12.978 -19.879 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.775 -12.136 -18.398 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.427 -12.192 -18.364 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.794 -10.568 -18.914 1.00 0.00 H new ATOM 0 HE2 LYS A 11 1.364 -11.217 -21.256 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.124 -12.887 -20.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.975 -11.737 -21.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.755 -12.201 -19.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.522 -10.582 -19.875 1.00 0.00 H new ATOM 172 N PHE A 12 5.163 -8.671 -18.521 1.00 0.00 N ATOM 173 CA PHE A 12 5.054 -7.797 -17.381 1.00 0.00 C ATOM 174 C PHE A 12 3.646 -7.909 -16.866 1.00 0.00 C ATOM 175 O PHE A 12 2.728 -8.286 -17.597 1.00 0.00 O ATOM 176 CB PHE A 12 5.333 -6.322 -17.744 1.00 0.00 C ATOM 177 CG PHE A 12 6.760 -6.053 -18.093 1.00 0.00 C ATOM 178 CD1 PHE A 12 7.205 -6.193 -19.391 1.00 0.00 C ATOM 179 CD2 PHE A 12 7.655 -5.663 -17.120 1.00 0.00 C ATOM 180 CE1 PHE A 12 8.520 -5.948 -19.708 1.00 0.00 C ATOM 181 CE2 PHE A 12 8.969 -5.418 -17.437 1.00 0.00 C ATOM 182 CZ PHE A 12 9.402 -5.560 -18.731 1.00 0.00 C ATOM 0 H PHE A 12 5.041 -8.210 -19.423 1.00 0.00 H new ATOM 0 HA PHE A 12 5.793 -8.095 -16.638 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.702 -6.038 -18.586 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.047 -5.689 -16.904 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.515 -6.497 -20.164 1.00 0.00 H new ATOM 0 HD2 PHE A 12 7.320 -5.549 -16.100 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.859 -6.061 -20.727 1.00 0.00 H new ATOM 0 HE2 PHE A 12 9.662 -5.113 -16.667 1.00 0.00 H new ATOM 0 HZ PHE A 12 10.435 -5.367 -18.980 1.00 0.00 H new ATOM 192 N PRO A 13 3.457 -7.586 -15.603 1.00 0.00 N ATOM 193 CA PRO A 13 2.140 -7.649 -14.989 1.00 0.00 C ATOM 194 C PRO A 13 1.192 -6.643 -15.567 1.00 0.00 C ATOM 195 O PRO A 13 1.600 -5.581 -16.036 1.00 0.00 O ATOM 196 CB PRO A 13 2.391 -7.372 -13.502 1.00 0.00 C ATOM 197 CG PRO A 13 3.705 -6.599 -13.484 1.00 0.00 C ATOM 198 CD PRO A 13 4.501 -7.162 -14.658 1.00 0.00 C ATOM 0 HA PRO A 13 1.669 -8.616 -15.164 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.580 -6.791 -13.063 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.465 -8.298 -12.931 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.536 -5.528 -13.597 1.00 0.00 H new ATOM 0 HG3 PRO A 13 4.235 -6.740 -12.542 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.158 -6.411 -15.095 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.131 -7.998 -14.353 1.00 0.00 H new ATOM 206 N GLU A 14 -0.116 -6.968 -15.541 1.00 0.00 N ATOM 207 CA GLU A 14 -1.103 -6.081 -16.096 1.00 0.00 C ATOM 208 C GLU A 14 -1.544 -5.125 -15.041 1.00 0.00 C ATOM 209 O GLU A 14 -1.448 -5.392 -13.843 1.00 0.00 O ATOM 210 CB GLU A 14 -2.348 -6.806 -16.635 1.00 0.00 C ATOM 211 CG GLU A 14 -2.066 -7.520 -17.960 1.00 0.00 C ATOM 212 CD GLU A 14 -3.255 -8.404 -18.324 1.00 0.00 C ATOM 213 OE1 GLU A 14 -4.109 -8.653 -17.432 1.00 0.00 O ATOM 214 OE2 GLU A 14 -3.320 -8.841 -19.502 1.00 0.00 O ATOM 0 H GLU A 14 -0.489 -7.830 -15.143 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.629 -5.576 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.693 -7.532 -15.898 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.155 -6.086 -16.775 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.888 -6.789 -18.749 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.163 -8.124 -17.875 1.00 0.00 H new ATOM 221 N GLY A 15 -2.062 -3.971 -15.497 1.00 0.00 N ATOM 222 CA GLY A 15 -2.528 -2.959 -14.587 1.00 0.00 C ATOM 223 C GLY A 15 -1.370 -2.080 -14.239 1.00 0.00 C ATOM 224 O GLY A 15 -0.318 -2.124 -14.873 1.00 0.00 O ATOM 0 H GLY A 15 -2.160 -3.735 -16.485 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.326 -2.374 -15.044 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.942 -3.416 -13.689 1.00 0.00 H new ATOM 228 N TRP A 16 -1.566 -1.229 -13.215 1.00 0.00 N ATOM 229 CA TRP A 16 -0.527 -0.331 -12.781 1.00 0.00 C ATOM 230 C TRP A 16 0.442 -1.142 -11.966 1.00 0.00 C ATOM 231 O TRP A 16 0.042 -2.069 -11.261 1.00 0.00 O ATOM 232 CB TRP A 16 -1.069 0.794 -11.878 1.00 0.00 C ATOM 233 CG TRP A 16 -2.160 1.619 -12.524 1.00 0.00 C ATOM 234 CD1 TRP A 16 -2.511 1.684 -13.842 1.00 0.00 C ATOM 235 CD2 TRP A 16 -3.062 2.506 -11.827 1.00 0.00 C ATOM 236 NE1 TRP A 16 -3.562 2.545 -14.010 1.00 0.00 N ATOM 237 CE2 TRP A 16 -3.910 3.059 -12.785 1.00 0.00 C ATOM 238 CE3 TRP A 16 -3.191 2.848 -10.510 1.00 0.00 C ATOM 239 CZ2 TRP A 16 -4.887 3.946 -12.443 1.00 0.00 C ATOM 240 CZ3 TRP A 16 -4.178 3.746 -10.160 1.00 0.00 C ATOM 241 CH2 TRP A 16 -5.017 4.289 -11.115 1.00 0.00 C ATOM 0 H TRP A 16 -2.436 -1.159 -12.687 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.072 0.128 -13.658 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -1.454 0.355 -10.957 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.246 1.451 -11.598 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.029 1.135 -14.637 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -4.012 2.768 -14.898 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.536 2.426 -9.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.541 4.368 -13.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -4.297 4.029 -9.125 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.783 4.990 -10.817 1.00 0.00 H new ATOM 252 N PHE A 17 1.751 -0.808 -12.028 1.00 0.00 N ATOM 253 CA PHE A 17 2.709 -1.558 -11.265 1.00 0.00 C ATOM 254 C PHE A 17 3.885 -0.670 -11.022 1.00 0.00 C ATOM 255 O PHE A 17 4.084 0.333 -11.711 1.00 0.00 O ATOM 256 CB PHE A 17 3.178 -2.873 -11.935 1.00 0.00 C ATOM 257 CG PHE A 17 3.825 -2.723 -13.277 1.00 0.00 C ATOM 258 CD1 PHE A 17 5.183 -2.507 -13.386 1.00 0.00 C ATOM 259 CD2 PHE A 17 3.072 -2.825 -14.426 1.00 0.00 C ATOM 260 CE1 PHE A 17 5.774 -2.394 -14.623 1.00 0.00 C ATOM 261 CE2 PHE A 17 3.663 -2.709 -15.661 1.00 0.00 C ATOM 262 CZ PHE A 17 5.013 -2.495 -15.760 1.00 0.00 C ATOM 0 H PHE A 17 2.135 -0.046 -12.586 1.00 0.00 H new ATOM 0 HA PHE A 17 2.221 -1.867 -10.341 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.881 -3.369 -11.266 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.317 -3.533 -12.039 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.786 -2.426 -12.494 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.008 -2.998 -14.356 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.838 -2.226 -14.699 1.00 0.00 H new ATOM 0 HE2 PHE A 17 3.063 -2.787 -16.555 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.477 -2.406 -16.731 1.00 0.00 H new ATOM 272 N PHE A 18 4.693 -1.036 -10.011 1.00 0.00 N ATOM 273 CA PHE A 18 5.843 -0.253 -9.657 1.00 0.00 C ATOM 274 C PHE A 18 7.044 -1.129 -9.825 1.00 0.00 C ATOM 275 O PHE A 18 7.020 -2.310 -9.475 1.00 0.00 O ATOM 276 CB PHE A 18 5.801 0.201 -8.185 1.00 0.00 C ATOM 277 CG PHE A 18 4.660 1.109 -7.877 1.00 0.00 C ATOM 278 CD1 PHE A 18 3.389 0.597 -7.756 1.00 0.00 C ATOM 279 CD2 PHE A 18 4.858 2.462 -7.702 1.00 0.00 C ATOM 280 CE1 PHE A 18 2.331 1.418 -7.468 1.00 0.00 C ATOM 281 CE2 PHE A 18 3.796 3.286 -7.410 1.00 0.00 C ATOM 282 CZ PHE A 18 2.532 2.764 -7.293 1.00 0.00 C ATOM 0 H PHE A 18 4.554 -1.869 -9.439 1.00 0.00 H new ATOM 0 HA PHE A 18 5.870 0.634 -10.290 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.739 -0.678 -7.543 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.735 0.708 -7.942 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.224 -0.462 -7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.851 2.877 -7.795 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.337 1.005 -7.379 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.957 4.345 -7.273 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.698 3.411 -7.064 1.00 0.00 H new ATOM 292 N ILE A 19 8.135 -0.554 -10.367 1.00 0.00 N ATOM 293 CA ILE A 19 9.350 -1.303 -10.545 1.00 0.00 C ATOM 294 C ILE A 19 10.289 -0.773 -9.504 1.00 0.00 C ATOM 295 O ILE A 19 10.700 0.386 -9.556 1.00 0.00 O ATOM 296 CB ILE A 19 9.959 -1.109 -11.908 1.00 0.00 C ATOM 297 CG1 ILE A 19 8.989 -1.589 -13.002 1.00 0.00 C ATOM 298 CG2 ILE A 19 11.306 -1.851 -11.962 1.00 0.00 C ATOM 299 CD1 ILE A 19 9.432 -1.171 -14.404 1.00 0.00 C ATOM 0 H ILE A 19 8.180 0.416 -10.679 1.00 0.00 H new ATOM 0 HA ILE A 19 9.152 -2.371 -10.452 1.00 0.00 H new ATOM 0 HB ILE A 19 10.142 -0.050 -12.091 1.00 0.00 H new ATOM 0 HG12 ILE A 19 8.908 -2.675 -12.959 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.996 -1.187 -12.804 1.00 0.00 H new ATOM 0 HG21 ILE A 19 11.756 -1.717 -12.946 1.00 0.00 H new ATOM 0 HG22 ILE A 19 11.974 -1.449 -11.200 1.00 0.00 H new ATOM 0 HG23 ILE A 19 11.144 -2.913 -11.779 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.712 -1.536 -15.137 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.487 -0.084 -14.459 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.413 -1.595 -14.617 1.00 0.00 H new ATOM 311 N LYS A 20 10.661 -1.634 -8.534 1.00 0.00 N ATOM 312 CA LYS A 20 11.519 -1.213 -7.457 1.00 0.00 C ATOM 313 C LYS A 20 12.861 -1.862 -7.620 1.00 0.00 C ATOM 314 O LYS A 20 12.967 -3.066 -7.853 1.00 0.00 O ATOM 315 CB LYS A 20 10.968 -1.629 -6.077 1.00 0.00 C ATOM 316 CG LYS A 20 11.705 -0.959 -4.913 1.00 0.00 C ATOM 317 CD LYS A 20 11.245 -1.482 -3.550 1.00 0.00 C ATOM 318 CE LYS A 20 11.887 -2.824 -3.195 1.00 0.00 C ATOM 319 NZ LYS A 20 11.422 -3.283 -1.868 1.00 0.00 N ATOM 0 H LYS A 20 10.373 -2.612 -8.492 1.00 0.00 H new ATOM 0 HA LYS A 20 11.582 -0.126 -7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 20 9.909 -1.376 -6.023 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.043 -2.711 -5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 20 12.777 -1.127 -5.020 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.545 0.118 -4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.491 -0.750 -2.781 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.160 -1.590 -3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.635 -3.566 -3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.973 -2.726 -3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.867 -4.195 -1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.684 -2.581 -1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.388 -3.396 -1.882 1.00 0.00 H new ATOM 333 N ASN A 21 13.932 -1.051 -7.493 1.00 0.00 N ATOM 334 CA ASN A 21 15.269 -1.570 -7.588 1.00 0.00 C ATOM 335 C ASN A 21 15.590 -2.101 -6.218 1.00 0.00 C ATOM 336 O ASN A 21 15.540 -1.373 -5.240 1.00 0.00 O ATOM 337 CB ASN A 21 16.310 -0.498 -7.972 1.00 0.00 C ATOM 338 CG ASN A 21 17.702 -1.081 -8.155 1.00 0.00 C ATOM 339 OD1 ASN A 21 18.543 -0.981 -7.272 1.00 0.00 O ATOM 340 ND2 ASN A 21 17.952 -1.711 -9.328 1.00 0.00 N ATOM 0 H ASN A 21 13.875 -0.046 -7.326 1.00 0.00 H new ATOM 0 HA ASN A 21 15.314 -2.326 -8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 21 16.000 -0.009 -8.895 1.00 0.00 H new ATOM 0 HB3 ASN A 21 16.339 0.270 -7.199 1.00 0.00 H new ATOM 0 HD21 ASN A 21 18.869 -2.123 -9.500 1.00 0.00 H new ATOM 0 HD22 ASN A 21 17.223 -1.773 -10.039 1.00 0.00 H new ATOM 347 N ASN A 22 15.944 -3.397 -6.131 1.00 0.00 N ATOM 348 CA ASN A 22 16.220 -4.028 -4.851 1.00 0.00 C ATOM 349 C ASN A 22 17.390 -3.389 -4.137 1.00 0.00 C ATOM 350 O ASN A 22 17.396 -3.315 -2.912 1.00 0.00 O ATOM 351 CB ASN A 22 16.531 -5.532 -4.991 1.00 0.00 C ATOM 352 CG ASN A 22 15.276 -6.356 -5.236 1.00 0.00 C ATOM 353 OD1 ASN A 22 15.057 -6.770 -6.503 1.00 0.00 O flip ATOM 354 ND2 ASN A 22 14.507 -6.625 -4.318 1.00 0.00 N flip ATOM 0 H ASN A 22 16.042 -4.016 -6.936 1.00 0.00 H new ATOM 0 HA ASN A 22 15.307 -3.890 -4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 22 17.229 -5.682 -5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 22 17.025 -5.885 -4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 22 14.705 -6.295 -3.373 1.00 0.00 H new ATOM 0 HD22 ASN A 22 13.670 -7.179 -4.500 1.00 0.00 H new ATOM 361 N SER A 23 18.413 -2.923 -4.878 1.00 0.00 N ATOM 362 CA SER A 23 19.598 -2.374 -4.238 1.00 0.00 C ATOM 363 C SER A 23 19.271 -1.137 -3.446 1.00 0.00 C ATOM 364 O SER A 23 19.757 -0.973 -2.329 1.00 0.00 O ATOM 365 CB SER A 23 20.717 -2.004 -5.234 1.00 0.00 C ATOM 366 OG SER A 23 21.856 -1.493 -4.547 1.00 0.00 O ATOM 0 H SER A 23 18.434 -2.920 -5.898 1.00 0.00 H new ATOM 0 HA SER A 23 19.956 -3.171 -3.586 1.00 0.00 H new ATOM 0 HB2 SER A 23 21.000 -2.883 -5.813 1.00 0.00 H new ATOM 0 HB3 SER A 23 20.349 -1.261 -5.941 1.00 0.00 H new ATOM 0 HG SER A 23 22.555 -1.266 -5.196 1.00 0.00 H new ATOM 372 N ASN A 24 18.450 -0.230 -4.006 1.00 0.00 N ATOM 373 CA ASN A 24 18.163 1.006 -3.311 1.00 0.00 C ATOM 374 C ASN A 24 16.813 0.940 -2.657 1.00 0.00 C ATOM 375 O ASN A 24 16.547 1.683 -1.713 1.00 0.00 O ATOM 376 CB ASN A 24 18.177 2.220 -4.255 1.00 0.00 C ATOM 377 CG ASN A 24 19.558 2.447 -4.852 1.00 0.00 C ATOM 378 OD1 ASN A 24 20.451 2.971 -4.195 1.00 0.00 O ATOM 379 ND2 ASN A 24 19.751 2.029 -6.126 1.00 0.00 N ATOM 0 H ASN A 24 17.993 -0.337 -4.911 1.00 0.00 H new ATOM 0 HA ASN A 24 18.947 1.129 -2.564 1.00 0.00 H new ATOM 0 HB2 ASN A 24 17.454 2.067 -5.056 1.00 0.00 H new ATOM 0 HB3 ASN A 24 17.865 3.110 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 24 20.662 2.146 -6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 24 18.985 1.597 -6.643 1.00 0.00 H new ATOM 386 N GLY A 25 15.919 0.051 -3.133 1.00 0.00 N ATOM 387 CA GLY A 25 14.598 -0.033 -2.547 1.00 0.00 C ATOM 388 C GLY A 25 13.796 1.144 -3.034 1.00 0.00 C ATOM 389 O GLY A 25 12.788 1.514 -2.434 1.00 0.00 O ATOM 0 H GLY A 25 16.095 -0.596 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 25 14.114 -0.967 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 25 14.663 -0.026 -1.459 1.00 0.00 H new ATOM 393 N TYR A 26 14.242 1.756 -4.152 1.00 0.00 N ATOM 394 CA TYR A 26 13.564 2.906 -4.708 1.00 0.00 C ATOM 395 C TYR A 26 12.935 2.465 -5.995 1.00 0.00 C ATOM 396 O TYR A 26 13.264 1.406 -6.526 1.00 0.00 O ATOM 397 CB TYR A 26 14.528 4.069 -5.029 1.00 0.00 C ATOM 398 CG TYR A 26 14.781 5.016 -3.896 1.00 0.00 C ATOM 399 CD1 TYR A 26 14.525 4.659 -2.585 1.00 0.00 C ATOM 400 CD2 TYR A 26 15.277 6.275 -4.156 1.00 0.00 C ATOM 401 CE1 TYR A 26 14.761 5.546 -1.564 1.00 0.00 C ATOM 402 CE2 TYR A 26 15.511 7.159 -3.131 1.00 0.00 C ATOM 403 CZ TYR A 26 15.253 6.794 -1.836 1.00 0.00 C ATOM 404 OH TYR A 26 15.496 7.700 -0.784 1.00 0.00 O ATOM 0 H TYR A 26 15.068 1.460 -4.673 1.00 0.00 H new ATOM 0 HA TYR A 26 12.841 3.267 -3.976 1.00 0.00 H new ATOM 0 HB2 TYR A 26 15.481 3.651 -5.353 1.00 0.00 H new ATOM 0 HB3 TYR A 26 14.125 4.633 -5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 26 14.137 3.676 -2.363 1.00 0.00 H new ATOM 0 HD2 TYR A 26 15.484 6.569 -5.174 1.00 0.00 H new ATOM 0 HE1 TYR A 26 14.558 5.258 -0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 26 15.899 8.144 -3.346 1.00 0.00 H new ATOM 0 HH TYR A 26 14.714 8.278 -0.663 1.00 0.00 H new ATOM 414 N VAL A 27 12.027 3.301 -6.550 1.00 0.00 N ATOM 415 CA VAL A 27 11.371 2.950 -7.787 1.00 0.00 C ATOM 416 C VAL A 27 11.818 3.954 -8.800 1.00 0.00 C ATOM 417 O VAL A 27 12.275 5.036 -8.449 1.00 0.00 O ATOM 418 CB VAL A 27 9.861 2.969 -7.711 1.00 0.00 C ATOM 419 CG1 VAL A 27 9.409 1.843 -6.762 1.00 0.00 C ATOM 420 CG2 VAL A 27 9.394 4.355 -7.234 1.00 0.00 C ATOM 0 H VAL A 27 11.750 4.200 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 27 11.642 1.925 -8.041 1.00 0.00 H new ATOM 0 HB VAL A 27 9.413 2.793 -8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.321 1.840 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.751 0.883 -7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.834 2.009 -5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.306 4.373 -7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.812 4.560 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.734 5.115 -7.937 1.00 0.00 H new ATOM 430 N LEU A 28 11.698 3.617 -10.099 1.00 0.00 N ATOM 431 CA LEU A 28 12.150 4.528 -11.117 1.00 0.00 C ATOM 432 C LEU A 28 11.059 5.517 -11.417 1.00 0.00 C ATOM 433 O LEU A 28 9.866 5.206 -11.397 1.00 0.00 O ATOM 434 CB LEU A 28 12.586 3.829 -12.423 1.00 0.00 C ATOM 435 CG LEU A 28 11.423 3.382 -13.314 1.00 0.00 C ATOM 436 CD1 LEU A 28 11.933 2.919 -14.687 1.00 0.00 C ATOM 437 CD2 LEU A 28 10.592 2.287 -12.636 1.00 0.00 C ATOM 0 H LEU A 28 11.301 2.742 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 28 13.035 5.027 -10.722 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.223 4.508 -12.990 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.192 2.958 -12.171 1.00 0.00 H new ATOM 0 HG LEU A 28 10.771 4.242 -13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.089 2.606 -15.302 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.455 3.741 -15.177 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.618 2.081 -14.557 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.774 1.991 -13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.225 1.423 -12.433 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.185 2.667 -11.699 1.00 0.00 H new ATOM 449 N MET A 29 11.491 6.758 -11.698 1.00 0.00 N ATOM 450 CA MET A 29 10.592 7.835 -11.988 1.00 0.00 C ATOM 451 C MET A 29 11.301 8.683 -13.008 1.00 0.00 C ATOM 452 O MET A 29 12.456 8.427 -13.342 1.00 0.00 O ATOM 453 CB MET A 29 10.312 8.707 -10.739 1.00 0.00 C ATOM 454 CG MET A 29 9.068 9.596 -10.863 1.00 0.00 C ATOM 455 SD MET A 29 8.972 10.858 -9.557 1.00 0.00 S ATOM 456 CE MET A 29 10.236 11.939 -10.292 1.00 0.00 C ATOM 0 H MET A 29 12.476 7.020 -11.725 1.00 0.00 H new ATOM 0 HA MET A 29 9.635 7.444 -12.333 1.00 0.00 H new ATOM 0 HB2 MET A 29 10.195 8.056 -9.873 1.00 0.00 H new ATOM 0 HB3 MET A 29 11.180 9.339 -10.548 1.00 0.00 H new ATOM 0 HG2 MET A 29 9.073 10.086 -11.836 1.00 0.00 H new ATOM 0 HG3 MET A 29 8.175 8.972 -10.825 1.00 0.00 H new ATOM 0 HE1 MET A 29 10.165 12.934 -9.852 1.00 0.00 H new ATOM 0 HE2 MET A 29 11.226 11.526 -10.098 1.00 0.00 H new ATOM 0 HE3 MET A 29 10.076 12.006 -11.368 1.00 0.00 H new ATOM 466 N VAL A 30 10.620 9.710 -13.556 1.00 0.00 N ATOM 467 CA VAL A 30 11.265 10.591 -14.499 1.00 0.00 C ATOM 468 C VAL A 30 12.295 11.365 -13.703 1.00 0.00 C ATOM 469 O VAL A 30 12.235 11.400 -12.477 1.00 0.00 O ATOM 470 CB VAL A 30 10.307 11.558 -15.157 1.00 0.00 C ATOM 471 CG1 VAL A 30 11.040 12.309 -16.284 1.00 0.00 C ATOM 472 CG2 VAL A 30 9.104 10.759 -15.687 1.00 0.00 C ATOM 0 H VAL A 30 9.645 9.932 -13.356 1.00 0.00 H new ATOM 0 HA VAL A 30 11.700 10.004 -15.308 1.00 0.00 H new ATOM 0 HB VAL A 30 9.944 12.301 -14.447 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.354 13.008 -16.762 1.00 0.00 H new ATOM 0 HG12 VAL A 30 11.884 12.858 -15.866 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.402 11.594 -17.022 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.399 11.438 -16.166 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.448 10.022 -16.412 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.611 10.250 -14.858 1.00 0.00 H new ATOM 482 N ASP A 31 13.262 12.018 -14.387 1.00 0.00 N ATOM 483 CA ASP A 31 14.314 12.747 -13.697 1.00 0.00 C ATOM 484 C ASP A 31 13.720 13.753 -12.746 1.00 0.00 C ATOM 485 O ASP A 31 14.220 13.936 -11.637 1.00 0.00 O ATOM 486 CB ASP A 31 15.248 13.505 -14.670 1.00 0.00 C ATOM 487 CG ASP A 31 16.408 14.193 -13.959 1.00 0.00 C ATOM 488 OD1 ASP A 31 17.294 13.469 -13.437 1.00 0.00 O ATOM 489 OD2 ASP A 31 16.421 15.451 -13.935 1.00 0.00 O ATOM 0 H ASP A 31 13.323 12.047 -15.405 1.00 0.00 H new ATOM 0 HA ASP A 31 14.899 12.000 -13.160 1.00 0.00 H new ATOM 0 HB2 ASP A 31 15.643 12.805 -15.407 1.00 0.00 H new ATOM 0 HB3 ASP A 31 14.669 14.250 -15.216 1.00 0.00 H new ATOM 494 N ASN A 32 12.649 14.435 -13.160 1.00 0.00 N ATOM 495 CA ASN A 32 12.054 15.420 -12.290 1.00 0.00 C ATOM 496 C ASN A 32 10.646 15.676 -12.750 1.00 0.00 C ATOM 497 O ASN A 32 10.231 16.824 -12.889 1.00 0.00 O ATOM 498 CB ASN A 32 12.829 16.761 -12.287 1.00 0.00 C ATOM 499 CG ASN A 32 12.704 17.499 -10.961 1.00 0.00 C ATOM 500 OD1 ASN A 32 12.125 18.577 -10.889 1.00 0.00 O ATOM 501 ND2 ASN A 32 13.266 16.906 -9.880 1.00 0.00 N ATOM 0 H ASN A 32 12.196 14.320 -14.067 1.00 0.00 H new ATOM 0 HA ASN A 32 12.081 15.025 -11.275 1.00 0.00 H new ATOM 0 HB2 ASN A 32 13.882 16.570 -12.496 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.455 17.396 -13.090 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.215 17.357 -8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.740 16.008 -9.980 1.00 0.00 H new ATOM 508 N GLU A 33 9.870 14.587 -12.990 1.00 0.00 N ATOM 509 CA GLU A 33 8.491 14.722 -13.427 1.00 0.00 C ATOM 510 C GLU A 33 8.457 15.576 -14.668 1.00 0.00 C ATOM 511 O GLU A 33 7.640 16.486 -14.795 1.00 0.00 O ATOM 512 CB GLU A 33 7.567 15.366 -12.370 1.00 0.00 C ATOM 513 CG GLU A 33 7.539 14.575 -11.052 1.00 0.00 C ATOM 514 CD GLU A 33 6.578 15.259 -10.090 1.00 0.00 C ATOM 515 OE1 GLU A 33 5.363 15.328 -10.414 1.00 0.00 O ATOM 516 OE2 GLU A 33 7.047 15.719 -9.015 1.00 0.00 O ATOM 0 H GLU A 33 10.188 13.624 -12.884 1.00 0.00 H new ATOM 0 HA GLU A 33 8.119 13.714 -13.610 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.902 16.384 -12.172 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.555 15.435 -12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.223 13.548 -11.235 1.00 0.00 H new ATOM 0 HG3 GLU A 33 8.538 14.529 -10.618 1.00 0.00 H new ATOM 523 N SER A 34 9.356 15.277 -15.626 1.00 0.00 N ATOM 524 CA SER A 34 9.419 16.043 -16.843 1.00 0.00 C ATOM 525 C SER A 34 8.363 15.539 -17.765 1.00 0.00 C ATOM 526 O SER A 34 8.263 14.343 -18.030 1.00 0.00 O ATOM 527 CB SER A 34 10.767 15.902 -17.565 1.00 0.00 C ATOM 528 OG SER A 34 11.824 16.360 -16.730 1.00 0.00 O ATOM 0 H SER A 34 10.032 14.516 -15.564 1.00 0.00 H new ATOM 0 HA SER A 34 9.283 17.091 -16.578 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.935 14.860 -17.837 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.752 16.475 -18.492 1.00 0.00 H new ATOM 0 HG SER A 34 12.565 15.720 -16.760 1.00 0.00 H new ATOM 534 N GLN A 35 7.550 16.475 -18.296 1.00 0.00 N ATOM 535 CA GLN A 35 6.517 16.108 -19.222 1.00 0.00 C ATOM 536 C GLN A 35 7.123 16.193 -20.591 1.00 0.00 C ATOM 537 O GLN A 35 6.477 15.888 -21.592 1.00 0.00 O ATOM 538 CB GLN A 35 5.293 17.042 -19.170 1.00 0.00 C ATOM 539 CG GLN A 35 4.506 16.903 -17.859 1.00 0.00 C ATOM 540 CD GLN A 35 3.445 17.996 -17.808 1.00 0.00 C ATOM 541 OE1 GLN A 35 3.617 19.075 -18.365 1.00 0.00 O ATOM 542 NE2 GLN A 35 2.314 17.712 -17.115 1.00 0.00 N ATOM 0 H GLN A 35 7.605 17.472 -18.088 1.00 0.00 H new ATOM 0 HA GLN A 35 6.159 15.110 -18.968 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.622 18.075 -19.285 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.635 16.822 -20.011 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.039 15.920 -17.801 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.177 16.988 -17.004 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.206 16.803 -16.665 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.571 18.407 -17.044 1.00 0.00 H new ATOM 551 N GLU A 36 8.409 16.614 -20.653 1.00 0.00 N ATOM 552 CA GLU A 36 9.084 16.725 -21.923 1.00 0.00 C ATOM 553 C GLU A 36 9.894 15.475 -22.109 1.00 0.00 C ATOM 554 O GLU A 36 10.312 14.835 -21.141 1.00 0.00 O ATOM 555 CB GLU A 36 10.024 17.949 -22.025 1.00 0.00 C ATOM 556 CG GLU A 36 11.201 17.903 -21.036 1.00 0.00 C ATOM 557 CD GLU A 36 12.041 19.166 -21.203 1.00 0.00 C ATOM 558 OE1 GLU A 36 11.690 20.006 -22.074 1.00 0.00 O ATOM 559 OE2 GLU A 36 13.044 19.306 -20.456 1.00 0.00 O ATOM 0 H GLU A 36 8.972 16.873 -19.843 1.00 0.00 H new ATOM 0 HA GLU A 36 8.325 16.857 -22.694 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.415 18.013 -23.040 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.446 18.856 -21.848 1.00 0.00 H new ATOM 0 HG2 GLU A 36 10.831 17.830 -20.013 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.811 17.018 -21.218 1.00 0.00 H new ATOM 566 N SER A 37 10.128 15.095 -23.383 1.00 0.00 N ATOM 567 CA SER A 37 10.884 13.900 -23.672 1.00 0.00 C ATOM 568 C SER A 37 12.349 14.207 -23.541 1.00 0.00 C ATOM 569 O SER A 37 12.757 15.367 -23.465 1.00 0.00 O ATOM 570 CB SER A 37 10.620 13.350 -25.092 1.00 0.00 C ATOM 571 OG SER A 37 11.097 14.254 -26.083 1.00 0.00 O ATOM 0 H SER A 37 9.801 15.603 -24.205 1.00 0.00 H new ATOM 0 HA SER A 37 10.568 13.137 -22.960 1.00 0.00 H new ATOM 0 HB2 SER A 37 11.110 12.384 -25.209 1.00 0.00 H new ATOM 0 HB3 SER A 37 9.552 13.184 -25.229 1.00 0.00 H new ATOM 0 HG SER A 37 10.921 13.885 -26.974 1.00 0.00 H new ATOM 577 N GLY A 38 13.181 13.140 -23.505 1.00 0.00 N ATOM 578 CA GLY A 38 14.607 13.319 -23.393 1.00 0.00 C ATOM 579 C GLY A 38 14.970 13.477 -21.948 1.00 0.00 C ATOM 580 O GLY A 38 16.092 13.862 -21.629 1.00 0.00 O ATOM 0 H GLY A 38 12.874 12.168 -23.552 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.128 12.462 -23.820 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.921 14.197 -23.958 1.00 0.00 H new ATOM 584 N SER A 39 14.028 13.176 -21.028 1.00 0.00 N ATOM 585 CA SER A 39 14.316 13.315 -19.625 1.00 0.00 C ATOM 586 C SER A 39 14.779 11.966 -19.131 1.00 0.00 C ATOM 587 O SER A 39 14.075 10.965 -19.286 1.00 0.00 O ATOM 588 CB SER A 39 13.088 13.732 -18.803 1.00 0.00 C ATOM 589 OG SER A 39 13.452 13.952 -17.445 1.00 0.00 O ATOM 0 H SER A 39 13.088 12.844 -21.246 1.00 0.00 H new ATOM 0 HA SER A 39 15.068 14.095 -19.503 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.653 14.640 -19.221 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.324 12.957 -18.860 1.00 0.00 H new ATOM 0 HG SER A 39 14.114 14.673 -17.396 1.00 0.00 H new ATOM 595 N PRO A 40 15.967 11.917 -18.551 1.00 0.00 N ATOM 596 CA PRO A 40 16.525 10.673 -18.024 1.00 0.00 C ATOM 597 C PRO A 40 15.672 10.038 -16.968 1.00 0.00 C ATOM 598 O PRO A 40 14.974 10.718 -16.224 1.00 0.00 O ATOM 599 CB PRO A 40 17.877 11.078 -17.424 1.00 0.00 C ATOM 600 CG PRO A 40 18.231 12.373 -18.140 1.00 0.00 C ATOM 601 CD PRO A 40 16.886 13.051 -18.380 1.00 0.00 C ATOM 0 HA PRO A 40 16.600 9.928 -18.816 1.00 0.00 H new ATOM 0 HB2 PRO A 40 17.806 11.225 -16.346 1.00 0.00 H new ATOM 0 HB3 PRO A 40 18.633 10.311 -17.592 1.00 0.00 H new ATOM 0 HG2 PRO A 40 18.888 12.996 -17.533 1.00 0.00 H new ATOM 0 HG3 PRO A 40 18.752 12.179 -19.078 1.00 0.00 H new ATOM 0 HD2 PRO A 40 16.597 13.681 -17.539 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.908 13.689 -19.264 1.00 0.00 H new ATOM 609 N ILE A 41 15.712 8.694 -16.893 1.00 0.00 N ATOM 610 CA ILE A 41 14.932 7.988 -15.904 1.00 0.00 C ATOM 611 C ILE A 41 15.787 7.908 -14.668 1.00 0.00 C ATOM 612 O ILE A 41 16.943 7.493 -14.743 1.00 0.00 O ATOM 613 CB ILE A 41 14.592 6.579 -16.322 1.00 0.00 C ATOM 614 CG1 ILE A 41 14.039 6.542 -17.762 1.00 0.00 C ATOM 615 CG2 ILE A 41 13.585 6.010 -15.308 1.00 0.00 C ATOM 616 CD1 ILE A 41 12.823 7.442 -17.974 1.00 0.00 C ATOM 0 H ILE A 41 16.272 8.098 -17.503 1.00 0.00 H new ATOM 0 HA ILE A 41 13.992 8.519 -15.754 1.00 0.00 H new ATOM 0 HB ILE A 41 15.491 5.963 -16.325 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.827 6.842 -18.453 1.00 0.00 H new ATOM 0 HG13 ILE A 41 13.769 5.516 -18.012 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.323 4.990 -15.589 1.00 0.00 H new ATOM 0 HG22 ILE A 41 14.031 6.009 -14.313 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.686 6.627 -15.302 1.00 0.00 H new ATOM 0 HD11 ILE A 41 12.489 7.365 -19.009 1.00 0.00 H new ATOM 0 HD12 ILE A 41 12.018 7.129 -17.309 1.00 0.00 H new ATOM 0 HD13 ILE A 41 13.093 8.475 -17.756 1.00 0.00 H new ATOM 628 N VAL A 42 15.238 8.297 -13.486 1.00 0.00 N ATOM 629 CA VAL A 42 16.030 8.255 -12.270 1.00 0.00 C ATOM 630 C VAL A 42 15.223 7.577 -11.198 1.00 0.00 C ATOM 631 O VAL A 42 14.008 7.454 -11.295 1.00 0.00 O ATOM 632 CB VAL A 42 16.461 9.614 -11.759 1.00 0.00 C ATOM 633 CG1 VAL A 42 17.269 10.325 -12.865 1.00 0.00 C ATOM 634 CG2 VAL A 42 15.221 10.416 -11.325 1.00 0.00 C ATOM 0 H VAL A 42 14.281 8.630 -13.370 1.00 0.00 H new ATOM 0 HA VAL A 42 16.943 7.711 -12.514 1.00 0.00 H new ATOM 0 HB VAL A 42 17.103 9.518 -10.884 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.586 11.306 -12.511 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.146 9.728 -13.115 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.646 10.444 -13.752 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.531 11.394 -10.957 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.554 10.544 -12.177 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.699 9.879 -10.533 1.00 0.00 H new ATOM 644 N LEU A 43 15.914 7.103 -10.136 1.00 0.00 N ATOM 645 CA LEU A 43 15.248 6.424 -9.052 1.00 0.00 C ATOM 646 C LEU A 43 14.777 7.445 -8.062 1.00 0.00 C ATOM 647 O LEU A 43 15.427 8.466 -7.833 1.00 0.00 O ATOM 648 CB LEU A 43 16.158 5.427 -8.305 1.00 0.00 C ATOM 649 CG LEU A 43 16.705 4.310 -9.211 1.00 0.00 C ATOM 650 CD1 LEU A 43 17.647 3.377 -8.432 1.00 0.00 C ATOM 651 CD2 LEU A 43 15.569 3.517 -9.879 1.00 0.00 C ATOM 0 H LEU A 43 16.925 7.188 -10.027 1.00 0.00 H new ATOM 0 HA LEU A 43 14.425 5.859 -9.491 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.994 5.969 -7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.598 4.979 -7.484 1.00 0.00 H new ATOM 0 HG LEU A 43 17.282 4.785 -10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 43 18.019 2.597 -9.097 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.487 3.951 -8.041 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.104 2.920 -7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.993 2.737 -10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 43 14.943 3.062 -9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.965 4.190 -10.488 1.00 0.00 H new ATOM 663 N ALA A 44 13.616 7.163 -7.434 1.00 0.00 N ATOM 664 CA ALA A 44 13.064 8.068 -6.463 1.00 0.00 C ATOM 665 C ALA A 44 12.376 7.247 -5.409 1.00 0.00 C ATOM 666 O ALA A 44 11.917 6.134 -5.666 1.00 0.00 O ATOM 667 CB ALA A 44 12.020 9.019 -7.068 1.00 0.00 C ATOM 0 H ALA A 44 13.065 6.320 -7.595 1.00 0.00 H new ATOM 0 HA ALA A 44 13.880 8.671 -6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 44 11.636 9.680 -6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 44 12.483 9.615 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA A 44 11.199 8.438 -7.488 1.00 0.00 H new ATOM 673 N THR A 45 12.310 7.796 -4.172 1.00 0.00 N ATOM 674 CA THR A 45 11.651 7.114 -3.080 1.00 0.00 C ATOM 675 C THR A 45 10.198 6.984 -3.433 1.00 0.00 C ATOM 676 O THR A 45 9.621 7.873 -4.056 1.00 0.00 O ATOM 677 CB THR A 45 11.710 7.875 -1.780 1.00 0.00 C ATOM 678 OG1 THR A 45 12.928 8.600 -1.684 1.00 0.00 O ATOM 679 CG2 THR A 45 11.600 6.879 -0.612 1.00 0.00 C ATOM 0 H THR A 45 12.708 8.703 -3.927 1.00 0.00 H new ATOM 0 HA THR A 45 12.159 6.159 -2.943 1.00 0.00 H new ATOM 0 HB THR A 45 10.884 8.585 -1.740 1.00 0.00 H new ATOM 0 HG1 THR A 45 13.626 8.135 -2.191 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.642 7.420 0.333 1.00 0.00 H new ATOM 0 HG22 THR A 45 10.655 6.341 -0.680 1.00 0.00 H new ATOM 0 HG23 THR A 45 12.426 6.169 -0.660 1.00 0.00 H new ATOM 687 N LEU A 46 9.572 5.858 -3.033 1.00 0.00 N ATOM 688 CA LEU A 46 8.170 5.650 -3.314 1.00 0.00 C ATOM 689 C LEU A 46 7.384 6.751 -2.657 1.00 0.00 C ATOM 690 O LEU A 46 7.664 7.144 -1.524 1.00 0.00 O ATOM 691 CB LEU A 46 7.643 4.300 -2.792 1.00 0.00 C ATOM 692 CG LEU A 46 7.141 3.398 -3.926 1.00 0.00 C ATOM 693 CD1 LEU A 46 7.472 1.922 -3.656 1.00 0.00 C ATOM 694 CD2 LEU A 46 5.638 3.598 -4.176 1.00 0.00 C ATOM 0 H LEU A 46 10.023 5.099 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 46 8.052 5.650 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.436 3.788 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.833 4.477 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 46 7.667 3.691 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.102 1.310 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.552 1.801 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.997 1.607 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.314 2.944 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.083 3.356 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.450 4.636 -4.450 1.00 0.00 H new ATOM 706 N ARG A 47 6.360 7.260 -3.373 1.00 0.00 N ATOM 707 CA ARG A 47 5.552 8.331 -2.845 1.00 0.00 C ATOM 708 C ARG A 47 4.126 7.876 -2.846 1.00 0.00 C ATOM 709 O ARG A 47 3.698 7.113 -3.709 1.00 0.00 O ATOM 710 CB ARG A 47 5.645 9.627 -3.677 1.00 0.00 C ATOM 711 CG ARG A 47 7.036 10.264 -3.621 1.00 0.00 C ATOM 712 CD ARG A 47 7.121 11.556 -4.442 1.00 0.00 C ATOM 713 NE ARG A 47 8.515 12.089 -4.352 1.00 0.00 N ATOM 714 CZ ARG A 47 8.903 12.858 -3.289 1.00 0.00 C ATOM 715 NH1 ARG A 47 8.015 13.161 -2.297 1.00 0.00 N ATOM 716 NH2 ARG A 47 10.183 13.325 -3.221 1.00 0.00 N ATOM 0 H ARG A 47 6.091 6.939 -4.303 1.00 0.00 H new ATOM 0 HA ARG A 47 5.919 8.559 -1.844 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.391 9.408 -4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.907 10.342 -3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.293 10.478 -2.584 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.774 9.552 -3.991 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.857 11.361 -5.481 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.410 12.291 -4.065 1.00 0.00 H new ATOM 0 HE ARG A 47 9.185 11.877 -5.092 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.057 12.814 -2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.309 13.735 -1.507 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.848 13.101 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.475 13.899 -2.430 1.00 0.00 H new ATOM 730 N THR A 48 3.357 8.348 -1.843 1.00 0.00 N ATOM 731 CA THR A 48 1.964 7.989 -1.735 1.00 0.00 C ATOM 732 C THR A 48 1.173 8.961 -2.567 1.00 0.00 C ATOM 733 O THR A 48 0.003 8.731 -2.865 1.00 0.00 O ATOM 734 CB THR A 48 1.448 8.058 -0.317 1.00 0.00 C ATOM 735 OG1 THR A 48 2.354 7.405 0.560 1.00 0.00 O ATOM 736 CG2 THR A 48 0.073 7.372 -0.245 1.00 0.00 C ATOM 0 H THR A 48 3.692 8.973 -1.110 1.00 0.00 H new ATOM 0 HA THR A 48 1.856 6.959 -2.075 1.00 0.00 H new ATOM 0 HB THR A 48 1.354 9.101 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.014 7.455 1.478 1.00 0.00 H new ATOM 0 HG21 THR A 48 -0.304 7.419 0.777 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.623 7.881 -0.912 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.170 6.330 -0.548 1.00 0.00 H new ATOM 744 N LYS A 49 1.812 10.082 -2.965 1.00 0.00 N ATOM 745 CA LYS A 49 1.130 11.084 -3.750 1.00 0.00 C ATOM 746 C LYS A 49 1.945 11.313 -4.986 1.00 0.00 C ATOM 747 O LYS A 49 3.170 11.225 -4.956 1.00 0.00 O ATOM 748 CB LYS A 49 0.987 12.436 -3.021 1.00 0.00 C ATOM 749 CG LYS A 49 0.218 12.327 -1.699 1.00 0.00 C ATOM 750 CD LYS A 49 -1.235 11.889 -1.893 1.00 0.00 C ATOM 751 CE LYS A 49 -2.012 11.837 -0.575 1.00 0.00 C ATOM 752 NZ LYS A 49 -3.404 11.401 -0.817 1.00 0.00 N ATOM 0 H LYS A 49 2.786 10.297 -2.750 1.00 0.00 H new ATOM 0 HA LYS A 49 0.124 10.719 -3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.979 12.843 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.476 13.143 -3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.724 11.614 -1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.237 13.292 -1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -1.731 12.578 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.255 10.905 -2.362 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.524 11.150 0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -2.008 12.820 -0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.920 11.370 0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.871 12.072 -1.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -3.401 10.454 -1.247 1.00 0.00 H new ATOM 766 N ASP A 50 1.258 11.629 -6.118 1.00 0.00 N ATOM 767 CA ASP A 50 1.940 11.871 -7.375 1.00 0.00 C ATOM 768 C ASP A 50 2.730 10.640 -7.729 1.00 0.00 C ATOM 769 O ASP A 50 3.854 10.725 -8.224 1.00 0.00 O ATOM 770 CB ASP A 50 2.902 13.078 -7.334 1.00 0.00 C ATOM 771 CG ASP A 50 2.195 14.360 -6.921 1.00 0.00 C ATOM 772 OD1 ASP A 50 2.171 14.656 -5.697 1.00 0.00 O ATOM 773 OD2 ASP A 50 1.664 15.057 -7.825 1.00 0.00 O ATOM 0 H ASP A 50 0.243 11.716 -6.164 1.00 0.00 H new ATOM 0 HA ASP A 50 1.175 12.100 -8.117 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.713 12.871 -6.636 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.354 13.214 -8.316 1.00 0.00 H new ATOM 778 N TYR A 51 2.122 9.456 -7.507 1.00 0.00 N ATOM 779 CA TYR A 51 2.800 8.215 -7.782 1.00 0.00 C ATOM 780 C TYR A 51 2.512 7.802 -9.198 1.00 0.00 C ATOM 781 O TYR A 51 2.991 6.773 -9.653 1.00 0.00 O ATOM 782 CB TYR A 51 2.363 7.078 -6.834 1.00 0.00 C ATOM 783 CG TYR A 51 0.884 6.877 -6.750 1.00 0.00 C ATOM 784 CD1 TYR A 51 0.248 5.998 -7.596 1.00 0.00 C ATOM 785 CD2 TYR A 51 0.137 7.573 -5.825 1.00 0.00 C ATOM 786 CE1 TYR A 51 -1.114 5.814 -7.518 1.00 0.00 C ATOM 787 CE2 TYR A 51 -1.224 7.389 -5.747 1.00 0.00 C ATOM 788 CZ TYR A 51 -1.849 6.510 -6.594 1.00 0.00 C ATOM 789 OH TYR A 51 -3.245 6.322 -6.514 1.00 0.00 O ATOM 0 H TYR A 51 1.175 9.354 -7.142 1.00 0.00 H new ATOM 0 HA TYR A 51 3.866 8.384 -7.627 1.00 0.00 H new ATOM 0 HB2 TYR A 51 2.825 6.148 -7.165 1.00 0.00 H new ATOM 0 HB3 TYR A 51 2.746 7.287 -5.835 1.00 0.00 H new ATOM 0 HD1 TYR A 51 0.822 5.448 -8.327 1.00 0.00 H new ATOM 0 HD2 TYR A 51 0.623 8.268 -5.156 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.604 5.121 -8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -1.801 7.938 -5.018 1.00 0.00 H new ATOM 0 HH TYR A 51 -3.612 6.891 -5.805 1.00 0.00 H new ATOM 799 N ALA A 52 1.722 8.614 -9.935 1.00 0.00 N ATOM 800 CA ALA A 52 1.399 8.300 -11.312 1.00 0.00 C ATOM 801 C ALA A 52 2.670 8.297 -12.117 1.00 0.00 C ATOM 802 O ALA A 52 2.845 7.499 -13.032 1.00 0.00 O ATOM 803 CB ALA A 52 0.443 9.318 -11.950 1.00 0.00 C ATOM 0 H ALA A 52 1.308 9.479 -9.588 1.00 0.00 H new ATOM 0 HA ALA A 52 0.906 7.328 -11.312 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.239 9.029 -12.981 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.491 9.342 -11.388 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.901 10.307 -11.935 1.00 0.00 H new ATOM 809 N SER A 53 3.584 9.224 -11.781 1.00 0.00 N ATOM 810 CA SER A 53 4.842 9.343 -12.480 1.00 0.00 C ATOM 811 C SER A 53 5.664 8.120 -12.191 1.00 0.00 C ATOM 812 O SER A 53 6.562 7.773 -12.953 1.00 0.00 O ATOM 813 CB SER A 53 5.656 10.580 -12.052 1.00 0.00 C ATOM 814 OG SER A 53 6.784 10.751 -12.901 1.00 0.00 O ATOM 0 H SER A 53 3.459 9.897 -11.024 1.00 0.00 H new ATOM 0 HA SER A 53 4.615 9.448 -13.541 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.026 11.469 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.985 10.467 -11.019 1.00 0.00 H new ATOM 0 HG SER A 53 7.290 11.541 -12.618 1.00 0.00 H new ATOM 820 N GLN A 54 5.391 7.458 -11.050 1.00 0.00 N ATOM 821 CA GLN A 54 6.139 6.282 -10.685 1.00 0.00 C ATOM 822 C GLN A 54 5.381 5.071 -11.157 1.00 0.00 C ATOM 823 O GLN A 54 5.795 3.939 -10.907 1.00 0.00 O ATOM 824 CB GLN A 54 6.353 6.163 -9.163 1.00 0.00 C ATOM 825 CG GLN A 54 7.277 7.265 -8.630 1.00 0.00 C ATOM 826 CD GLN A 54 7.306 7.207 -7.109 1.00 0.00 C ATOM 827 OE1 GLN A 54 6.376 6.726 -6.465 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.408 7.723 -6.515 1.00 0.00 N ATOM 0 H GLN A 54 4.665 7.728 -10.386 1.00 0.00 H new ATOM 0 HA GLN A 54 7.121 6.355 -11.152 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.390 6.219 -8.655 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.780 5.187 -8.931 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.283 7.136 -9.029 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.925 8.242 -8.961 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.159 8.113 -7.084 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.487 7.721 -5.498 1.00 0.00 H new ATOM 837 N LEU A 55 4.243 5.282 -11.860 1.00 0.00 N ATOM 838 CA LEU A 55 3.466 4.159 -12.342 1.00 0.00 C ATOM 839 C LEU A 55 3.810 3.911 -13.774 1.00 0.00 C ATOM 840 O LEU A 55 3.931 4.831 -14.584 1.00 0.00 O ATOM 841 CB LEU A 55 1.941 4.344 -12.249 1.00 0.00 C ATOM 842 CG LEU A 55 1.413 4.120 -10.828 1.00 0.00 C ATOM 843 CD1 LEU A 55 -0.073 4.494 -10.719 1.00 0.00 C ATOM 844 CD2 LEU A 55 1.668 2.675 -10.372 1.00 0.00 C ATOM 0 H LEU A 55 3.866 6.201 -12.092 1.00 0.00 H new ATOM 0 HA LEU A 55 3.723 3.322 -11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.679 5.350 -12.577 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.451 3.648 -12.930 1.00 0.00 H new ATOM 0 HG LEU A 55 1.961 4.781 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.417 4.324 -9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.203 5.545 -10.975 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.654 3.879 -11.406 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.285 2.540 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.161 1.986 -11.047 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.739 2.473 -10.384 1.00 0.00 H new ATOM 856 N TRP A 56 3.949 2.613 -14.109 1.00 0.00 N ATOM 857 CA TRP A 56 4.290 2.216 -15.434 1.00 0.00 C ATOM 858 C TRP A 56 3.316 1.152 -15.835 1.00 0.00 C ATOM 859 O TRP A 56 2.726 0.486 -14.984 1.00 0.00 O ATOM 860 CB TRP A 56 5.709 1.640 -15.493 1.00 0.00 C ATOM 861 CG TRP A 56 6.724 2.619 -14.959 1.00 0.00 C ATOM 862 CD1 TRP A 56 7.158 2.777 -13.675 1.00 0.00 C ATOM 863 CD2 TRP A 56 7.409 3.610 -15.737 1.00 0.00 C ATOM 864 NE1 TRP A 56 8.074 3.797 -13.610 1.00 0.00 N ATOM 865 CE2 TRP A 56 8.243 4.312 -14.873 1.00 0.00 C ATOM 866 CE3 TRP A 56 7.365 3.913 -17.059 1.00 0.00 C ATOM 867 CZ2 TRP A 56 9.039 5.325 -15.322 1.00 0.00 C ATOM 868 CZ3 TRP A 56 8.166 4.936 -17.525 1.00 0.00 C ATOM 869 CH2 TRP A 56 8.996 5.634 -16.666 1.00 0.00 C ATOM 0 H TRP A 56 3.824 1.839 -13.456 1.00 0.00 H new ATOM 0 HA TRP A 56 4.252 3.078 -16.100 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.753 0.717 -14.915 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.956 1.383 -16.523 1.00 0.00 H new ATOM 0 HD1 TRP A 56 6.829 2.186 -12.833 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.549 4.119 -12.767 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.719 3.367 -17.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.683 5.868 -14.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 8.145 5.195 -18.573 1.00 0.00 H new ATOM 0 HH2 TRP A 56 9.617 6.429 -17.052 1.00 0.00 H new ATOM 880 N ARG A 57 3.115 0.975 -17.157 1.00 0.00 N ATOM 881 CA ARG A 57 2.203 -0.028 -17.625 1.00 0.00 C ATOM 882 C ARG A 57 2.838 -0.593 -18.845 1.00 0.00 C ATOM 883 O ARG A 57 3.622 0.086 -19.504 1.00 0.00 O ATOM 884 CB ARG A 57 0.805 0.522 -17.987 1.00 0.00 C ATOM 885 CG ARG A 57 0.839 1.588 -19.088 1.00 0.00 C ATOM 886 CD ARG A 57 -0.561 2.071 -19.480 1.00 0.00 C ATOM 887 NE ARG A 57 -1.280 0.948 -20.151 1.00 0.00 N ATOM 888 CZ ARG A 57 -2.585 1.092 -20.528 1.00 0.00 C ATOM 889 NH1 ARG A 57 -3.239 2.267 -20.296 1.00 0.00 N ATOM 890 NH2 ARG A 57 -3.232 0.058 -21.140 1.00 0.00 N ATOM 0 H ARG A 57 3.575 1.515 -17.890 1.00 0.00 H new ATOM 0 HA ARG A 57 2.031 -0.760 -16.836 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.170 -0.303 -18.309 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.347 0.947 -17.094 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.431 2.438 -18.748 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.339 1.182 -19.967 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.110 2.398 -18.597 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.492 2.929 -20.148 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.794 0.069 -20.329 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.753 3.040 -19.840 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.213 2.373 -20.578 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.741 -0.819 -21.315 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.206 0.162 -21.423 1.00 0.00 H new ATOM 904 N HIS A 58 2.523 -1.855 -19.185 1.00 0.00 N ATOM 905 CA HIS A 58 3.137 -2.449 -20.339 1.00 0.00 C ATOM 906 C HIS A 58 2.117 -2.547 -21.430 1.00 0.00 C ATOM 907 O HIS A 58 0.962 -2.910 -21.212 1.00 0.00 O ATOM 908 CB HIS A 58 3.724 -3.854 -20.062 1.00 0.00 C ATOM 909 CG HIS A 58 2.779 -4.998 -20.315 1.00 0.00 C ATOM 910 ND1 HIS A 58 1.502 -5.179 -19.879 1.00 0.00 N flip ATOM 911 CD2 HIS A 58 3.185 -6.075 -21.088 1.00 0.00 C flip ATOM 912 CE1 HIS A 58 1.100 -6.394 -20.386 1.00 0.00 C flip ATOM 913 NE2 HIS A 58 2.141 -6.886 -21.100 1.00 0.00 N flip ATOM 0 H HIS A 58 1.865 -2.451 -18.682 1.00 0.00 H new ATOM 0 HA HIS A 58 3.971 -1.810 -20.629 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.610 -3.990 -20.682 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.052 -3.896 -19.023 1.00 0.00 H new ATOM 0 HD2 HIS A 58 4.140 -6.219 -21.572 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.139 -6.865 -20.242 1.00 0.00 H new ATOM 0 HE2 HIS A 58 2.121 -7.780 -21.591 1.00 0.00 H new ATOM 921 N ASP A 59 2.548 -2.179 -22.646 1.00 0.00 N ATOM 922 CA ASP A 59 1.697 -2.257 -23.800 1.00 0.00 C ATOM 923 C ASP A 59 1.845 -3.658 -24.319 1.00 0.00 C ATOM 924 O ASP A 59 2.834 -4.332 -24.036 1.00 0.00 O ATOM 925 CB ASP A 59 2.115 -1.272 -24.916 1.00 0.00 C ATOM 926 CG ASP A 59 1.825 0.174 -24.554 1.00 0.00 C ATOM 927 OD1 ASP A 59 1.039 0.403 -23.598 1.00 0.00 O ATOM 928 OD2 ASP A 59 2.384 1.070 -25.238 1.00 0.00 O ATOM 0 H ASP A 59 3.486 -1.826 -22.836 1.00 0.00 H new ATOM 0 HA ASP A 59 0.675 -2.000 -23.520 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.180 -1.386 -25.117 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.588 -1.526 -25.836 1.00 0.00 H new ATOM 933 N PRO A 60 0.881 -4.114 -25.087 1.00 0.00 N ATOM 934 CA PRO A 60 0.925 -5.458 -25.653 1.00 0.00 C ATOM 935 C PRO A 60 2.102 -5.680 -26.554 1.00 0.00 C ATOM 936 O PRO A 60 2.467 -6.817 -26.842 1.00 0.00 O ATOM 937 CB PRO A 60 -0.388 -5.595 -26.436 1.00 0.00 C ATOM 938 CG PRO A 60 -0.853 -4.160 -26.661 1.00 0.00 C ATOM 939 CD PRO A 60 -0.352 -3.399 -25.438 1.00 0.00 C ATOM 0 HA PRO A 60 1.034 -6.203 -24.865 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -0.233 -6.114 -27.382 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.126 -6.168 -25.875 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -0.439 -3.748 -27.581 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -1.938 -4.103 -26.746 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -0.160 -2.351 -25.666 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -1.077 -3.421 -24.624 1.00 0.00 H new ATOM 947 N SER A 61 2.726 -4.581 -27.026 1.00 0.00 N ATOM 948 CA SER A 61 3.874 -4.703 -27.887 1.00 0.00 C ATOM 949 C SER A 61 5.077 -4.981 -27.025 1.00 0.00 C ATOM 950 O SER A 61 6.134 -5.351 -27.531 1.00 0.00 O ATOM 951 CB SER A 61 4.156 -3.435 -28.703 1.00 0.00 C ATOM 952 OG SER A 61 3.079 -3.175 -29.595 1.00 0.00 O ATOM 0 H SER A 61 2.445 -3.623 -26.818 1.00 0.00 H new ATOM 0 HA SER A 61 3.669 -5.507 -28.593 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.296 -2.586 -28.033 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.082 -3.554 -29.265 1.00 0.00 H new ATOM 0 HG SER A 61 3.269 -2.363 -30.109 1.00 0.00 H new ATOM 958 N GLY A 62 4.942 -4.794 -25.687 1.00 0.00 N ATOM 959 CA GLY A 62 6.044 -5.076 -24.790 1.00 0.00 C ATOM 960 C GLY A 62 6.737 -3.802 -24.399 1.00 0.00 C ATOM 961 O GLY A 62 7.819 -3.846 -23.816 1.00 0.00 O ATOM 0 H GLY A 62 4.093 -4.456 -25.233 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.676 -5.586 -23.900 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.752 -5.750 -25.273 1.00 0.00 H new ATOM 965 N TYR A 63 6.139 -2.628 -24.702 1.00 0.00 N ATOM 966 CA TYR A 63 6.778 -1.381 -24.338 1.00 0.00 C ATOM 967 C TYR A 63 6.175 -0.923 -23.037 1.00 0.00 C ATOM 968 O TYR A 63 4.997 -1.154 -22.774 1.00 0.00 O ATOM 969 CB TYR A 63 6.562 -0.241 -25.357 1.00 0.00 C ATOM 970 CG TYR A 63 6.584 -0.653 -26.796 1.00 0.00 C ATOM 971 CD1 TYR A 63 5.561 -0.268 -27.629 1.00 0.00 C ATOM 972 CD2 TYR A 63 7.621 -1.397 -27.319 1.00 0.00 C ATOM 973 CE1 TYR A 63 5.566 -0.613 -28.958 1.00 0.00 C ATOM 974 CE2 TYR A 63 7.625 -1.749 -28.648 1.00 0.00 C ATOM 975 CZ TYR A 63 6.598 -1.356 -29.469 1.00 0.00 C ATOM 976 OH TYR A 63 6.605 -1.715 -30.834 1.00 0.00 O ATOM 0 H TYR A 63 5.244 -2.535 -25.182 1.00 0.00 H new ATOM 0 HA TYR A 63 7.849 -1.579 -24.287 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.604 0.234 -25.147 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.333 0.514 -25.201 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.742 0.314 -27.233 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.435 -1.705 -26.680 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.757 -0.299 -29.601 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.439 -2.336 -29.047 1.00 0.00 H new ATOM 0 HH TYR A 63 6.141 -1.027 -31.355 1.00 0.00 H new ATOM 986 N LEU A 64 6.985 -0.239 -22.193 1.00 0.00 N ATOM 987 CA LEU A 64 6.494 0.259 -20.924 1.00 0.00 C ATOM 988 C LEU A 64 6.206 1.716 -21.110 1.00 0.00 C ATOM 989 O LEU A 64 7.015 2.460 -21.664 1.00 0.00 O ATOM 990 CB LEU A 64 7.499 0.089 -19.768 1.00 0.00 C ATOM 991 CG LEU A 64 7.199 -1.161 -18.922 1.00 0.00 C ATOM 992 CD1 LEU A 64 7.267 -2.445 -19.766 1.00 0.00 C ATOM 993 CD2 LEU A 64 8.128 -1.247 -17.703 1.00 0.00 C ATOM 0 H LEU A 64 7.966 -0.031 -22.381 1.00 0.00 H new ATOM 0 HA LEU A 64 5.610 -0.316 -20.647 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.509 0.019 -20.173 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.472 0.973 -19.131 1.00 0.00 H new ATOM 0 HG LEU A 64 6.178 -1.066 -18.554 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.050 -3.307 -19.135 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.534 -2.391 -20.571 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.265 -2.549 -20.191 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.890 -2.141 -17.127 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.164 -1.296 -18.038 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.990 -0.365 -17.078 1.00 0.00 H new ATOM 1005 N VAL A 65 5.030 2.151 -20.613 1.00 0.00 N ATOM 1006 CA VAL A 65 4.608 3.520 -20.771 1.00 0.00 C ATOM 1007 C VAL A 65 4.421 4.123 -19.414 1.00 0.00 C ATOM 1008 O VAL A 65 3.883 3.491 -18.505 1.00 0.00 O ATOM 1009 CB VAL A 65 3.296 3.629 -21.498 1.00 0.00 C ATOM 1010 CG1 VAL A 65 2.919 5.116 -21.628 1.00 0.00 C ATOM 1011 CG2 VAL A 65 3.439 2.933 -22.859 1.00 0.00 C ATOM 0 H VAL A 65 4.372 1.561 -20.104 1.00 0.00 H new ATOM 0 HA VAL A 65 5.374 4.036 -21.350 1.00 0.00 H new ATOM 0 HB VAL A 65 2.490 3.137 -20.953 1.00 0.00 H new ATOM 0 HG11 VAL A 65 1.969 5.206 -22.154 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.827 5.556 -20.635 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.694 5.640 -22.187 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.497 3.001 -23.403 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.227 3.419 -23.435 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.695 1.885 -22.706 1.00 0.00 H new ATOM 1021 N ASN A 66 4.890 5.381 -19.250 1.00 0.00 N ATOM 1022 CA ASN A 66 4.742 6.073 -18.001 1.00 0.00 C ATOM 1023 C ASN A 66 3.310 6.526 -17.949 1.00 0.00 C ATOM 1024 O ASN A 66 2.807 7.109 -18.900 1.00 0.00 O ATOM 1025 CB ASN A 66 5.657 7.307 -17.895 1.00 0.00 C ATOM 1026 CG ASN A 66 5.650 7.914 -16.504 1.00 0.00 C ATOM 1027 OD1 ASN A 66 4.990 8.917 -16.253 1.00 0.00 O ATOM 1028 ND2 ASN A 66 6.402 7.284 -15.573 1.00 0.00 N ATOM 0 H ASN A 66 5.368 5.914 -19.977 1.00 0.00 H new ATOM 0 HA ASN A 66 5.015 5.409 -17.181 1.00 0.00 H new ATOM 0 HB2 ASN A 66 6.676 7.024 -18.160 1.00 0.00 H new ATOM 0 HB3 ASN A 66 5.336 8.057 -18.618 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.436 7.641 -14.618 1.00 0.00 H new ATOM 0 HD22 ASN A 66 6.935 6.452 -15.826 1.00 0.00 H new ATOM 1035 N LYS A 67 2.619 6.264 -16.827 1.00 0.00 N ATOM 1036 CA LYS A 67 1.225 6.633 -16.716 1.00 0.00 C ATOM 1037 C LYS A 67 1.047 8.129 -16.811 1.00 0.00 C ATOM 1038 O LYS A 67 0.132 8.607 -17.478 1.00 0.00 O ATOM 1039 CB LYS A 67 0.590 6.168 -15.390 1.00 0.00 C ATOM 1040 CG LYS A 67 -0.887 6.558 -15.271 1.00 0.00 C ATOM 1041 CD LYS A 67 -1.526 6.059 -13.973 1.00 0.00 C ATOM 1042 CE LYS A 67 -2.961 6.561 -13.797 1.00 0.00 C ATOM 1043 NZ LYS A 67 -3.822 6.057 -14.890 1.00 0.00 N ATOM 0 H LYS A 67 3.008 5.805 -16.004 1.00 0.00 H new ATOM 0 HA LYS A 67 0.725 6.133 -17.545 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.683 5.085 -15.308 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.144 6.600 -14.556 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.977 7.643 -15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.436 6.152 -16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.522 4.969 -13.965 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.923 6.386 -13.126 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.353 6.231 -12.835 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.973 7.651 -13.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.681 5.631 -14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.087 6.845 -15.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.304 5.340 -15.438 1.00 0.00 H new ATOM 1057 N LYS A 68 1.920 8.906 -16.143 1.00 0.00 N ATOM 1058 CA LYS A 68 1.762 10.336 -16.126 1.00 0.00 C ATOM 1059 C LYS A 68 2.235 10.955 -17.409 1.00 0.00 C ATOM 1060 O LYS A 68 1.511 11.727 -18.036 1.00 0.00 O ATOM 1061 CB LYS A 68 2.563 10.967 -14.984 1.00 0.00 C ATOM 1062 CG LYS A 68 2.444 12.485 -14.928 1.00 0.00 C ATOM 1063 CD LYS A 68 3.263 13.057 -13.781 1.00 0.00 C ATOM 1064 CE LYS A 68 3.260 14.584 -13.753 1.00 0.00 C ATOM 1065 NZ LYS A 68 1.894 15.095 -13.503 1.00 0.00 N ATOM 0 H LYS A 68 2.724 8.556 -15.622 1.00 0.00 H new ATOM 0 HA LYS A 68 0.697 10.526 -15.991 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.223 10.548 -14.037 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.613 10.696 -15.094 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.783 12.914 -15.871 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.398 12.767 -14.808 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.869 12.680 -12.837 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.290 12.702 -13.862 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.936 14.941 -12.976 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.632 14.972 -14.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.928 16.126 -13.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.285 14.871 -14.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.507 14.647 -12.648 1.00 0.00 H new ATOM 1079 N SER A 69 3.474 10.640 -17.826 1.00 0.00 N ATOM 1080 CA SER A 69 4.018 11.242 -19.015 1.00 0.00 C ATOM 1081 C SER A 69 3.315 10.710 -20.221 1.00 0.00 C ATOM 1082 O SER A 69 3.057 11.451 -21.168 1.00 0.00 O ATOM 1083 CB SER A 69 5.529 10.997 -19.190 1.00 0.00 C ATOM 1084 OG SER A 69 6.249 11.631 -18.141 1.00 0.00 O ATOM 0 H SER A 69 4.094 9.982 -17.354 1.00 0.00 H new ATOM 0 HA SER A 69 3.866 12.316 -18.906 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.735 9.927 -19.188 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.859 11.384 -20.154 1.00 0.00 H new ATOM 0 HG SER A 69 6.815 10.972 -17.688 1.00 0.00 H new ATOM 1090 N GLY A 70 2.997 9.399 -20.230 1.00 0.00 N ATOM 1091 CA GLY A 70 2.355 8.825 -21.386 1.00 0.00 C ATOM 1092 C GLY A 70 3.446 8.523 -22.364 1.00 0.00 C ATOM 1093 O GLY A 70 3.198 8.108 -23.495 1.00 0.00 O ATOM 0 H GLY A 70 3.176 8.750 -19.464 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.810 7.919 -21.119 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.631 9.518 -21.813 1.00 0.00 H new ATOM 1097 N GLN A 71 4.704 8.737 -21.921 1.00 0.00 N ATOM 1098 CA GLN A 71 5.845 8.495 -22.762 1.00 0.00 C ATOM 1099 C GLN A 71 6.356 7.129 -22.429 1.00 0.00 C ATOM 1100 O GLN A 71 5.984 6.552 -21.409 1.00 0.00 O ATOM 1101 CB GLN A 71 6.973 9.518 -22.551 1.00 0.00 C ATOM 1102 CG GLN A 71 6.552 10.933 -22.973 1.00 0.00 C ATOM 1103 CD GLN A 71 7.723 11.874 -22.743 1.00 0.00 C ATOM 1104 OE1 GLN A 71 8.857 11.566 -23.091 1.00 0.00 O ATOM 1105 NE2 GLN A 71 7.446 13.057 -22.144 1.00 0.00 N ATOM 0 H GLN A 71 4.931 9.076 -20.986 1.00 0.00 H new ATOM 0 HA GLN A 71 5.534 8.582 -23.803 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.265 9.525 -21.501 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.850 9.215 -23.123 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.258 10.943 -24.023 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.686 11.258 -22.396 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.489 13.277 -21.869 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.194 13.727 -21.968 1.00 0.00 H new ATOM 1114 N VAL A 72 7.259 6.588 -23.271 1.00 0.00 N ATOM 1115 CA VAL A 72 7.756 5.256 -23.036 1.00 0.00 C ATOM 1116 C VAL A 72 9.226 5.332 -22.770 1.00 0.00 C ATOM 1117 O VAL A 72 9.891 6.320 -23.087 1.00 0.00 O ATOM 1118 CB VAL A 72 7.545 4.329 -24.210 1.00 0.00 C ATOM 1119 CG1 VAL A 72 6.041 4.278 -24.517 1.00 0.00 C ATOM 1120 CG2 VAL A 72 8.372 4.828 -25.408 1.00 0.00 C ATOM 0 H VAL A 72 7.639 7.054 -24.095 1.00 0.00 H new ATOM 0 HA VAL A 72 7.202 4.854 -22.188 1.00 0.00 H new ATOM 0 HB VAL A 72 7.883 3.317 -23.985 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.865 3.613 -25.363 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.504 3.905 -23.645 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.685 5.279 -24.762 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.222 4.161 -26.257 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.052 5.835 -25.677 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.428 4.842 -25.140 1.00 0.00 H new ATOM 1130 N MET A 73 9.760 4.254 -22.152 1.00 0.00 N ATOM 1131 CA MET A 73 11.172 4.197 -21.847 1.00 0.00 C ATOM 1132 C MET A 73 11.890 3.967 -23.144 1.00 0.00 C ATOM 1133 O MET A 73 11.434 3.192 -23.985 1.00 0.00 O ATOM 1134 CB MET A 73 11.549 3.028 -20.915 1.00 0.00 C ATOM 1135 CG MET A 73 10.841 3.072 -19.558 1.00 0.00 C ATOM 1136 SD MET A 73 11.243 1.627 -18.527 1.00 0.00 S ATOM 1137 CE MET A 73 9.969 1.952 -17.279 1.00 0.00 C ATOM 0 H MET A 73 9.228 3.432 -21.866 1.00 0.00 H new ATOM 0 HA MET A 73 11.442 5.126 -21.345 1.00 0.00 H new ATOM 0 HB2 MET A 73 11.308 2.087 -21.410 1.00 0.00 H new ATOM 0 HB3 MET A 73 12.627 3.036 -20.753 1.00 0.00 H new ATOM 0 HG2 MET A 73 11.125 3.983 -19.031 1.00 0.00 H new ATOM 0 HG3 MET A 73 9.763 3.117 -19.714 1.00 0.00 H new ATOM 0 HE1 MET A 73 10.077 1.245 -16.457 1.00 0.00 H new ATOM 0 HE2 MET A 73 10.081 2.968 -16.901 1.00 0.00 H new ATOM 0 HE3 MET A 73 8.982 1.839 -17.728 1.00 0.00 H new ATOM 1147 N ASP A 74 13.049 4.628 -23.340 1.00 0.00 N ATOM 1148 CA ASP A 74 13.769 4.433 -24.574 1.00 0.00 C ATOM 1149 C ASP A 74 15.198 4.835 -24.349 1.00 0.00 C ATOM 1150 O ASP A 74 15.543 5.419 -23.328 1.00 0.00 O ATOM 1151 CB ASP A 74 13.197 5.272 -25.737 1.00 0.00 C ATOM 1152 CG ASP A 74 13.365 4.600 -27.094 1.00 0.00 C ATOM 1153 OD1 ASP A 74 14.175 3.639 -27.189 1.00 0.00 O ATOM 1154 OD2 ASP A 74 12.676 5.038 -28.054 1.00 0.00 O ATOM 0 H ASP A 74 13.478 5.273 -22.677 1.00 0.00 H new ATOM 0 HA ASP A 74 13.678 3.383 -24.854 1.00 0.00 H new ATOM 0 HB2 ASP A 74 12.138 5.457 -25.558 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.692 6.243 -25.755 1.00 0.00 H new ATOM 1159 N ILE A 75 16.072 4.524 -25.328 1.00 0.00 N ATOM 1160 CA ILE A 75 17.465 4.866 -25.200 1.00 0.00 C ATOM 1161 C ILE A 75 17.631 6.295 -25.621 1.00 0.00 C ATOM 1162 O ILE A 75 16.975 6.769 -26.547 1.00 0.00 O ATOM 1163 CB ILE A 75 18.379 4.017 -26.046 1.00 0.00 C ATOM 1164 CG1 ILE A 75 17.580 3.176 -27.062 1.00 0.00 C ATOM 1165 CG2 ILE A 75 19.212 3.137 -25.108 1.00 0.00 C ATOM 1166 CD1 ILE A 75 18.476 2.240 -27.868 1.00 0.00 C ATOM 0 H ILE A 75 15.824 4.045 -26.194 1.00 0.00 H new ATOM 0 HA ILE A 75 17.744 4.696 -24.160 1.00 0.00 H new ATOM 0 HB ILE A 75 19.042 4.652 -26.633 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.828 2.590 -26.534 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.047 3.841 -27.742 1.00 0.00 H new ATOM 0 HG21 ILE A 75 19.883 2.511 -25.697 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.797 3.769 -24.440 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.549 2.503 -24.519 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.868 1.669 -28.570 1.00 0.00 H new ATOM 0 HD12 ILE A 75 19.212 2.826 -28.419 1.00 0.00 H new ATOM 0 HD13 ILE A 75 18.989 1.556 -27.192 1.00 0.00 H new ATOM 1178 N ALA A 76 18.538 7.010 -24.924 1.00 0.00 N ATOM 1179 CA ALA A 76 18.784 8.401 -25.225 1.00 0.00 C ATOM 1180 C ALA A 76 19.461 8.516 -26.561 1.00 0.00 C ATOM 1181 O ALA A 76 19.132 9.387 -27.364 1.00 0.00 O ATOM 1182 CB ALA A 76 19.686 9.079 -24.176 1.00 0.00 C ATOM 0 H ALA A 76 19.098 6.635 -24.159 1.00 0.00 H new ATOM 0 HA ALA A 76 17.815 8.901 -25.225 1.00 0.00 H new ATOM 0 HB1 ALA A 76 19.840 10.123 -24.449 1.00 0.00 H new ATOM 0 HB2 ALA A 76 19.209 9.026 -23.197 1.00 0.00 H new ATOM 0 HB3 ALA A 76 20.648 8.568 -24.139 1.00 0.00 H new ATOM 1188 N LYS A 77 20.441 7.628 -26.817 1.00 0.00 N ATOM 1189 CA LYS A 77 21.167 7.664 -28.066 1.00 0.00 C ATOM 1190 C LYS A 77 20.281 7.177 -29.162 1.00 0.00 C ATOM 1191 O LYS A 77 20.383 7.617 -30.305 1.00 0.00 O ATOM 1192 CB LYS A 77 22.431 6.787 -28.052 1.00 0.00 C ATOM 1193 CG LYS A 77 23.485 7.325 -27.087 1.00 0.00 C ATOM 1194 CD LYS A 77 24.768 6.487 -27.075 1.00 0.00 C ATOM 1195 CE LYS A 77 25.585 6.645 -28.359 1.00 0.00 C ATOM 1196 NZ LYS A 77 26.871 5.924 -28.242 1.00 0.00 N ATOM 0 H LYS A 77 20.733 6.892 -26.174 1.00 0.00 H new ATOM 0 HA LYS A 77 21.476 8.698 -28.221 1.00 0.00 H new ATOM 0 HB2 LYS A 77 22.164 5.769 -27.768 1.00 0.00 H new ATOM 0 HB3 LYS A 77 22.850 6.738 -29.057 1.00 0.00 H new ATOM 0 HG2 LYS A 77 23.730 8.351 -27.361 1.00 0.00 H new ATOM 0 HG3 LYS A 77 23.067 7.355 -26.081 1.00 0.00 H new ATOM 0 HD2 LYS A 77 25.380 6.778 -26.221 1.00 0.00 H new ATOM 0 HD3 LYS A 77 24.510 5.437 -26.939 1.00 0.00 H new ATOM 0 HE2 LYS A 77 25.020 6.259 -29.207 1.00 0.00 H new ATOM 0 HE3 LYS A 77 25.769 7.702 -28.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 27.657 6.596 -28.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 26.930 5.470 -27.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 26.931 5.198 -28.985 1.00 0.00 H new ATOM 1210 N GLY A 78 19.390 6.232 -28.827 1.00 0.00 N ATOM 1211 CA GLY A 78 18.516 5.663 -29.821 1.00 0.00 C ATOM 1212 C GLY A 78 19.243 4.481 -30.376 1.00 0.00 C ATOM 1213 O GLY A 78 18.697 3.695 -31.146 1.00 0.00 O ATOM 0 H GLY A 78 19.269 5.861 -27.885 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.565 5.365 -29.380 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.292 6.387 -30.604 1.00 0.00 H new ATOM 1217 N THR A 79 20.524 4.347 -29.970 1.00 0.00 N ATOM 1218 CA THR A 79 21.344 3.254 -30.413 1.00 0.00 C ATOM 1219 C THR A 79 21.735 2.517 -29.165 1.00 0.00 C ATOM 1220 O THR A 79 22.259 3.113 -28.223 1.00 0.00 O ATOM 1221 CB THR A 79 22.601 3.712 -31.107 1.00 0.00 C ATOM 1222 OG1 THR A 79 22.267 4.507 -32.237 1.00 0.00 O ATOM 1223 CG2 THR A 79 23.407 2.486 -31.557 1.00 0.00 C ATOM 0 H THR A 79 20.991 4.995 -29.336 1.00 0.00 H new ATOM 0 HA THR A 79 20.791 2.648 -31.130 1.00 0.00 H new ATOM 0 HB THR A 79 23.198 4.309 -30.418 1.00 0.00 H new ATOM 0 HG1 THR A 79 23.088 4.803 -32.683 1.00 0.00 H new ATOM 0 HG21 THR A 79 24.317 2.813 -32.060 1.00 0.00 H new ATOM 0 HG22 THR A 79 23.669 1.884 -30.687 1.00 0.00 H new ATOM 0 HG23 THR A 79 22.808 1.889 -32.244 1.00 0.00 H new ATOM 1231 N PRO A 80 21.484 1.224 -29.124 1.00 0.00 N ATOM 1232 CA PRO A 80 21.808 0.432 -27.950 1.00 0.00 C ATOM 1233 C PRO A 80 23.279 0.222 -27.772 1.00 0.00 C ATOM 1234 O PRO A 80 23.938 -0.402 -28.601 1.00 0.00 O ATOM 1235 CB PRO A 80 21.100 -0.903 -28.189 1.00 0.00 C ATOM 1236 CG PRO A 80 21.017 -1.012 -29.707 1.00 0.00 C ATOM 1237 CD PRO A 80 20.878 0.429 -30.199 1.00 0.00 C ATOM 0 HA PRO A 80 21.488 0.936 -27.038 1.00 0.00 H new ATOM 0 HB2 PRO A 80 21.660 -1.734 -27.760 1.00 0.00 H new ATOM 0 HB3 PRO A 80 20.110 -0.917 -27.733 1.00 0.00 H new ATOM 0 HG2 PRO A 80 21.909 -1.485 -30.118 1.00 0.00 H new ATOM 0 HG3 PRO A 80 20.164 -1.618 -30.013 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.393 0.580 -31.148 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.834 0.699 -30.357 1.00 0.00 H new ATOM 1245 N LYS A 81 23.820 0.743 -26.652 1.00 0.00 N ATOM 1246 CA LYS A 81 25.214 0.595 -26.363 1.00 0.00 C ATOM 1247 C LYS A 81 25.320 0.263 -24.924 1.00 0.00 C ATOM 1248 O LYS A 81 24.385 0.461 -24.151 1.00 0.00 O ATOM 1249 CB LYS A 81 26.056 1.860 -26.610 1.00 0.00 C ATOM 1250 CG LYS A 81 26.101 2.260 -28.077 1.00 0.00 C ATOM 1251 CD LYS A 81 26.820 1.218 -28.933 1.00 0.00 C ATOM 1252 CE LYS A 81 26.993 1.666 -30.382 1.00 0.00 C ATOM 1253 NZ LYS A 81 27.685 0.619 -31.165 1.00 0.00 N ATOM 0 H LYS A 81 23.294 1.264 -25.951 1.00 0.00 H new ATOM 0 HA LYS A 81 25.604 -0.173 -27.031 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.646 2.684 -26.026 1.00 0.00 H new ATOM 0 HB3 LYS A 81 27.072 1.690 -26.253 1.00 0.00 H new ATOM 0 HG2 LYS A 81 25.085 2.395 -28.447 1.00 0.00 H new ATOM 0 HG3 LYS A 81 26.606 3.221 -28.175 1.00 0.00 H new ATOM 0 HD2 LYS A 81 27.799 1.012 -28.501 1.00 0.00 H new ATOM 0 HD3 LYS A 81 26.258 0.284 -28.910 1.00 0.00 H new ATOM 0 HE2 LYS A 81 26.019 1.875 -30.824 1.00 0.00 H new ATOM 0 HE3 LYS A 81 27.565 2.593 -30.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 27.796 0.938 -32.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 28.622 0.439 -30.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 27.124 -0.257 -31.146 1.00 0.00 H new ATOM 1267 N ALA A 82 26.483 -0.262 -24.526 1.00 0.00 N ATOM 1268 CA ALA A 82 26.673 -0.603 -23.148 1.00 0.00 C ATOM 1269 C ALA A 82 26.893 0.678 -22.409 1.00 0.00 C ATOM 1270 O ALA A 82 27.722 1.502 -22.795 1.00 0.00 O ATOM 1271 CB ALA A 82 27.882 -1.513 -22.900 1.00 0.00 C ATOM 0 H ALA A 82 27.279 -0.450 -25.136 1.00 0.00 H new ATOM 0 HA ALA A 82 25.793 -1.152 -22.813 1.00 0.00 H new ATOM 0 HB1 ALA A 82 27.963 -1.729 -21.835 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.755 -2.445 -23.450 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.789 -1.013 -23.239 1.00 0.00 H new ATOM 1277 N GLY A 83 26.141 0.867 -21.312 1.00 0.00 N ATOM 1278 CA GLY A 83 26.282 2.070 -20.529 1.00 0.00 C ATOM 1279 C GLY A 83 25.436 3.166 -21.120 1.00 0.00 C ATOM 1280 O GLY A 83 25.541 4.315 -20.700 1.00 0.00 O ATOM 0 H GLY A 83 25.446 0.206 -20.965 1.00 0.00 H new ATOM 0 HA2 GLY A 83 25.981 1.881 -19.499 1.00 0.00 H new ATOM 0 HA3 GLY A 83 27.327 2.378 -20.504 1.00 0.00 H new ATOM 1284 N VAL A 84 24.571 2.853 -22.120 1.00 0.00 N ATOM 1285 CA VAL A 84 23.740 3.890 -22.702 1.00 0.00 C ATOM 1286 C VAL A 84 22.683 4.276 -21.687 1.00 0.00 C ATOM 1287 O VAL A 84 22.155 3.431 -20.963 1.00 0.00 O ATOM 1288 CB VAL A 84 23.070 3.469 -23.989 1.00 0.00 C ATOM 1289 CG1 VAL A 84 22.052 2.358 -23.690 1.00 0.00 C ATOM 1290 CG2 VAL A 84 22.424 4.705 -24.643 1.00 0.00 C ATOM 0 H VAL A 84 24.447 1.921 -22.515 1.00 0.00 H new ATOM 0 HA VAL A 84 24.387 4.731 -22.951 1.00 0.00 H new ATOM 0 HB VAL A 84 23.795 3.063 -24.695 1.00 0.00 H new ATOM 0 HG11 VAL A 84 21.566 2.051 -24.616 1.00 0.00 H new ATOM 0 HG12 VAL A 84 22.565 1.503 -23.249 1.00 0.00 H new ATOM 0 HG13 VAL A 84 21.302 2.730 -22.993 1.00 0.00 H new ATOM 0 HG21 VAL A 84 21.937 4.412 -25.573 1.00 0.00 H new ATOM 0 HG22 VAL A 84 21.684 5.131 -23.965 1.00 0.00 H new ATOM 0 HG23 VAL A 84 23.193 5.448 -24.854 1.00 0.00 H new ATOM 1300 N ASP A 85 22.357 5.592 -21.622 1.00 0.00 N ATOM 1301 CA ASP A 85 21.383 6.078 -20.667 1.00 0.00 C ATOM 1302 C ASP A 85 19.994 5.862 -21.211 1.00 0.00 C ATOM 1303 O ASP A 85 19.780 5.801 -22.424 1.00 0.00 O ATOM 1304 CB ASP A 85 21.544 7.583 -20.365 1.00 0.00 C ATOM 1305 CG ASP A 85 22.794 7.883 -19.549 1.00 0.00 C ATOM 1306 OD1 ASP A 85 23.367 6.927 -18.964 1.00 0.00 O ATOM 1307 OD2 ASP A 85 23.192 9.077 -19.503 1.00 0.00 O ATOM 0 H ASP A 85 22.760 6.312 -22.221 1.00 0.00 H new ATOM 0 HA ASP A 85 21.545 5.522 -19.743 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.585 8.136 -21.303 1.00 0.00 H new ATOM 0 HB3 ASP A 85 20.667 7.938 -19.824 1.00 0.00 H new ATOM 1312 N ILE A 86 19.007 5.769 -20.284 1.00 0.00 N ATOM 1313 CA ILE A 86 17.628 5.568 -20.665 1.00 0.00 C ATOM 1314 C ILE A 86 16.892 6.844 -20.380 1.00 0.00 C ATOM 1315 O ILE A 86 16.983 7.404 -19.285 1.00 0.00 O ATOM 1316 CB ILE A 86 16.966 4.441 -19.903 1.00 0.00 C ATOM 1317 CG1 ILE A 86 17.711 3.121 -20.165 1.00 0.00 C ATOM 1318 CG2 ILE A 86 15.480 4.351 -20.310 1.00 0.00 C ATOM 1319 CD1 ILE A 86 17.727 2.750 -21.649 1.00 0.00 C ATOM 0 H ILE A 86 19.162 5.832 -19.278 1.00 0.00 H new ATOM 0 HA ILE A 86 17.599 5.298 -21.721 1.00 0.00 H new ATOM 0 HB ILE A 86 17.013 4.637 -18.832 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.735 3.206 -19.803 1.00 0.00 H new ATOM 0 HG13 ILE A 86 17.238 2.320 -19.597 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.001 3.539 -19.762 1.00 0.00 H new ATOM 0 HG22 ILE A 86 14.981 5.291 -20.075 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.407 4.159 -21.380 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.264 1.811 -21.784 1.00 0.00 H new ATOM 0 HD12 ILE A 86 16.704 2.637 -22.007 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.225 3.537 -22.215 1.00 0.00 H new ATOM 1331 N VAL A 87 16.143 7.337 -21.393 1.00 0.00 N ATOM 1332 CA VAL A 87 15.391 8.565 -21.245 1.00 0.00 C ATOM 1333 C VAL A 87 14.006 8.306 -21.773 1.00 0.00 C ATOM 1334 O VAL A 87 13.756 7.295 -22.426 1.00 0.00 O ATOM 1335 CB VAL A 87 15.964 9.738 -22.009 1.00 0.00 C ATOM 1336 CG1 VAL A 87 17.390 10.028 -21.498 1.00 0.00 C ATOM 1337 CG2 VAL A 87 15.932 9.419 -23.513 1.00 0.00 C ATOM 0 H VAL A 87 16.055 6.894 -22.308 1.00 0.00 H new ATOM 0 HA VAL A 87 15.415 8.835 -20.189 1.00 0.00 H new ATOM 0 HB VAL A 87 15.370 10.638 -21.849 1.00 0.00 H new ATOM 0 HG11 VAL A 87 17.808 10.873 -22.045 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.354 10.266 -20.435 1.00 0.00 H new ATOM 0 HG13 VAL A 87 18.017 9.150 -21.652 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.343 10.259 -24.072 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.527 8.527 -23.708 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.903 9.244 -23.826 1.00 0.00 H new ATOM 1347 N GLN A 88 13.054 9.223 -21.485 1.00 0.00 N ATOM 1348 CA GLN A 88 11.703 9.045 -21.966 1.00 0.00 C ATOM 1349 C GLN A 88 11.644 9.521 -23.391 1.00 0.00 C ATOM 1350 O GLN A 88 12.256 10.531 -23.749 1.00 0.00 O ATOM 1351 CB GLN A 88 10.654 9.851 -21.179 1.00 0.00 C ATOM 1352 CG GLN A 88 10.642 9.525 -19.684 1.00 0.00 C ATOM 1353 CD GLN A 88 9.335 10.038 -19.093 1.00 0.00 C ATOM 1354 OE1 GLN A 88 8.514 9.263 -18.612 1.00 0.00 O ATOM 1355 NE2 GLN A 88 9.127 11.378 -19.139 1.00 0.00 N ATOM 0 H GLN A 88 13.209 10.067 -20.934 1.00 0.00 H new ATOM 0 HA GLN A 88 11.468 7.987 -21.852 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.849 10.915 -21.311 1.00 0.00 H new ATOM 0 HB3 GLN A 88 9.666 9.654 -21.595 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.733 8.450 -19.529 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.492 9.991 -19.187 1.00 0.00 H new ATOM 0 HE21 GLN A 88 9.834 11.990 -19.547 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.264 11.773 -18.766 1.00 0.00 H new ATOM 1364 N GLN A 89 10.884 8.791 -24.240 1.00 0.00 N ATOM 1365 CA GLN A 89 10.745 9.171 -25.626 1.00 0.00 C ATOM 1366 C GLN A 89 9.330 8.894 -26.037 1.00 0.00 C ATOM 1367 O GLN A 89 8.557 8.276 -25.303 1.00 0.00 O ATOM 1368 CB GLN A 89 11.680 8.414 -26.592 1.00 0.00 C ATOM 1369 CG GLN A 89 13.155 8.806 -26.428 1.00 0.00 C ATOM 1370 CD GLN A 89 13.336 10.245 -26.900 1.00 0.00 C ATOM 1371 OE1 GLN A 89 12.528 10.773 -27.661 1.00 0.00 O ATOM 1372 NE2 GLN A 89 14.432 10.900 -26.448 1.00 0.00 N ATOM 0 H GLN A 89 10.372 7.950 -23.975 1.00 0.00 H new ATOM 0 HA GLN A 89 11.016 10.225 -25.693 1.00 0.00 H new ATOM 0 HB2 GLN A 89 11.574 7.342 -26.426 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.369 8.610 -27.618 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.457 8.710 -25.385 1.00 0.00 H new ATOM 0 HG3 GLN A 89 13.790 8.136 -27.007 1.00 0.00 H new ATOM 0 HE21 GLN A 89 15.082 10.431 -25.817 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.607 11.862 -26.738 1.00 0.00 H new ATOM 1381 N THR A 90 8.963 9.369 -27.247 1.00 0.00 N ATOM 1382 CA THR A 90 7.626 9.173 -27.758 1.00 0.00 C ATOM 1383 C THR A 90 7.462 7.716 -28.093 1.00 0.00 C ATOM 1384 O THR A 90 8.410 7.038 -28.487 1.00 0.00 O ATOM 1385 CB THR A 90 7.344 9.966 -29.009 1.00 0.00 C ATOM 1386 OG1 THR A 90 7.773 11.310 -28.840 1.00 0.00 O ATOM 1387 CG2 THR A 90 5.832 9.942 -29.296 1.00 0.00 C ATOM 0 H THR A 90 9.583 9.885 -27.871 1.00 0.00 H new ATOM 0 HA THR A 90 6.933 9.511 -26.988 1.00 0.00 H new ATOM 0 HB THR A 90 7.885 9.523 -29.845 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.588 11.818 -29.658 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.624 10.514 -30.200 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.504 8.912 -29.436 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.295 10.383 -28.456 1.00 0.00 H new ATOM 1395 N GLN A 91 6.220 7.212 -27.942 1.00 0.00 N ATOM 1396 CA GLN A 91 5.929 5.824 -28.221 1.00 0.00 C ATOM 1397 C GLN A 91 6.060 5.606 -29.704 1.00 0.00 C ATOM 1398 O GLN A 91 5.608 6.424 -30.504 1.00 0.00 O ATOM 1399 CB GLN A 91 4.498 5.426 -27.804 1.00 0.00 C ATOM 1400 CG GLN A 91 4.229 3.921 -27.947 1.00 0.00 C ATOM 1401 CD GLN A 91 2.805 3.638 -27.486 1.00 0.00 C ATOM 1402 OE1 GLN A 91 2.281 4.304 -26.599 1.00 0.00 O ATOM 1403 NE2 GLN A 91 2.155 2.626 -28.109 1.00 0.00 N ATOM 0 H GLN A 91 5.417 7.757 -27.629 1.00 0.00 H new ATOM 0 HA GLN A 91 6.628 5.214 -27.649 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.331 5.723 -26.768 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.781 5.977 -28.413 1.00 0.00 H new ATOM 0 HG2 GLN A 91 4.360 3.610 -28.983 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.941 3.351 -27.350 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.623 2.094 -28.842 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.197 2.396 -27.845 1.00 0.00 H new ATOM 1412 N ALA A 92 6.688 4.473 -30.099 1.00 0.00 N ATOM 1413 CA ALA A 92 6.862 4.185 -31.499 1.00 0.00 C ATOM 1414 C ALA A 92 6.075 2.946 -31.801 1.00 0.00 C ATOM 1415 O ALA A 92 5.148 2.585 -31.078 1.00 0.00 O ATOM 1416 CB ALA A 92 8.332 3.937 -31.893 1.00 0.00 C ATOM 0 H ALA A 92 7.068 3.771 -29.464 1.00 0.00 H new ATOM 0 HA ALA A 92 6.524 5.052 -32.066 1.00 0.00 H new ATOM 0 HB1 ALA A 92 8.392 3.726 -32.961 1.00 0.00 H new ATOM 0 HB2 ALA A 92 8.924 4.823 -31.665 1.00 0.00 H new ATOM 0 HB3 ALA A 92 8.720 3.087 -31.333 1.00 0.00 H new ATOM 1422 N GLY A 93 6.440 2.262 -32.904 1.00 0.00 N ATOM 1423 CA GLY A 93 5.748 1.058 -33.292 1.00 0.00 C ATOM 1424 C GLY A 93 4.811 1.405 -34.405 1.00 0.00 C ATOM 1425 O GLY A 93 4.320 0.527 -35.109 1.00 0.00 O ATOM 0 H GLY A 93 7.204 2.534 -33.523 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.458 0.297 -33.615 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.199 0.644 -32.446 1.00 0.00 H new ATOM 1429 N SER A 94 4.535 2.716 -34.590 1.00 0.00 N ATOM 1430 CA SER A 94 3.648 3.138 -35.646 1.00 0.00 C ATOM 1431 C SER A 94 4.333 2.922 -36.967 1.00 0.00 C ATOM 1432 O SER A 94 3.704 2.515 -37.942 1.00 0.00 O ATOM 1433 CB SER A 94 3.241 4.625 -35.540 1.00 0.00 C ATOM 1434 OG SER A 94 4.389 5.468 -35.603 1.00 0.00 O ATOM 0 H SER A 94 4.916 3.472 -34.022 1.00 0.00 H new ATOM 0 HA SER A 94 2.738 2.545 -35.558 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.554 4.877 -36.348 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.709 4.796 -34.604 1.00 0.00 H new ATOM 0 HG SER A 94 4.604 5.659 -36.540 1.00 0.00 H new ATOM 1440 N ASN A 95 5.651 3.206 -37.024 1.00 0.00 N ATOM 1441 CA ASN A 95 6.384 3.031 -38.253 1.00 0.00 C ATOM 1442 C ASN A 95 7.658 2.307 -37.938 1.00 0.00 C ATOM 1443 O ASN A 95 8.619 2.361 -38.702 1.00 0.00 O ATOM 1444 CB ASN A 95 6.743 4.368 -38.936 1.00 0.00 C ATOM 1445 CG ASN A 95 5.508 5.211 -39.223 1.00 0.00 C ATOM 1446 OD1 ASN A 95 5.282 6.236 -38.586 1.00 0.00 O ATOM 1447 ND2 ASN A 95 4.688 4.776 -40.209 1.00 0.00 N ATOM 0 H ASN A 95 6.203 3.550 -36.238 1.00 0.00 H new ATOM 0 HA ASN A 95 5.748 2.472 -38.940 1.00 0.00 H new ATOM 0 HB2 ASN A 95 7.425 4.930 -38.298 1.00 0.00 H new ATOM 0 HB3 ASN A 95 7.271 4.169 -39.869 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.849 5.305 -40.445 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.910 3.919 -40.716 1.00 0.00 H new ATOM 1454 N VAL A 96 7.686 1.604 -36.792 1.00 0.00 N ATOM 1455 CA VAL A 96 8.868 0.876 -36.405 1.00 0.00 C ATOM 1456 C VAL A 96 8.445 -0.533 -36.135 1.00 0.00 C ATOM 1457 O VAL A 96 7.487 -0.775 -35.405 1.00 0.00 O ATOM 1458 CB VAL A 96 9.523 1.413 -35.154 1.00 0.00 C ATOM 1459 CG1 VAL A 96 10.746 0.536 -34.815 1.00 0.00 C ATOM 1460 CG2 VAL A 96 9.910 2.881 -35.396 1.00 0.00 C ATOM 0 H VAL A 96 6.906 1.536 -36.138 1.00 0.00 H new ATOM 0 HA VAL A 96 9.597 0.965 -37.211 1.00 0.00 H new ATOM 0 HB VAL A 96 8.844 1.379 -34.302 1.00 0.00 H new ATOM 0 HG11 VAL A 96 11.227 0.915 -33.913 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.422 -0.492 -34.649 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.455 0.564 -35.643 1.00 0.00 H new ATOM 0 HG21 VAL A 96 10.385 3.284 -34.502 1.00 0.00 H new ATOM 0 HG22 VAL A 96 10.605 2.941 -36.234 1.00 0.00 H new ATOM 0 HG23 VAL A 96 9.015 3.460 -35.625 1.00 0.00 H new ATOM 1470 N LYS A 97 9.152 -1.511 -36.746 1.00 0.00 N ATOM 1471 CA LYS A 97 8.852 -2.884 -36.536 1.00 0.00 C ATOM 1472 C LYS A 97 9.066 -3.171 -35.077 1.00 0.00 C ATOM 1473 O LYS A 97 10.007 -2.674 -34.468 1.00 0.00 O ATOM 1474 CB LYS A 97 9.789 -3.778 -37.350 1.00 0.00 C ATOM 1475 CG LYS A 97 9.189 -5.134 -37.637 1.00 0.00 C ATOM 1476 CD LYS A 97 8.019 -5.041 -38.611 1.00 0.00 C ATOM 1477 CE LYS A 97 7.483 -6.411 -39.006 1.00 0.00 C ATOM 1478 NZ LYS A 97 6.355 -6.272 -39.952 1.00 0.00 N ATOM 0 H LYS A 97 9.930 -1.340 -37.384 1.00 0.00 H new ATOM 0 HA LYS A 97 7.827 -3.086 -36.845 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.030 -3.284 -38.291 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.726 -3.906 -36.808 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.955 -5.790 -38.050 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.851 -5.587 -36.705 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.218 -4.457 -38.158 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.336 -4.506 -39.506 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.278 -7.001 -39.462 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.156 -6.950 -38.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.001 -7.215 -40.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.591 -5.727 -39.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.678 -5.776 -40.807 1.00 0.00 H new ATOM 1492 N ASP A 98 8.196 -4.012 -34.488 1.00 0.00 N ATOM 1493 CA ASP A 98 8.309 -4.324 -33.082 1.00 0.00 C ATOM 1494 C ASP A 98 9.542 -5.154 -32.852 1.00 0.00 C ATOM 1495 O ASP A 98 10.024 -5.267 -31.729 1.00 0.00 O ATOM 1496 CB ASP A 98 7.093 -5.105 -32.539 1.00 0.00 C ATOM 1497 CG ASP A 98 6.817 -6.401 -33.298 1.00 0.00 C ATOM 1498 OD1 ASP A 98 6.846 -6.373 -34.558 1.00 0.00 O ATOM 1499 OD2 ASP A 98 6.566 -7.434 -32.624 1.00 0.00 O ATOM 0 H ASP A 98 7.424 -4.473 -34.969 1.00 0.00 H new ATOM 0 HA ASP A 98 8.361 -3.373 -32.552 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.260 -5.337 -31.487 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.210 -4.468 -32.589 1.00 0.00 H new ATOM 1504 N ASP A 99 10.086 -5.743 -33.931 1.00 0.00 N ATOM 1505 CA ASP A 99 11.264 -6.569 -33.800 1.00 0.00 C ATOM 1506 C ASP A 99 12.473 -5.702 -33.957 1.00 0.00 C ATOM 1507 O ASP A 99 13.602 -6.151 -33.776 1.00 0.00 O ATOM 1508 CB ASP A 99 11.340 -7.702 -34.845 1.00 0.00 C ATOM 1509 CG ASP A 99 10.293 -8.783 -34.609 1.00 0.00 C ATOM 1510 OD1 ASP A 99 9.713 -8.816 -33.491 1.00 0.00 O ATOM 1511 OD2 ASP A 99 10.061 -9.589 -35.547 1.00 0.00 O ATOM 0 H ASP A 99 9.725 -5.656 -34.881 1.00 0.00 H new ATOM 0 HA ASP A 99 11.217 -7.039 -32.817 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.206 -7.282 -35.842 1.00 0.00 H new ATOM 0 HB3 ASP A 99 12.333 -8.150 -34.819 1.00 0.00 H new ATOM 1516 N LEU A 100 12.249 -4.429 -34.304 1.00 0.00 N ATOM 1517 CA LEU A 100 13.341 -3.504 -34.473 1.00 0.00 C ATOM 1518 C LEU A 100 13.136 -2.401 -33.489 1.00 0.00 C ATOM 1519 O LEU A 100 13.817 -1.377 -33.526 1.00 0.00 O ATOM 1520 CB LEU A 100 13.417 -2.890 -35.885 1.00 0.00 C ATOM 1521 CG LEU A 100 13.621 -3.945 -36.986 1.00 0.00 C ATOM 1522 CD1 LEU A 100 13.582 -3.306 -38.384 1.00 0.00 C ATOM 1523 CD2 LEU A 100 14.925 -4.734 -36.774 1.00 0.00 C ATOM 0 H LEU A 100 11.324 -4.032 -34.469 1.00 0.00 H new ATOM 0 HA LEU A 100 14.272 -4.050 -34.320 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.500 -2.336 -36.085 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.237 -2.172 -35.920 1.00 0.00 H new ATOM 0 HG LEU A 100 12.794 -4.651 -36.919 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.729 -4.077 -39.141 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.615 -2.826 -38.538 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.374 -2.561 -38.466 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.038 -5.471 -37.569 1.00 0.00 H new ATOM 0 HD22 LEU A 100 15.772 -4.048 -36.792 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.890 -5.243 -35.811 1.00 0.00 H new ATOM 1535 N ASN A 101 12.176 -2.600 -32.572 1.00 0.00 N ATOM 1536 CA ASN A 101 11.891 -1.595 -31.584 1.00 0.00 C ATOM 1537 C ASN A 101 12.680 -1.937 -30.355 1.00 0.00 C ATOM 1538 O ASN A 101 12.668 -3.072 -29.881 1.00 0.00 O ATOM 1539 CB ASN A 101 10.398 -1.505 -31.213 1.00 0.00 C ATOM 1540 CG ASN A 101 10.052 -0.155 -30.597 1.00 0.00 C ATOM 1541 OD1 ASN A 101 10.886 0.484 -29.966 1.00 0.00 O ATOM 1542 ND2 ASN A 101 8.791 0.298 -30.790 1.00 0.00 N ATOM 0 H ASN A 101 11.602 -3.441 -32.509 1.00 0.00 H new ATOM 0 HA ASN A 101 12.164 -0.625 -32.000 1.00 0.00 H new ATOM 0 HB2 ASN A 101 9.791 -1.665 -32.104 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.149 -2.300 -30.511 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.508 1.199 -30.405 1.00 0.00 H new ATOM 0 HD22 ASN A 101 8.124 -0.262 -31.321 1.00 0.00 H new ATOM 1549 N PHE A 102 13.374 -0.927 -29.801 1.00 0.00 N ATOM 1550 CA PHE A 102 14.195 -1.133 -28.635 1.00 0.00 C ATOM 1551 C PHE A 102 13.380 -0.840 -27.406 1.00 0.00 C ATOM 1552 O PHE A 102 13.840 -1.062 -26.287 1.00 0.00 O ATOM 1553 CB PHE A 102 15.442 -0.227 -28.615 1.00 0.00 C ATOM 1554 CG PHE A 102 16.332 -0.431 -29.797 1.00 0.00 C ATOM 1555 CD1 PHE A 102 16.452 0.547 -30.762 1.00 0.00 C ATOM 1556 CD2 PHE A 102 17.034 -1.608 -29.948 1.00 0.00 C ATOM 1557 CE1 PHE A 102 17.261 0.352 -31.856 1.00 0.00 C ATOM 1558 CE2 PHE A 102 17.843 -1.802 -31.043 1.00 0.00 C ATOM 1559 CZ PHE A 102 17.956 -0.822 -31.997 1.00 0.00 C ATOM 0 H PHE A 102 13.371 0.030 -30.154 1.00 0.00 H new ATOM 0 HA PHE A 102 14.534 -2.169 -28.659 1.00 0.00 H new ATOM 0 HB2 PHE A 102 15.126 0.816 -28.581 1.00 0.00 H new ATOM 0 HB3 PHE A 102 16.008 -0.418 -27.704 1.00 0.00 H new ATOM 0 HD1 PHE A 102 15.906 1.473 -30.657 1.00 0.00 H new ATOM 0 HD2 PHE A 102 16.948 -2.383 -29.201 1.00 0.00 H new ATOM 0 HE1 PHE A 102 17.350 1.124 -32.606 1.00 0.00 H new ATOM 0 HE2 PHE A 102 18.390 -2.727 -31.152 1.00 0.00 H new ATOM 0 HZ PHE A 102 18.591 -0.975 -32.857 1.00 0.00 H new ATOM 1569 N GLN A 103 12.140 -0.322 -27.580 1.00 0.00 N ATOM 1570 CA GLN A 103 11.317 0.007 -26.447 1.00 0.00 C ATOM 1571 C GLN A 103 10.747 -1.271 -25.886 1.00 0.00 C ATOM 1572 O GLN A 103 10.158 -1.275 -24.807 1.00 0.00 O ATOM 1573 CB GLN A 103 10.149 0.938 -26.834 1.00 0.00 C ATOM 1574 CG GLN A 103 10.641 2.330 -27.259 1.00 0.00 C ATOM 1575 CD GLN A 103 9.537 3.046 -28.032 1.00 0.00 C ATOM 1576 OE1 GLN A 103 8.437 2.527 -28.214 1.00 0.00 O ATOM 1577 NE2 GLN A 103 9.842 4.277 -28.511 1.00 0.00 N ATOM 0 H GLN A 103 11.715 -0.134 -28.488 1.00 0.00 H new ATOM 0 HA GLN A 103 11.935 0.527 -25.715 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.582 0.489 -27.649 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.468 1.036 -25.989 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.921 2.912 -26.381 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.533 2.239 -27.879 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.765 4.676 -28.341 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.148 4.804 -29.042 1.00 0.00 H new ATOM 1586 N LYS A 104 10.904 -2.392 -26.626 1.00 0.00 N ATOM 1587 CA LYS A 104 10.388 -3.662 -26.175 1.00 0.00 C ATOM 1588 C LYS A 104 11.354 -4.231 -25.168 1.00 0.00 C ATOM 1589 O LYS A 104 12.552 -4.352 -25.431 1.00 0.00 O ATOM 1590 CB LYS A 104 10.225 -4.677 -27.325 1.00 0.00 C ATOM 1591 CG LYS A 104 9.596 -5.998 -26.875 1.00 0.00 C ATOM 1592 CD LYS A 104 9.412 -6.980 -28.036 1.00 0.00 C ATOM 1593 CE LYS A 104 8.784 -8.302 -27.592 1.00 0.00 C ATOM 1594 NZ LYS A 104 8.618 -9.207 -28.749 1.00 0.00 N ATOM 0 H LYS A 104 11.382 -2.423 -27.527 1.00 0.00 H new ATOM 0 HA LYS A 104 9.402 -3.490 -25.744 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.607 -4.235 -28.107 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.202 -4.878 -27.766 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.225 -6.456 -26.111 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.629 -5.799 -26.414 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.783 -6.521 -28.799 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.380 -7.178 -28.497 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.413 -8.776 -26.839 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.816 -8.114 -27.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.191 -10.101 -28.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.000 -8.758 -29.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 9.547 -9.400 -29.175 1.00 0.00 H new ATOM 1608 N PHE A 105 10.827 -4.624 -23.987 1.00 0.00 N ATOM 1609 CA PHE A 105 11.662 -5.177 -22.946 1.00 0.00 C ATOM 1610 C PHE A 105 11.185 -6.572 -22.669 1.00 0.00 C ATOM 1611 O PHE A 105 10.024 -6.905 -22.903 1.00 0.00 O ATOM 1612 CB PHE A 105 11.597 -4.388 -21.621 1.00 0.00 C ATOM 1613 CG PHE A 105 12.147 -3.003 -21.713 1.00 0.00 C ATOM 1614 CD1 PHE A 105 11.326 -1.943 -22.032 1.00 0.00 C ATOM 1615 CD2 PHE A 105 13.484 -2.765 -21.476 1.00 0.00 C ATOM 1616 CE1 PHE A 105 11.833 -0.668 -22.114 1.00 0.00 C ATOM 1617 CE2 PHE A 105 13.991 -1.489 -21.557 1.00 0.00 C ATOM 1618 CZ PHE A 105 13.166 -0.441 -21.876 1.00 0.00 C ATOM 0 H PHE A 105 9.837 -4.562 -23.751 1.00 0.00 H new ATOM 0 HA PHE A 105 12.692 -5.138 -23.300 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.559 -4.335 -21.292 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.146 -4.936 -20.856 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.276 -2.115 -22.219 1.00 0.00 H new ATOM 0 HD2 PHE A 105 14.138 -3.587 -21.225 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.182 0.156 -22.366 1.00 0.00 H new ATOM 0 HE2 PHE A 105 15.040 -1.312 -21.369 1.00 0.00 H new ATOM 0 HZ PHE A 105 13.564 0.561 -21.940 1.00 0.00 H new ATOM 1628 N GLY A 106 12.099 -7.424 -22.151 1.00 0.00 N ATOM 1629 CA GLY A 106 11.753 -8.788 -21.841 1.00 0.00 C ATOM 1630 C GLY A 106 11.869 -8.928 -20.358 1.00 0.00 C ATOM 1631 O GLY A 106 12.569 -8.151 -19.707 1.00 0.00 O ATOM 0 H GLY A 106 13.067 -7.174 -21.948 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.741 -9.017 -22.174 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.421 -9.483 -22.350 1.00 0.00 H new ATOM 1635 N LEU A 107 11.196 -9.945 -19.783 1.00 0.00 N ATOM 1636 CA LEU A 107 11.240 -10.119 -18.353 1.00 0.00 C ATOM 1637 C LEU A 107 11.859 -11.453 -18.065 1.00 0.00 C ATOM 1638 O LEU A 107 11.357 -12.499 -18.479 1.00 0.00 O ATOM 1639 CB LEU A 107 9.838 -10.074 -17.709 1.00 0.00 C ATOM 1640 CG LEU A 107 9.854 -10.312 -16.187 1.00 0.00 C ATOM 1641 CD1 LEU A 107 10.680 -9.240 -15.461 1.00 0.00 C ATOM 1642 CD2 LEU A 107 8.425 -10.385 -15.624 1.00 0.00 C ATOM 0 H LEU A 107 10.635 -10.631 -20.287 1.00 0.00 H new ATOM 0 HA LEU A 107 11.822 -9.300 -17.930 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.384 -9.104 -17.913 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.206 -10.827 -18.180 1.00 0.00 H new ATOM 0 HG LEU A 107 10.334 -11.274 -16.009 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.671 -9.437 -14.389 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.707 -9.263 -15.825 1.00 0.00 H new ATOM 0 HD13 LEU A 107 10.249 -8.257 -15.653 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.466 -10.554 -14.548 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.906 -9.448 -15.825 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.888 -11.206 -16.100 1.00 0.00 H new ATOM 1654 N SER A 108 12.990 -11.428 -17.330 1.00 0.00 N ATOM 1655 CA SER A 108 13.678 -12.639 -16.966 1.00 0.00 C ATOM 1656 C SER A 108 12.980 -13.201 -15.756 1.00 0.00 C ATOM 1657 O SER A 108 12.591 -12.464 -14.849 1.00 0.00 O ATOM 1658 CB SER A 108 15.149 -12.390 -16.575 1.00 0.00 C ATOM 1659 OG SER A 108 15.872 -13.613 -16.515 1.00 0.00 O ATOM 0 H SER A 108 13.429 -10.573 -16.987 1.00 0.00 H new ATOM 0 HA SER A 108 13.665 -13.311 -17.824 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.614 -11.723 -17.301 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.193 -11.889 -15.608 1.00 0.00 H new ATOM 0 HG SER A 108 16.615 -13.585 -17.153 1.00 0.00 H new ATOM 1665 N PRO A 109 12.836 -14.509 -15.712 1.00 0.00 N ATOM 1666 CA PRO A 109 12.196 -15.175 -14.583 1.00 0.00 C ATOM 1667 C PRO A 109 12.999 -15.076 -13.319 1.00 0.00 C ATOM 1668 O PRO A 109 12.525 -15.431 -12.242 1.00 0.00 O ATOM 1669 CB PRO A 109 12.066 -16.637 -15.025 1.00 0.00 C ATOM 1670 CG PRO A 109 13.170 -16.812 -16.062 1.00 0.00 C ATOM 1671 CD PRO A 109 13.265 -15.454 -16.753 1.00 0.00 C ATOM 0 HA PRO A 109 11.239 -14.711 -14.346 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.196 -17.320 -14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 109 11.083 -16.839 -15.451 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.115 -17.086 -15.593 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.926 -17.602 -16.772 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.280 -15.246 -17.091 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.621 -15.404 -17.631 1.00 0.00 H new ATOM 1679 N TYR A 110 14.251 -14.580 -13.432 1.00 0.00 N ATOM 1680 CA TYR A 110 15.106 -14.456 -12.277 1.00 0.00 C ATOM 1681 C TYR A 110 14.908 -13.091 -11.665 1.00 0.00 C ATOM 1682 O TYR A 110 15.569 -12.749 -10.687 1.00 0.00 O ATOM 1683 CB TYR A 110 16.600 -14.620 -12.616 1.00 0.00 C ATOM 1684 CG TYR A 110 16.964 -15.998 -13.069 1.00 0.00 C ATOM 1685 CD1 TYR A 110 16.954 -16.320 -14.411 1.00 0.00 C ATOM 1686 CD2 TYR A 110 17.315 -16.966 -12.153 1.00 0.00 C ATOM 1687 CE1 TYR A 110 17.288 -17.588 -14.826 1.00 0.00 C ATOM 1688 CE2 TYR A 110 17.649 -18.233 -12.570 1.00 0.00 C ATOM 1689 CZ TYR A 110 17.636 -18.544 -13.905 1.00 0.00 C ATOM 1690 OH TYR A 110 17.980 -19.844 -14.333 1.00 0.00 O ATOM 0 H TYR A 110 14.669 -14.268 -14.309 1.00 0.00 H new ATOM 0 HA TYR A 110 14.831 -15.254 -11.588 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.867 -13.908 -13.397 1.00 0.00 H new ATOM 0 HB3 TYR A 110 17.193 -14.367 -11.737 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.682 -15.571 -15.140 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.328 -16.728 -11.100 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.276 -17.832 -15.878 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.922 -18.985 -11.844 1.00 0.00 H new ATOM 0 HH TYR A 110 18.201 -20.397 -13.555 1.00 0.00 H new ATOM 1700 N GLY A 111 13.985 -12.270 -12.225 1.00 0.00 N ATOM 1701 CA GLY A 111 13.739 -10.958 -11.662 1.00 0.00 C ATOM 1702 C GLY A 111 14.633 -9.950 -12.323 1.00 0.00 C ATOM 1703 O GLY A 111 14.873 -8.874 -11.776 1.00 0.00 O ATOM 0 H GLY A 111 13.422 -12.502 -13.044 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.694 -10.681 -11.804 1.00 0.00 H new ATOM 0 HA3 GLY A 111 13.922 -10.972 -10.588 1.00 0.00 H new ATOM 1707 N HIS A 112 15.152 -10.276 -13.522 1.00 0.00 N ATOM 1708 CA HIS A 112 16.014 -9.353 -14.226 1.00 0.00 C ATOM 1709 C HIS A 112 15.239 -8.837 -15.403 1.00 0.00 C ATOM 1710 O HIS A 112 14.378 -9.527 -15.946 1.00 0.00 O ATOM 1711 CB HIS A 112 17.308 -10.004 -14.758 1.00 0.00 C ATOM 1712 CG HIS A 112 18.268 -10.414 -13.677 1.00 0.00 C ATOM 1713 ND1 HIS A 112 18.058 -11.587 -12.970 1.00 0.00 N ATOM 1714 CD2 HIS A 112 19.402 -9.795 -13.247 1.00 0.00 C ATOM 1715 CE1 HIS A 112 19.072 -11.652 -12.126 1.00 0.00 C ATOM 1716 NE2 HIS A 112 19.911 -10.596 -12.250 1.00 0.00 N ATOM 0 H HIS A 112 14.984 -11.159 -14.003 1.00 0.00 H new ATOM 0 HA HIS A 112 16.313 -8.572 -13.526 1.00 0.00 H new ATOM 0 HB2 HIS A 112 17.046 -10.881 -15.350 1.00 0.00 H new ATOM 0 HB3 HIS A 112 17.807 -9.304 -15.428 1.00 0.00 H new ATOM 0 HD2 HIS A 112 19.816 -8.867 -13.613 1.00 0.00 H new ATOM 0 HE1 HIS A 112 19.216 -12.455 -11.418 1.00 0.00 H new ATOM 0 HE2 HIS A 112 20.758 -10.427 -11.708 1.00 0.00 H new ATOM 1724 N ILE A 113 15.534 -7.591 -15.826 1.00 0.00 N ATOM 1725 CA ILE A 113 14.841 -7.013 -16.953 1.00 0.00 C ATOM 1726 C ILE A 113 15.874 -6.795 -18.016 1.00 0.00 C ATOM 1727 O ILE A 113 16.887 -6.140 -17.781 1.00 0.00 O ATOM 1728 CB ILE A 113 14.193 -5.686 -16.636 1.00 0.00 C ATOM 1729 CG1 ILE A 113 13.157 -5.853 -15.505 1.00 0.00 C ATOM 1730 CG2 ILE A 113 13.550 -5.142 -17.928 1.00 0.00 C ATOM 1731 CD1 ILE A 113 12.650 -4.513 -14.971 1.00 0.00 C ATOM 0 H ILE A 113 16.238 -6.989 -15.400 1.00 0.00 H new ATOM 0 HA ILE A 113 14.040 -7.687 -17.257 1.00 0.00 H new ATOM 0 HB ILE A 113 14.936 -4.972 -16.282 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.313 -6.436 -15.873 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.604 -6.420 -14.688 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.075 -4.183 -17.722 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.319 -5.011 -18.690 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.801 -5.848 -18.287 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.924 -4.689 -14.177 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.488 -3.938 -14.576 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.177 -3.955 -15.779 1.00 0.00 H new ATOM 1743 N TYR A 114 15.623 -7.332 -19.232 1.00 0.00 N ATOM 1744 CA TYR A 114 16.573 -7.188 -20.309 1.00 0.00 C ATOM 1745 C TYR A 114 15.815 -6.737 -21.510 1.00 0.00 C ATOM 1746 O TYR A 114 14.592 -6.638 -21.485 1.00 0.00 O ATOM 1747 CB TYR A 114 17.318 -8.498 -20.678 1.00 0.00 C ATOM 1748 CG TYR A 114 16.479 -9.739 -20.637 1.00 0.00 C ATOM 1749 CD1 TYR A 114 15.383 -9.884 -21.462 1.00 0.00 C ATOM 1750 CD2 TYR A 114 16.802 -10.763 -19.773 1.00 0.00 C ATOM 1751 CE1 TYR A 114 14.624 -11.031 -21.417 1.00 0.00 C ATOM 1752 CE2 TYR A 114 16.043 -11.908 -19.735 1.00 0.00 C ATOM 1753 CZ TYR A 114 14.956 -12.040 -20.554 1.00 0.00 C ATOM 1754 OH TYR A 114 14.174 -13.213 -20.501 1.00 0.00 O ATOM 0 H TYR A 114 14.781 -7.856 -19.469 1.00 0.00 H new ATOM 0 HA TYR A 114 17.332 -6.479 -19.980 1.00 0.00 H new ATOM 0 HB2 TYR A 114 17.733 -8.392 -21.680 1.00 0.00 H new ATOM 0 HB3 TYR A 114 18.159 -8.624 -19.996 1.00 0.00 H new ATOM 0 HD1 TYR A 114 15.119 -9.092 -22.148 1.00 0.00 H new ATOM 0 HD2 TYR A 114 17.658 -10.665 -19.121 1.00 0.00 H new ATOM 0 HE1 TYR A 114 13.765 -11.135 -22.064 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.306 -12.706 -19.056 1.00 0.00 H new ATOM 0 HH TYR A 114 14.231 -13.683 -21.359 1.00 0.00 H new ATOM 1764 N LEU A 115 16.536 -6.427 -22.605 1.00 0.00 N ATOM 1765 CA LEU A 115 15.857 -6.011 -23.807 1.00 0.00 C ATOM 1766 C LEU A 115 15.465 -7.270 -24.510 1.00 0.00 C ATOM 1767 O LEU A 115 16.142 -8.292 -24.411 1.00 0.00 O ATOM 1768 CB LEU A 115 16.706 -5.196 -24.802 1.00 0.00 C ATOM 1769 CG LEU A 115 17.538 -4.102 -24.143 1.00 0.00 C ATOM 1770 CD1 LEU A 115 18.202 -3.195 -25.192 1.00 0.00 C ATOM 1771 CD2 LEU A 115 16.726 -3.283 -23.123 1.00 0.00 C ATOM 0 H LEU A 115 17.554 -6.460 -22.666 1.00 0.00 H new ATOM 0 HA LEU A 115 15.037 -5.361 -23.502 1.00 0.00 H new ATOM 0 HB2 LEU A 115 17.371 -5.873 -25.338 1.00 0.00 H new ATOM 0 HB3 LEU A 115 16.047 -4.743 -25.543 1.00 0.00 H new ATOM 0 HG LEU A 115 18.330 -4.601 -23.585 1.00 0.00 H new ATOM 0 HD11 LEU A 115 18.788 -2.426 -24.689 1.00 0.00 H new ATOM 0 HD12 LEU A 115 18.856 -3.792 -25.827 1.00 0.00 H new ATOM 0 HD13 LEU A 115 17.433 -2.724 -25.804 1.00 0.00 H new ATOM 0 HD21 LEU A 115 17.363 -2.517 -22.682 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.883 -2.808 -23.626 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.356 -3.943 -22.339 1.00 0.00 H new ATOM 1783 N ALA A 116 14.356 -7.214 -25.257 1.00 0.00 N ATOM 1784 CA ALA A 116 13.895 -8.380 -25.967 1.00 0.00 C ATOM 1785 C ALA A 116 14.809 -8.651 -27.135 1.00 0.00 C ATOM 1786 O ALA A 116 14.895 -9.782 -27.606 1.00 0.00 O ATOM 1787 CB ALA A 116 12.465 -8.220 -26.510 1.00 0.00 C ATOM 0 H ALA A 116 13.779 -6.381 -25.376 1.00 0.00 H new ATOM 0 HA ALA A 116 13.899 -9.204 -25.254 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.171 -9.129 -27.035 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.779 -8.042 -25.682 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.430 -7.376 -27.198 1.00 0.00 H new ATOM 1793 N ASN A 117 15.525 -7.612 -27.625 1.00 0.00 N ATOM 1794 CA ASN A 117 16.389 -7.803 -28.771 1.00 0.00 C ATOM 1795 C ASN A 117 17.832 -7.794 -28.340 1.00 0.00 C ATOM 1796 O ASN A 117 18.691 -8.288 -29.066 1.00 0.00 O ATOM 1797 CB ASN A 117 16.203 -6.711 -29.841 1.00 0.00 C ATOM 1798 CG ASN A 117 14.786 -6.706 -30.399 1.00 0.00 C ATOM 1799 OD1 ASN A 117 14.225 -7.753 -30.705 1.00 0.00 O ATOM 1800 ND2 ASN A 117 14.187 -5.500 -30.532 1.00 0.00 N ATOM 0 H ASN A 117 15.511 -6.666 -27.245 1.00 0.00 H new ATOM 0 HA ASN A 117 16.116 -8.764 -29.206 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.428 -5.736 -29.409 1.00 0.00 H new ATOM 0 HB3 ASN A 117 16.913 -6.871 -30.652 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.237 -5.440 -30.898 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.686 -4.651 -30.267 1.00 0.00 H new ATOM 1807 N LYS A 118 18.138 -7.248 -27.141 1.00 0.00 N ATOM 1808 CA LYS A 118 19.499 -7.195 -26.680 1.00 0.00 C ATOM 1809 C LYS A 118 19.514 -7.694 -25.268 1.00 0.00 C ATOM 1810 O LYS A 118 19.454 -6.923 -24.311 1.00 0.00 O ATOM 1811 CB LYS A 118 20.093 -5.773 -26.682 1.00 0.00 C ATOM 1812 CG LYS A 118 21.111 -5.574 -27.795 1.00 0.00 C ATOM 1813 CD LYS A 118 20.469 -5.503 -29.182 1.00 0.00 C ATOM 1814 CE LYS A 118 21.487 -5.199 -30.274 1.00 0.00 C ATOM 1815 NZ LYS A 118 20.825 -5.141 -31.595 1.00 0.00 N ATOM 0 H LYS A 118 17.453 -6.849 -26.499 1.00 0.00 H new ATOM 0 HA LYS A 118 20.101 -7.799 -27.359 1.00 0.00 H new ATOM 0 HB2 LYS A 118 19.289 -5.046 -26.794 1.00 0.00 H new ATOM 0 HB3 LYS A 118 20.567 -5.578 -25.720 1.00 0.00 H new ATOM 0 HG2 LYS A 118 21.669 -4.656 -27.611 1.00 0.00 H new ATOM 0 HG3 LYS A 118 21.830 -6.393 -27.774 1.00 0.00 H new ATOM 0 HD2 LYS A 118 19.976 -6.450 -29.401 1.00 0.00 H new ATOM 0 HD3 LYS A 118 19.697 -4.734 -29.184 1.00 0.00 H new ATOM 0 HE2 LYS A 118 21.981 -4.250 -30.066 1.00 0.00 H new ATOM 0 HE3 LYS A 118 22.261 -5.966 -30.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 21.532 -4.933 -32.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 20.374 -6.056 -31.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 20.102 -4.393 -31.589 1.00 0.00 H new ATOM 1829 N PRO A 119 19.591 -8.990 -25.123 1.00 0.00 N ATOM 1830 CA PRO A 119 19.631 -9.629 -23.818 1.00 0.00 C ATOM 1831 C PRO A 119 20.895 -9.334 -23.072 1.00 0.00 C ATOM 1832 O PRO A 119 21.022 -9.658 -21.894 1.00 0.00 O ATOM 1833 CB PRO A 119 19.502 -11.130 -24.122 1.00 0.00 C ATOM 1834 CG PRO A 119 18.974 -11.164 -25.553 1.00 0.00 C ATOM 1835 CD PRO A 119 19.631 -9.968 -26.205 1.00 0.00 C ATOM 0 HA PRO A 119 18.836 -9.260 -23.170 1.00 0.00 H new ATOM 0 HB2 PRO A 119 20.462 -11.640 -24.037 1.00 0.00 H new ATOM 0 HB3 PRO A 119 18.817 -11.621 -23.431 1.00 0.00 H new ATOM 0 HG2 PRO A 119 19.242 -12.093 -26.057 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.887 -11.089 -25.581 1.00 0.00 H new ATOM 0 HD2 PRO A 119 20.650 -10.184 -26.526 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.085 -9.629 -27.085 1.00 0.00 H new ATOM 1843 N SER A 120 21.875 -8.704 -23.762 1.00 0.00 N ATOM 1844 CA SER A 120 23.119 -8.388 -23.139 1.00 0.00 C ATOM 1845 C SER A 120 22.950 -7.094 -22.407 1.00 0.00 C ATOM 1846 O SER A 120 23.750 -6.764 -21.551 1.00 0.00 O ATOM 1847 CB SER A 120 24.281 -8.239 -24.147 1.00 0.00 C ATOM 1848 OG SER A 120 24.027 -7.169 -25.052 1.00 0.00 O ATOM 0 H SER A 120 21.801 -8.420 -24.739 1.00 0.00 H new ATOM 0 HA SER A 120 23.378 -9.210 -22.472 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.213 -8.056 -23.611 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.410 -9.168 -24.702 1.00 0.00 H new ATOM 0 HG SER A 120 24.774 -7.089 -25.681 1.00 0.00 H new ATOM 1854 N LEU A 121 21.877 -6.335 -22.717 1.00 0.00 N ATOM 1855 CA LEU A 121 21.659 -5.078 -22.050 1.00 0.00 C ATOM 1856 C LEU A 121 20.523 -5.268 -21.099 1.00 0.00 C ATOM 1857 O LEU A 121 19.463 -5.776 -21.464 1.00 0.00 O ATOM 1858 CB LEU A 121 21.288 -3.935 -23.016 1.00 0.00 C ATOM 1859 CG LEU A 121 22.474 -3.460 -23.873 1.00 0.00 C ATOM 1860 CD1 LEU A 121 22.002 -2.559 -25.023 1.00 0.00 C ATOM 1861 CD2 LEU A 121 23.529 -2.735 -23.019 1.00 0.00 C ATOM 0 H LEU A 121 21.174 -6.582 -23.413 1.00 0.00 H new ATOM 0 HA LEU A 121 22.588 -4.795 -21.555 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.484 -4.268 -23.672 1.00 0.00 H new ATOM 0 HB3 LEU A 121 20.902 -3.093 -22.442 1.00 0.00 H new ATOM 0 HG LEU A 121 22.939 -4.347 -24.303 1.00 0.00 H new ATOM 0 HD11 LEU A 121 22.862 -2.239 -25.611 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.313 -3.113 -25.660 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.495 -1.684 -24.615 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.353 -2.413 -23.655 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.076 -1.865 -22.543 1.00 0.00 H new ATOM 0 HD23 LEU A 121 23.906 -3.413 -22.253 1.00 0.00 H new ATOM 1873 N ILE A 122 20.727 -4.829 -19.842 1.00 0.00 N ATOM 1874 CA ILE A 122 19.706 -4.961 -18.839 1.00 0.00 C ATOM 1875 C ILE A 122 19.614 -3.653 -18.120 1.00 0.00 C ATOM 1876 O ILE A 122 20.506 -2.812 -18.213 1.00 0.00 O ATOM 1877 CB ILE A 122 19.983 -6.059 -17.846 1.00 0.00 C ATOM 1878 CG1 ILE A 122 21.376 -5.887 -17.208 1.00 0.00 C ATOM 1879 CG2 ILE A 122 19.836 -7.404 -18.581 1.00 0.00 C ATOM 1880 CD1 ILE A 122 21.610 -6.855 -16.054 1.00 0.00 C ATOM 0 H ILE A 122 21.588 -4.387 -19.520 1.00 0.00 H new ATOM 0 HA ILE A 122 18.773 -5.227 -19.335 1.00 0.00 H new ATOM 0 HB ILE A 122 19.271 -6.021 -17.021 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.142 -6.040 -17.968 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.484 -4.864 -16.848 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.031 -8.221 -17.887 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.823 -7.495 -18.974 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.550 -7.449 -19.404 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.605 -6.693 -15.639 1.00 0.00 H new ATOM 0 HD12 ILE A 122 20.862 -6.685 -15.279 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.531 -7.880 -16.417 1.00 0.00 H new ATOM 1892 N LEU A 123 18.513 -3.456 -17.369 1.00 0.00 N ATOM 1893 CA LEU A 123 18.326 -2.213 -16.664 1.00 0.00 C ATOM 1894 C LEU A 123 19.118 -2.276 -15.393 1.00 0.00 C ATOM 1895 O LEU A 123 19.129 -3.292 -14.697 1.00 0.00 O ATOM 1896 CB LEU A 123 16.853 -1.943 -16.302 1.00 0.00 C ATOM 1897 CG LEU A 123 15.941 -1.889 -17.539 1.00 0.00 C ATOM 1898 CD1 LEU A 123 14.466 -1.716 -17.142 1.00 0.00 C ATOM 1899 CD2 LEU A 123 16.380 -0.792 -18.522 1.00 0.00 C ATOM 0 H LEU A 123 17.764 -4.138 -17.248 1.00 0.00 H new ATOM 0 HA LEU A 123 18.655 -1.407 -17.320 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.499 -2.723 -15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.783 -0.999 -15.762 1.00 0.00 H new ATOM 0 HG LEU A 123 16.039 -2.846 -18.051 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.849 -1.682 -18.040 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.156 -2.556 -16.520 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.346 -0.788 -16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.711 -0.786 -19.383 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.342 0.178 -18.026 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.399 -0.989 -18.856 1.00 0.00 H new ATOM 1911 N GLY A 124 19.786 -1.156 -15.054 1.00 0.00 N ATOM 1912 CA GLY A 124 20.581 -1.111 -13.855 1.00 0.00 C ATOM 1913 C GLY A 124 20.850 0.327 -13.552 1.00 0.00 C ATOM 1914 O GLY A 124 20.411 1.219 -14.277 1.00 0.00 O ATOM 0 H GLY A 124 19.779 -0.293 -15.597 1.00 0.00 H new ATOM 0 HA2 GLY A 124 20.054 -1.586 -13.027 1.00 0.00 H new ATOM 0 HA3 GLY A 124 21.515 -1.656 -13.993 1.00 0.00 H new ATOM 1918 N ILE A 125 21.599 0.583 -12.456 1.00 0.00 N ATOM 1919 CA ILE A 125 21.906 1.939 -12.067 1.00 0.00 C ATOM 1920 C ILE A 125 23.383 2.013 -11.831 1.00 0.00 C ATOM 1921 O ILE A 125 24.047 0.991 -11.649 1.00 0.00 O ATOM 1922 CB ILE A 125 21.198 2.391 -10.805 1.00 0.00 C ATOM 1923 CG1 ILE A 125 21.117 1.258 -9.754 1.00 0.00 C ATOM 1924 CG2 ILE A 125 19.802 2.896 -11.205 1.00 0.00 C ATOM 1925 CD1 ILE A 125 22.407 1.102 -8.945 1.00 0.00 C ATOM 0 H ILE A 125 21.988 -0.135 -11.845 1.00 0.00 H new ATOM 0 HA ILE A 125 21.566 2.596 -12.867 1.00 0.00 H new ATOM 0 HB ILE A 125 21.763 3.194 -10.332 1.00 0.00 H new ATOM 0 HG12 ILE A 125 20.290 1.459 -9.074 1.00 0.00 H new ATOM 0 HG13 ILE A 125 20.894 0.317 -10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.267 3.229 -10.316 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.902 3.729 -11.901 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.246 2.089 -11.682 1.00 0.00 H new ATOM 0 HD11 ILE A 125 22.289 0.292 -8.225 1.00 0.00 H new ATOM 0 HD12 ILE A 125 23.233 0.872 -9.618 1.00 0.00 H new ATOM 0 HD13 ILE A 125 22.619 2.031 -8.415 1.00 0.00 H new ATOM 1937 N LYS A 126 23.939 3.247 -11.838 1.00 0.00 N ATOM 1938 CA LYS A 126 25.350 3.418 -11.618 1.00 0.00 C ATOM 1939 C LYS A 126 25.498 4.144 -10.318 1.00 0.00 C ATOM 1940 O LYS A 126 24.684 5.000 -9.978 1.00 0.00 O ATOM 1941 CB LYS A 126 26.048 4.242 -12.717 1.00 0.00 C ATOM 1942 CG LYS A 126 27.575 4.174 -12.617 1.00 0.00 C ATOM 1943 CD LYS A 126 28.275 5.063 -13.646 1.00 0.00 C ATOM 1944 CE LYS A 126 28.130 4.542 -15.076 1.00 0.00 C ATOM 1945 NZ LYS A 126 28.893 5.395 -16.012 1.00 0.00 N ATOM 0 H LYS A 126 23.421 4.112 -11.993 1.00 0.00 H new ATOM 0 HA LYS A 126 25.819 2.434 -11.621 1.00 0.00 H new ATOM 0 HB2 LYS A 126 25.734 3.878 -13.695 1.00 0.00 H new ATOM 0 HB3 LYS A 126 25.728 5.282 -12.646 1.00 0.00 H new ATOM 0 HG2 LYS A 126 27.883 4.473 -11.615 1.00 0.00 H new ATOM 0 HG3 LYS A 126 27.898 3.142 -12.755 1.00 0.00 H new ATOM 0 HD2 LYS A 126 27.864 6.071 -13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 126 29.334 5.136 -13.396 1.00 0.00 H new ATOM 0 HE2 LYS A 126 28.489 3.515 -15.134 1.00 0.00 H new ATOM 0 HE3 LYS A 126 27.078 4.528 -15.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 28.786 5.030 -16.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 28.532 6.369 -15.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 29.899 5.387 -15.748 1.00 0.00 H new ATOM 1959 N GLU A 127 26.555 3.803 -9.551 1.00 0.00 N ATOM 1960 CA GLU A 127 26.780 4.440 -8.276 1.00 0.00 C ATOM 1961 C GLU A 127 27.122 5.885 -8.518 1.00 0.00 C ATOM 1962 O GLU A 127 27.596 6.259 -9.591 1.00 0.00 O ATOM 1963 CB GLU A 127 27.929 3.795 -7.470 1.00 0.00 C ATOM 1964 CG GLU A 127 29.303 3.948 -8.149 1.00 0.00 C ATOM 1965 CD GLU A 127 30.353 3.216 -7.319 1.00 0.00 C ATOM 1966 OE1 GLU A 127 29.982 2.631 -6.267 1.00 0.00 O ATOM 1967 OE2 GLU A 127 31.542 3.233 -7.731 1.00 0.00 O ATOM 0 H GLU A 127 27.247 3.098 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 127 25.867 4.326 -7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 127 27.968 4.247 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 127 27.716 2.735 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 127 29.271 3.540 -9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 127 29.563 5.003 -8.239 1.00 0.00 H new ATOM 1974 N SER A 128 26.894 6.733 -7.492 1.00 0.00 N ATOM 1975 CA SER A 128 27.172 8.141 -7.622 1.00 0.00 C ATOM 1976 C SER A 128 28.342 8.436 -6.733 1.00 0.00 C ATOM 1977 O SER A 128 28.647 7.674 -5.819 1.00 0.00 O ATOM 1978 CB SER A 128 25.983 9.031 -7.197 1.00 0.00 C ATOM 1979 OG SER A 128 26.302 10.411 -7.352 1.00 0.00 O ATOM 0 H SER A 128 26.523 6.452 -6.584 1.00 0.00 H new ATOM 0 HA SER A 128 27.371 8.364 -8.670 1.00 0.00 H new ATOM 0 HB2 SER A 128 25.107 8.786 -7.798 1.00 0.00 H new ATOM 0 HB3 SER A 128 25.724 8.828 -6.158 1.00 0.00 H new ATOM 0 HG SER A 128 25.535 10.957 -7.079 1.00 0.00 H new ATOM 1985 N PHE A 129 29.029 9.571 -6.989 1.00 0.00 N ATOM 1986 CA PHE A 129 30.182 9.939 -6.199 1.00 0.00 C ATOM 1987 C PHE A 129 29.742 10.218 -4.791 1.00 0.00 C ATOM 1988 O PHE A 129 30.457 9.913 -3.840 1.00 0.00 O ATOM 1989 CB PHE A 129 30.907 11.192 -6.731 1.00 0.00 C ATOM 1990 CG PHE A 129 31.631 10.966 -8.018 1.00 0.00 C ATOM 1991 CD1 PHE A 129 31.018 11.237 -9.224 1.00 0.00 C ATOM 1992 CD2 PHE A 129 32.922 10.480 -8.019 1.00 0.00 C ATOM 1993 CE1 PHE A 129 31.685 11.027 -10.408 1.00 0.00 C ATOM 1994 CE2 PHE A 129 33.587 10.271 -9.203 1.00 0.00 C ATOM 1995 CZ PHE A 129 32.969 10.543 -10.397 1.00 0.00 C ATOM 0 H PHE A 129 28.794 10.229 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 129 30.880 9.103 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 129 30.179 11.991 -6.870 1.00 0.00 H new ATOM 0 HB3 PHE A 129 31.618 11.536 -5.980 1.00 0.00 H new ATOM 0 HD1 PHE A 129 30.007 11.617 -9.238 1.00 0.00 H new ATOM 0 HD2 PHE A 129 33.414 10.262 -7.082 1.00 0.00 H new ATOM 0 HE1 PHE A 129 31.198 11.243 -11.347 1.00 0.00 H new ATOM 0 HE2 PHE A 129 34.598 9.892 -9.194 1.00 0.00 H new ATOM 0 HZ PHE A 129 33.492 10.376 -11.327 1.00 0.00 H new ATOM 2005 N PHE A 130 28.542 10.813 -4.628 1.00 0.00 N ATOM 2006 CA PHE A 130 28.053 11.113 -3.302 1.00 0.00 C ATOM 2007 C PHE A 130 27.159 9.986 -2.882 1.00 0.00 C ATOM 2008 O PHE A 130 26.568 10.013 -1.804 1.00 0.00 O ATOM 2009 CB PHE A 130 27.250 12.426 -3.228 1.00 0.00 C ATOM 2010 CG PHE A 130 28.057 13.640 -3.557 1.00 0.00 C ATOM 2011 CD1 PHE A 130 28.072 14.147 -4.839 1.00 0.00 C ATOM 2012 CD2 PHE A 130 28.799 14.269 -2.580 1.00 0.00 C ATOM 2013 CE1 PHE A 130 28.818 15.263 -5.139 1.00 0.00 C ATOM 2014 CE2 PHE A 130 29.544 15.385 -2.881 1.00 0.00 C ATOM 2015 CZ PHE A 130 29.552 15.882 -4.160 1.00 0.00 C ATOM 0 H PHE A 130 27.920 11.083 -5.390 1.00 0.00 H new ATOM 0 HA PHE A 130 28.917 11.232 -2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 130 26.405 12.365 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 130 26.838 12.534 -2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 130 27.494 13.664 -5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 130 28.795 13.883 -1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 130 28.826 15.652 -6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 130 30.123 15.871 -2.110 1.00 0.00 H new ATOM 0 HZ PHE A 130 30.136 16.760 -4.395 1.00 0.00 H new ATOM 2025 N ALA A 131 27.070 8.960 -3.751 1.00 0.00 N ATOM 2026 CA ALA A 131 26.249 7.791 -3.497 1.00 0.00 C ATOM 2027 C ALA A 131 24.854 8.212 -3.111 1.00 0.00 C ATOM 2028 O ALA A 131 24.266 7.670 -2.176 1.00 0.00 O ATOM 2029 CB ALA A 131 26.811 6.894 -2.383 1.00 0.00 C ATOM 0 H ALA A 131 27.568 8.931 -4.641 1.00 0.00 H new ATOM 0 HA ALA A 131 26.242 7.215 -4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 131 26.153 6.037 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 131 27.805 6.546 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 131 26.874 7.462 -1.455 1.00 0.00 H new ATOM 2035 N ARG A 132 24.280 9.190 -3.845 1.00 0.00 N ATOM 2036 CA ARG A 132 22.951 9.638 -3.539 1.00 0.00 C ATOM 2037 C ARG A 132 22.007 8.722 -4.266 1.00 0.00 C ATOM 2038 O ARG A 132 21.973 8.692 -5.495 1.00 0.00 O ATOM 2039 CB ARG A 132 22.692 11.085 -4.004 1.00 0.00 C ATOM 2040 CG ARG A 132 21.332 11.615 -3.553 1.00 0.00 C ATOM 2041 CD ARG A 132 21.215 11.654 -2.029 1.00 0.00 C ATOM 2042 NE ARG A 132 19.910 12.281 -1.666 1.00 0.00 N ATOM 2043 CZ ARG A 132 19.511 12.338 -0.361 1.00 0.00 C ATOM 2044 NH1 ARG A 132 20.323 11.855 0.625 1.00 0.00 N ATOM 2045 NH2 ARG A 132 18.302 12.882 -0.043 1.00 0.00 N ATOM 0 H ARG A 132 24.724 9.661 -4.633 1.00 0.00 H new ATOM 0 HA ARG A 132 22.811 9.620 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.477 11.733 -3.615 1.00 0.00 H new ATOM 0 HB3 ARG A 132 22.752 11.129 -5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 132 21.181 12.617 -3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 132 20.542 10.985 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 132 21.277 10.646 -1.619 1.00 0.00 H new ATOM 0 HD3 ARG A 132 22.040 12.223 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 132 19.313 12.669 -2.396 1.00 0.00 H new ATOM 0 HH11 ARG A 132 21.229 11.451 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.024 11.898 1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 132 17.697 13.246 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 132 18.003 12.925 0.931 1.00 0.00 H new ATOM 2059 N ARG A 133 21.210 7.945 -3.498 1.00 0.00 N ATOM 2060 CA ARG A 133 20.277 7.011 -4.089 1.00 0.00 C ATOM 2061 C ARG A 133 19.097 7.750 -4.658 1.00 0.00 C ATOM 2062 O ARG A 133 18.391 7.228 -5.521 1.00 0.00 O ATOM 2063 CB ARG A 133 19.769 5.955 -3.086 1.00 0.00 C ATOM 2064 CG ARG A 133 19.043 6.559 -1.879 1.00 0.00 C ATOM 2065 CD ARG A 133 18.508 5.483 -0.931 1.00 0.00 C ATOM 2066 NE ARG A 133 17.918 6.153 0.266 1.00 0.00 N ATOM 2067 CZ ARG A 133 17.300 5.413 1.234 1.00 0.00 C ATOM 2068 NH1 ARG A 133 17.193 4.059 1.097 1.00 0.00 N ATOM 2069 NH2 ARG A 133 16.786 6.030 2.337 1.00 0.00 N ATOM 0 H ARG A 133 21.208 7.959 -2.478 1.00 0.00 H new ATOM 0 HA ARG A 133 20.819 6.488 -4.876 1.00 0.00 H new ATOM 0 HB2 ARG A 133 19.094 5.271 -3.601 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.614 5.364 -2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.725 7.213 -1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.216 7.179 -2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.755 4.876 -1.434 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.311 4.810 -0.630 1.00 0.00 H new ATOM 0 HE ARG A 133 17.977 7.167 0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 133 17.575 3.598 0.271 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.731 3.508 1.821 1.00 0.00 H new ATOM 0 HH21 ARG A 133 16.863 7.042 2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 133 16.324 5.479 3.061 1.00 0.00 H new ATOM 2083 N GLU A 134 18.861 8.994 -4.202 1.00 0.00 N ATOM 2084 CA GLU A 134 17.762 9.749 -4.687 1.00 0.00 C ATOM 2085 C GLU A 134 18.270 10.535 -5.848 1.00 0.00 C ATOM 2086 O GLU A 134 18.744 11.661 -5.702 1.00 0.00 O ATOM 2087 CB GLU A 134 17.209 10.727 -3.635 1.00 0.00 C ATOM 2088 CG GLU A 134 15.994 11.493 -4.151 1.00 0.00 C ATOM 2089 CD GLU A 134 15.467 12.413 -3.055 1.00 0.00 C ATOM 2090 OE1 GLU A 134 16.085 12.453 -1.958 1.00 0.00 O ATOM 2091 OE2 GLU A 134 14.434 13.089 -3.304 1.00 0.00 O ATOM 0 H GLU A 134 19.431 9.469 -3.502 1.00 0.00 H new ATOM 0 HA GLU A 134 16.950 9.072 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.935 10.176 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.989 11.433 -3.351 1.00 0.00 H new ATOM 0 HG2 GLU A 134 16.266 12.077 -5.030 1.00 0.00 H new ATOM 0 HG3 GLU A 134 15.216 10.795 -4.460 1.00 0.00 H new ATOM 2098 N GLY A 135 18.174 9.939 -7.045 1.00 0.00 N ATOM 2099 CA GLY A 135 18.630 10.621 -8.228 1.00 0.00 C ATOM 2100 C GLY A 135 19.451 9.682 -9.058 1.00 0.00 C ATOM 2101 O GLY A 135 19.981 10.085 -10.092 1.00 0.00 O ATOM 0 H GLY A 135 17.791 9.007 -7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 135 17.778 10.983 -8.804 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.222 11.494 -7.953 1.00 0.00 H new ATOM 2105 N LEU A 136 19.595 8.399 -8.638 1.00 0.00 N ATOM 2106 CA LEU A 136 20.364 7.473 -9.441 1.00 0.00 C ATOM 2107 C LEU A 136 19.602 7.262 -10.715 1.00 0.00 C ATOM 2108 O LEU A 136 18.417 6.974 -10.703 1.00 0.00 O ATOM 2109 CB LEU A 136 20.584 6.100 -8.781 1.00 0.00 C ATOM 2110 CG LEU A 136 21.534 6.167 -7.578 1.00 0.00 C ATOM 2111 CD1 LEU A 136 21.578 4.826 -6.828 1.00 0.00 C ATOM 2112 CD2 LEU A 136 22.942 6.620 -7.994 1.00 0.00 C ATOM 0 H LEU A 136 19.199 8.014 -7.781 1.00 0.00 H new ATOM 0 HA LEU A 136 21.353 7.906 -9.589 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.623 5.698 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.987 5.407 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 136 21.140 6.918 -6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 136 22.260 4.905 -5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.580 4.577 -6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.926 4.043 -7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.587 6.656 -7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.352 5.915 -8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.887 7.611 -8.444 1.00 0.00 H new ATOM 2124 N HIS A 137 20.304 7.377 -11.852 1.00 0.00 N ATOM 2125 CA HIS A 137 19.674 7.243 -13.143 1.00 0.00 C ATOM 2126 C HIS A 137 19.730 5.817 -13.582 1.00 0.00 C ATOM 2127 O HIS A 137 20.590 5.047 -13.161 1.00 0.00 O ATOM 2128 CB HIS A 137 20.395 8.093 -14.193 1.00 0.00 C ATOM 2129 CG HIS A 137 21.777 8.395 -13.737 1.00 0.00 C ATOM 2130 ND1 HIS A 137 22.768 7.438 -13.876 1.00 0.00 N ATOM 2131 CD2 HIS A 137 22.226 9.463 -13.036 1.00 0.00 C ATOM 2132 CE1 HIS A 137 23.802 7.941 -13.238 1.00 0.00 C ATOM 2133 NE2 HIS A 137 23.534 9.169 -12.714 1.00 0.00 N ATOM 0 H HIS A 137 21.306 7.562 -11.888 1.00 0.00 H new ATOM 0 HA HIS A 137 18.641 7.579 -13.050 1.00 0.00 H new ATOM 0 HB2 HIS A 137 20.424 7.563 -15.145 1.00 0.00 H new ATOM 0 HB3 HIS A 137 19.847 9.020 -14.361 1.00 0.00 H new ATOM 0 HD2 HIS A 137 21.675 10.357 -12.783 1.00 0.00 H new ATOM 0 HE1 HIS A 137 24.753 7.439 -13.141 1.00 0.00 H new ATOM 0 HE2 HIS A 137 24.177 9.758 -12.185 1.00 0.00 H new ATOM 2141 N VAL A 138 18.794 5.455 -14.480 1.00 0.00 N ATOM 2142 CA VAL A 138 18.742 4.118 -15.000 1.00 0.00 C ATOM 2143 C VAL A 138 19.468 4.151 -16.307 1.00 0.00 C ATOM 2144 O VAL A 138 19.332 5.090 -17.096 1.00 0.00 O ATOM 2145 CB VAL A 138 17.347 3.623 -15.264 1.00 0.00 C ATOM 2146 CG1 VAL A 138 17.412 2.144 -15.695 1.00 0.00 C ATOM 2147 CG2 VAL A 138 16.497 3.838 -14.000 1.00 0.00 C ATOM 0 H VAL A 138 18.077 6.082 -14.845 1.00 0.00 H new ATOM 0 HA VAL A 138 19.179 3.447 -14.261 1.00 0.00 H new ATOM 0 HB VAL A 138 16.875 4.177 -16.075 1.00 0.00 H new ATOM 0 HG11 VAL A 138 16.404 1.777 -15.889 1.00 0.00 H new ATOM 0 HG12 VAL A 138 18.011 2.055 -16.601 1.00 0.00 H new ATOM 0 HG13 VAL A 138 17.867 1.553 -14.900 1.00 0.00 H new ATOM 0 HG21 VAL A 138 15.482 3.483 -14.179 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.934 3.284 -13.169 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.472 4.900 -13.755 1.00 0.00 H new ATOM 2157 N HIS A 139 20.253 3.105 -16.562 1.00 0.00 N ATOM 2158 CA HIS A 139 21.012 3.030 -17.778 1.00 0.00 C ATOM 2159 C HIS A 139 21.102 1.581 -18.119 1.00 0.00 C ATOM 2160 O HIS A 139 20.774 0.724 -17.297 1.00 0.00 O ATOM 2161 CB HIS A 139 22.443 3.599 -17.653 1.00 0.00 C ATOM 2162 CG HIS A 139 23.353 2.786 -16.773 1.00 0.00 C ATOM 2163 ND1 HIS A 139 24.293 1.864 -17.121 1.00 0.00 N flip ATOM 2164 CD2 HIS A 139 23.305 2.931 -15.396 1.00 0.00 C flip ATOM 2165 CE1 HIS A 139 24.845 1.425 -15.943 1.00 0.00 C flip ATOM 2166 NE2 HIS A 139 24.221 2.091 -14.945 1.00 0.00 N flip ATOM 0 H HIS A 139 20.370 2.308 -15.936 1.00 0.00 H new ATOM 0 HA HIS A 139 20.514 3.630 -18.539 1.00 0.00 H new ATOM 0 HB2 HIS A 139 22.883 3.668 -18.648 1.00 0.00 H new ATOM 0 HB3 HIS A 139 22.386 4.614 -17.259 1.00 0.00 H new ATOM 0 HD1 HIS A 139 24.537 1.561 -18.064 1.00 0.00 H new ATOM 0 HD2 HIS A 139 22.664 3.583 -14.821 1.00 0.00 H new ATOM 0 HE1 HIS A 139 25.628 0.689 -15.834 1.00 0.00 H new ATOM 2174 N LEU A 140 21.545 1.257 -19.351 1.00 0.00 N ATOM 2175 CA LEU A 140 21.639 -0.125 -19.722 1.00 0.00 C ATOM 2176 C LEU A 140 22.997 -0.606 -19.330 1.00 0.00 C ATOM 2177 O LEU A 140 24.018 -0.131 -19.823 1.00 0.00 O ATOM 2178 CB LEU A 140 21.449 -0.388 -21.227 1.00 0.00 C ATOM 2179 CG LEU A 140 20.074 0.064 -21.743 1.00 0.00 C ATOM 2180 CD1 LEU A 140 19.934 -0.185 -23.253 1.00 0.00 C ATOM 2181 CD2 LEU A 140 18.935 -0.613 -20.965 1.00 0.00 C ATOM 0 H LEU A 140 21.829 1.925 -20.068 1.00 0.00 H new ATOM 0 HA LEU A 140 20.833 -0.652 -19.211 1.00 0.00 H new ATOM 0 HB2 LEU A 140 22.229 0.132 -21.783 1.00 0.00 H new ATOM 0 HB3 LEU A 140 21.573 -1.453 -21.423 1.00 0.00 H new ATOM 0 HG LEU A 140 19.999 1.138 -21.575 1.00 0.00 H new ATOM 0 HD11 LEU A 140 18.950 0.146 -23.587 1.00 0.00 H new ATOM 0 HD12 LEU A 140 20.704 0.372 -23.787 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.048 -1.249 -23.458 1.00 0.00 H new ATOM 0 HD21 LEU A 140 17.976 -0.272 -21.354 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.009 -1.694 -21.079 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.011 -0.353 -19.909 1.00 0.00 H new ATOM 2193 N GLN A 141 23.015 -1.603 -18.435 1.00 0.00 N ATOM 2194 CA GLN A 141 24.246 -2.164 -17.965 1.00 0.00 C ATOM 2195 C GLN A 141 24.368 -3.468 -18.674 1.00 0.00 C ATOM 2196 O GLN A 141 23.379 -4.179 -18.839 1.00 0.00 O ATOM 2197 CB GLN A 141 24.247 -2.418 -16.442 1.00 0.00 C ATOM 2198 CG GLN A 141 25.616 -2.861 -15.905 1.00 0.00 C ATOM 2199 CD GLN A 141 25.494 -3.077 -14.401 1.00 0.00 C ATOM 2200 OE1 GLN A 141 24.783 -3.968 -13.946 1.00 0.00 O ATOM 2201 NE2 GLN A 141 26.194 -2.235 -13.602 1.00 0.00 N ATOM 0 H GLN A 141 22.178 -2.025 -18.033 1.00 0.00 H new ATOM 0 HA GLN A 141 25.070 -1.477 -18.158 1.00 0.00 H new ATOM 0 HB2 GLN A 141 23.939 -1.507 -15.928 1.00 0.00 H new ATOM 0 HB3 GLN A 141 23.507 -3.183 -16.207 1.00 0.00 H new ATOM 0 HG2 GLN A 141 25.937 -3.780 -16.396 1.00 0.00 H new ATOM 0 HG3 GLN A 141 26.371 -2.105 -16.120 1.00 0.00 H new ATOM 0 HE21 GLN A 141 26.775 -1.505 -14.015 1.00 0.00 H new ATOM 0 HE22 GLN A 141 26.140 -2.331 -12.588 1.00 0.00 H new ATOM 2210 N LEU A 142 25.580 -3.816 -19.146 1.00 0.00 N ATOM 2211 CA LEU A 142 25.719 -5.055 -19.853 1.00 0.00 C ATOM 2212 C LEU A 142 25.613 -6.177 -18.856 1.00 0.00 C ATOM 2213 O LEU A 142 26.197 -6.137 -17.773 1.00 0.00 O ATOM 2214 CB LEU A 142 27.040 -5.189 -20.634 1.00 0.00 C ATOM 2215 CG LEU A 142 26.817 -5.811 -22.025 1.00 0.00 C ATOM 2216 CD1 LEU A 142 25.942 -4.903 -22.910 1.00 0.00 C ATOM 2217 CD2 LEU A 142 28.143 -6.136 -22.719 1.00 0.00 C ATOM 0 H LEU A 142 26.433 -3.266 -19.045 1.00 0.00 H new ATOM 0 HA LEU A 142 24.925 -5.092 -20.599 1.00 0.00 H new ATOM 0 HB2 LEU A 142 27.499 -4.207 -20.744 1.00 0.00 H new ATOM 0 HB3 LEU A 142 27.737 -5.806 -20.067 1.00 0.00 H new ATOM 0 HG LEU A 142 26.285 -6.750 -21.875 1.00 0.00 H new ATOM 0 HD11 LEU A 142 25.803 -5.370 -23.885 1.00 0.00 H new ATOM 0 HD12 LEU A 142 24.971 -4.758 -22.435 1.00 0.00 H new ATOM 0 HD13 LEU A 142 26.432 -3.937 -23.037 1.00 0.00 H new ATOM 0 HD21 LEU A 142 27.944 -6.573 -23.697 1.00 0.00 H new ATOM 0 HD22 LEU A 142 28.723 -5.221 -22.841 1.00 0.00 H new ATOM 0 HD23 LEU A 142 28.707 -6.845 -22.113 1.00 0.00 H new ATOM 2229 N VAL A 143 24.827 -7.206 -19.232 1.00 0.00 N ATOM 2230 CA VAL A 143 24.597 -8.351 -18.390 1.00 0.00 C ATOM 2231 C VAL A 143 25.908 -9.049 -18.134 1.00 0.00 C ATOM 2232 O VAL A 143 26.766 -9.156 -19.011 1.00 0.00 O ATOM 2233 CB VAL A 143 23.620 -9.325 -19.018 1.00 0.00 C ATOM 2234 CG1 VAL A 143 24.280 -10.011 -20.232 1.00 0.00 C ATOM 2235 CG2 VAL A 143 23.154 -10.332 -17.954 1.00 0.00 C ATOM 0 H VAL A 143 24.344 -7.247 -20.130 1.00 0.00 H new ATOM 0 HA VAL A 143 24.162 -8.001 -17.454 1.00 0.00 H new ATOM 0 HB VAL A 143 22.738 -8.801 -19.385 1.00 0.00 H new ATOM 0 HG11 VAL A 143 23.576 -10.711 -20.682 1.00 0.00 H new ATOM 0 HG12 VAL A 143 24.562 -9.257 -20.967 1.00 0.00 H new ATOM 0 HG13 VAL A 143 25.169 -10.550 -19.906 1.00 0.00 H new ATOM 0 HG21 VAL A 143 22.451 -11.035 -18.401 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.015 -10.877 -17.567 1.00 0.00 H new ATOM 0 HG23 VAL A 143 22.665 -9.799 -17.138 1.00 0.00 H new ATOM 2245 N ASP A 144 26.076 -9.540 -16.887 1.00 0.00 N ATOM 2246 CA ASP A 144 27.275 -10.223 -16.510 1.00 0.00 C ATOM 2247 C ASP A 144 26.826 -11.481 -15.839 1.00 0.00 C ATOM 2248 O ASP A 144 26.421 -11.473 -14.681 1.00 0.00 O ATOM 2249 CB ASP A 144 28.150 -9.426 -15.518 1.00 0.00 C ATOM 2250 CG ASP A 144 28.578 -8.076 -16.074 1.00 0.00 C ATOM 2251 OD1 ASP A 144 29.121 -8.050 -17.209 1.00 0.00 O ATOM 2252 OD2 ASP A 144 28.377 -7.057 -15.364 1.00 0.00 O ATOM 0 H ASP A 144 25.381 -9.463 -16.144 1.00 0.00 H new ATOM 0 HA ASP A 144 27.888 -10.386 -17.397 1.00 0.00 H new ATOM 0 HB2 ASP A 144 27.597 -9.275 -14.591 1.00 0.00 H new ATOM 0 HB3 ASP A 144 29.036 -10.010 -15.269 1.00 0.00 H new ATOM 2257 N LYS A 145 26.893 -12.602 -16.573 1.00 0.00 N ATOM 2258 CA LYS A 145 26.478 -13.879 -16.040 1.00 0.00 C ATOM 2259 C LYS A 145 27.386 -14.258 -14.907 1.00 0.00 C ATOM 2260 O LYS A 145 26.993 -14.980 -13.992 1.00 0.00 O ATOM 2261 CB LYS A 145 26.550 -14.995 -17.092 1.00 0.00 C ATOM 2262 CG LYS A 145 25.584 -14.752 -18.246 1.00 0.00 C ATOM 2263 CD LYS A 145 25.572 -15.899 -19.260 1.00 0.00 C ATOM 2264 CE LYS A 145 26.887 -16.033 -20.034 1.00 0.00 C ATOM 2265 NZ LYS A 145 27.125 -14.834 -20.867 1.00 0.00 N ATOM 0 H LYS A 145 27.232 -12.635 -17.534 1.00 0.00 H new ATOM 0 HA LYS A 145 25.444 -13.774 -15.711 1.00 0.00 H new ATOM 0 HB2 LYS A 145 27.567 -15.065 -17.478 1.00 0.00 H new ATOM 0 HB3 LYS A 145 26.321 -15.952 -16.622 1.00 0.00 H new ATOM 0 HG2 LYS A 145 24.578 -14.613 -17.849 1.00 0.00 H new ATOM 0 HG3 LYS A 145 25.857 -13.827 -18.754 1.00 0.00 H new ATOM 0 HD2 LYS A 145 25.368 -16.834 -18.739 1.00 0.00 H new ATOM 0 HD3 LYS A 145 24.756 -15.743 -19.966 1.00 0.00 H new ATOM 0 HE2 LYS A 145 27.714 -16.168 -19.337 1.00 0.00 H new ATOM 0 HE3 LYS A 145 26.855 -16.921 -20.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 27.879 -15.033 -21.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 26.252 -14.584 -21.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 27.411 -14.040 -20.259 1.00 0.00 H new ATOM 2279 N ARG A 146 28.640 -13.785 -14.962 1.00 0.00 N ATOM 2280 CA ARG A 146 29.597 -14.084 -13.930 1.00 0.00 C ATOM 2281 C ARG A 146 29.205 -13.386 -12.649 1.00 0.00 C ATOM 2282 O ARG A 146 29.665 -13.760 -11.571 1.00 0.00 O ATOM 2283 CB ARG A 146 31.008 -13.636 -14.325 1.00 0.00 C ATOM 2284 CG ARG A 146 31.124 -12.121 -14.497 1.00 0.00 C ATOM 2285 CD ARG A 146 32.427 -11.719 -15.181 1.00 0.00 C ATOM 2286 NE ARG A 146 32.476 -10.229 -15.270 1.00 0.00 N ATOM 2287 CZ ARG A 146 33.486 -9.612 -15.953 1.00 0.00 C ATOM 2288 NH1 ARG A 146 34.462 -10.354 -16.552 1.00 0.00 N ATOM 2289 NH2 ARG A 146 33.518 -8.250 -16.033 1.00 0.00 N ATOM 0 H ARG A 146 28.998 -13.197 -15.715 1.00 0.00 H new ATOM 0 HA ARG A 146 29.601 -15.165 -13.787 1.00 0.00 H new ATOM 0 HB2 ARG A 146 31.715 -13.966 -13.564 1.00 0.00 H new ATOM 0 HB3 ARG A 146 31.292 -14.125 -15.257 1.00 0.00 H new ATOM 0 HG2 ARG A 146 30.280 -11.758 -15.083 1.00 0.00 H new ATOM 0 HG3 ARG A 146 31.064 -11.640 -13.521 1.00 0.00 H new ATOM 0 HD2 ARG A 146 33.282 -12.093 -14.617 1.00 0.00 H new ATOM 0 HD3 ARG A 146 32.484 -12.160 -16.176 1.00 0.00 H new ATOM 0 HE ARG A 146 31.752 -9.669 -14.819 1.00 0.00 H new ATOM 0 HH11 ARG A 146 34.439 -11.372 -16.491 1.00 0.00 H new ATOM 0 HH12 ARG A 146 35.215 -9.891 -17.061 1.00 0.00 H new ATOM 0 HH21 ARG A 146 32.789 -7.695 -15.584 1.00 0.00 H new ATOM 0 HH22 ARG A 146 34.271 -7.787 -16.542 1.00 0.00 H new ATOM 2303 N HIS A 147 28.338 -12.356 -12.740 1.00 0.00 N ATOM 2304 CA HIS A 147 27.925 -11.638 -11.551 1.00 0.00 C ATOM 2305 C HIS A 147 26.435 -11.487 -11.584 1.00 0.00 C ATOM 2306 O HIS A 147 25.914 -10.416 -11.883 1.00 0.00 O ATOM 2307 CB HIS A 147 28.535 -10.225 -11.429 1.00 0.00 C ATOM 2308 CG HIS A 147 30.034 -10.212 -11.340 1.00 0.00 C ATOM 2309 ND1 HIS A 147 30.950 -9.686 -12.201 1.00 0.00 N flip ATOM 2310 CD2 HIS A 147 30.668 -10.765 -10.238 1.00 0.00 C flip ATOM 2311 CE1 HIS A 147 32.179 -9.915 -11.626 1.00 0.00 C flip ATOM 2312 NE2 HIS A 147 31.954 -10.561 -10.457 1.00 0.00 N flip ATOM 0 H HIS A 147 27.927 -12.020 -13.611 1.00 0.00 H new ATOM 0 HA HIS A 147 28.276 -12.219 -10.698 1.00 0.00 H new ATOM 0 HB2 HIS A 147 28.227 -9.632 -12.290 1.00 0.00 H new ATOM 0 HB3 HIS A 147 28.125 -9.738 -10.544 1.00 0.00 H new ATOM 0 HD2 HIS A 147 30.212 -11.254 -9.390 1.00 0.00 H new ATOM 0 HE1 HIS A 147 33.140 -9.633 -12.030 1.00 0.00 H new ATOM 0 HE2 HIS A 147 32.693 -10.856 -9.819 1.00 0.00 H new ATOM 2320 N LEU A 148 25.709 -12.576 -11.253 1.00 0.00 N ATOM 2321 CA LEU A 148 24.265 -12.524 -11.237 1.00 0.00 C ATOM 2322 C LEU A 148 23.825 -12.354 -9.812 1.00 0.00 C ATOM 2323 O LEU A 148 22.632 -12.347 -9.517 1.00 0.00 O ATOM 2324 CB LEU A 148 23.601 -13.800 -11.792 1.00 0.00 C ATOM 2325 CG LEU A 148 23.839 -13.981 -13.298 1.00 0.00 C ATOM 2326 CD1 LEU A 148 23.370 -15.366 -13.773 1.00 0.00 C ATOM 2327 CD2 LEU A 148 23.169 -12.859 -14.109 1.00 0.00 C ATOM 0 H LEU A 148 26.108 -13.480 -11.000 1.00 0.00 H new ATOM 0 HA LEU A 148 23.961 -11.695 -11.876 1.00 0.00 H new ATOM 0 HB2 LEU A 148 23.989 -14.668 -11.259 1.00 0.00 H new ATOM 0 HB3 LEU A 148 22.529 -13.761 -11.599 1.00 0.00 H new ATOM 0 HG LEU A 148 24.913 -13.917 -13.471 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.552 -15.464 -14.843 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.921 -16.140 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.304 -15.477 -13.574 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.356 -13.016 -15.171 1.00 0.00 H new ATOM 0 HD22 LEU A 148 22.095 -12.868 -13.925 1.00 0.00 H new ATOM 0 HD23 LEU A 148 23.581 -11.896 -13.807 1.00 0.00 H new ATOM 2339 N ASP A 149 24.796 -12.208 -8.884 1.00 0.00 N ATOM 2340 CA ASP A 149 24.461 -12.056 -7.489 1.00 0.00 C ATOM 2341 C ASP A 149 24.475 -10.588 -7.152 1.00 0.00 C ATOM 2342 O ASP A 149 24.797 -10.204 -6.029 1.00 0.00 O ATOM 2343 CB ASP A 149 25.457 -12.783 -6.555 1.00 0.00 C ATOM 2344 CG ASP A 149 24.867 -13.078 -5.181 1.00 0.00 C ATOM 2345 OD1 ASP A 149 23.618 -13.229 -5.090 1.00 0.00 O ATOM 2346 OD2 ASP A 149 25.659 -13.165 -4.208 1.00 0.00 O ATOM 0 H ASP A 149 25.795 -12.195 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 149 23.477 -12.500 -7.334 1.00 0.00 H new ATOM 0 HB2 ASP A 149 25.769 -13.718 -7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 149 26.352 -12.171 -6.438 1.00 0.00 H new ATOM 2351 N ARG A 150 24.121 -9.730 -8.130 1.00 0.00 N ATOM 2352 CA ARG A 150 24.091 -8.316 -7.887 1.00 0.00 C ATOM 2353 C ARG A 150 22.653 -7.938 -7.702 1.00 0.00 C ATOM 2354 O ARG A 150 21.843 -8.044 -8.620 1.00 0.00 O ATOM 2355 CB ARG A 150 24.664 -7.487 -9.052 1.00 0.00 C ATOM 2356 CG ARG A 150 26.104 -7.871 -9.392 1.00 0.00 C ATOM 2357 CD ARG A 150 27.034 -7.750 -8.184 1.00 0.00 C ATOM 2358 NE ARG A 150 28.444 -7.901 -8.648 1.00 0.00 N ATOM 2359 CZ ARG A 150 29.468 -7.942 -7.744 1.00 0.00 C ATOM 2360 NH1 ARG A 150 29.206 -7.846 -6.408 1.00 0.00 N ATOM 2361 NH2 ARG A 150 30.753 -8.079 -8.179 1.00 0.00 N ATOM 0 H ARG A 150 23.859 -10.009 -9.076 1.00 0.00 H new ATOM 0 HA ARG A 150 24.708 -8.104 -7.014 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.037 -7.624 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.625 -6.429 -8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.127 -8.895 -9.765 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.469 -7.231 -10.195 1.00 0.00 H new ATOM 0 HD2 ARG A 150 26.898 -6.784 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 150 26.795 -8.515 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 150 28.645 -7.974 -9.645 1.00 0.00 H new ATOM 0 HH11 ARG A 150 28.245 -7.743 -6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 150 29.972 -7.877 -5.735 1.00 0.00 H new ATOM 0 HH21 ARG A 150 30.949 -8.151 -9.178 1.00 0.00 H new ATOM 0 HH22 ARG A 150 31.519 -8.110 -7.506 1.00 0.00 H new ATOM 2375 N LYS A 151 22.318 -7.453 -6.489 1.00 0.00 N ATOM 2376 CA LYS A 151 20.963 -7.064 -6.180 1.00 0.00 C ATOM 2377 C LYS A 151 20.587 -5.838 -6.971 1.00 0.00 C ATOM 2378 O LYS A 151 19.408 -5.549 -7.153 1.00 0.00 O ATOM 2379 CB LYS A 151 20.764 -6.785 -4.678 1.00 0.00 C ATOM 2380 CG LYS A 151 21.670 -5.668 -4.161 1.00 0.00 C ATOM 2381 CD LYS A 151 21.503 -5.424 -2.662 1.00 0.00 C ATOM 2382 CE LYS A 151 22.445 -4.335 -2.154 1.00 0.00 C ATOM 2383 NZ LYS A 151 22.246 -4.117 -0.706 1.00 0.00 N ATOM 0 H LYS A 151 22.979 -7.329 -5.722 1.00 0.00 H new ATOM 0 HA LYS A 151 20.318 -7.899 -6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 151 19.723 -6.516 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS A 151 20.960 -7.697 -4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 151 22.709 -5.921 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 151 21.451 -4.747 -4.702 1.00 0.00 H new ATOM 0 HD2 LYS A 151 20.472 -5.138 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.693 -6.350 -2.120 1.00 0.00 H new ATOM 0 HE2 LYS A 151 23.479 -4.621 -2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 151 22.264 -3.407 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 22.893 -3.374 -0.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 21.264 -3.824 -0.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 22.441 -5.000 -0.192 1.00 0.00 H new ATOM 2397 N GLU A 152 21.591 -5.077 -7.459 1.00 0.00 N ATOM 2398 CA GLU A 152 21.308 -3.875 -8.214 1.00 0.00 C ATOM 2399 C GLU A 152 20.781 -4.264 -9.564 1.00 0.00 C ATOM 2400 O GLU A 152 20.151 -3.457 -10.246 1.00 0.00 O ATOM 2401 CB GLU A 152 22.540 -2.961 -8.413 1.00 0.00 C ATOM 2402 CG GLU A 152 23.596 -3.552 -9.365 1.00 0.00 C ATOM 2403 CD GLU A 152 24.787 -2.600 -9.446 1.00 0.00 C ATOM 2404 OE1 GLU A 152 24.812 -1.608 -8.670 1.00 0.00 O ATOM 2405 OE2 GLU A 152 25.685 -2.854 -10.291 1.00 0.00 O ATOM 0 H GLU A 152 22.582 -5.283 -7.337 1.00 0.00 H new ATOM 0 HA GLU A 152 20.578 -3.307 -7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 152 22.209 -1.998 -8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 152 23.002 -2.771 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 152 23.920 -4.529 -9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.167 -3.702 -10.356 1.00 0.00 H new ATOM 2412 N GLN A 153 21.035 -5.522 -9.985 1.00 0.00 N ATOM 2413 CA GLN A 153 20.559 -5.970 -11.265 1.00 0.00 C ATOM 2414 C GLN A 153 19.275 -6.711 -11.038 1.00 0.00 C ATOM 2415 O GLN A 153 18.643 -7.175 -11.987 1.00 0.00 O ATOM 2416 CB GLN A 153 21.540 -6.915 -11.981 1.00 0.00 C ATOM 2417 CG GLN A 153 22.827 -6.204 -12.418 1.00 0.00 C ATOM 2418 CD GLN A 153 23.783 -7.237 -12.998 1.00 0.00 C ATOM 2419 OE1 GLN A 153 23.604 -8.438 -12.821 1.00 0.00 O ATOM 2420 NE2 GLN A 153 24.831 -6.759 -13.711 1.00 0.00 N ATOM 0 H GLN A 153 21.559 -6.217 -9.452 1.00 0.00 H new ATOM 0 HA GLN A 153 20.435 -5.093 -11.900 1.00 0.00 H new ATOM 0 HB2 GLN A 153 21.793 -7.742 -11.317 1.00 0.00 H new ATOM 0 HB3 GLN A 153 21.052 -7.346 -12.855 1.00 0.00 H new ATOM 0 HG2 GLN A 153 22.602 -5.438 -13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 153 23.287 -5.699 -11.569 1.00 0.00 H new ATOM 0 HE21 GLN A 153 24.946 -5.753 -13.836 1.00 0.00 H new ATOM 0 HE22 GLN A 153 25.505 -7.405 -14.122 1.00 0.00 H new ATOM 2429 N ARG A 154 18.846 -6.830 -9.760 1.00 0.00 N ATOM 2430 CA ARG A 154 17.621 -7.536 -9.471 1.00 0.00 C ATOM 2431 C ARG A 154 16.547 -6.505 -9.316 1.00 0.00 C ATOM 2432 O ARG A 154 16.717 -5.510 -8.610 1.00 0.00 O ATOM 2433 CB ARG A 154 17.690 -8.375 -8.181 1.00 0.00 C ATOM 2434 CG ARG A 154 18.641 -9.567 -8.314 1.00 0.00 C ATOM 2435 CD ARG A 154 18.735 -10.393 -7.029 1.00 0.00 C ATOM 2436 NE ARG A 154 19.682 -11.522 -7.268 1.00 0.00 N ATOM 2437 CZ ARG A 154 19.951 -12.422 -6.279 1.00 0.00 C ATOM 2438 NH1 ARG A 154 19.350 -12.301 -5.059 1.00 0.00 N ATOM 2439 NH2 ARG A 154 20.820 -13.447 -6.512 1.00 0.00 N ATOM 0 H ARG A 154 19.330 -6.450 -8.946 1.00 0.00 H new ATOM 0 HA ARG A 154 17.427 -8.233 -10.286 1.00 0.00 H new ATOM 0 HB2 ARG A 154 18.017 -7.742 -7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 154 16.692 -8.735 -7.931 1.00 0.00 H new ATOM 0 HG2 ARG A 154 18.303 -10.207 -9.129 1.00 0.00 H new ATOM 0 HG3 ARG A 154 19.634 -9.206 -8.583 1.00 0.00 H new ATOM 0 HD2 ARG A 154 19.084 -9.773 -6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 154 17.753 -10.774 -6.749 1.00 0.00 H new ATOM 0 HE ARG A 154 20.132 -11.621 -8.178 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.698 -11.536 -4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 154 19.553 -12.976 -4.321 1.00 0.00 H new ATOM 0 HH21 ARG A 154 21.267 -13.539 -7.424 1.00 0.00 H new ATOM 0 HH22 ARG A 154 21.023 -14.121 -5.774 1.00 0.00 H new ATOM 2453 N TRP A 155 15.387 -6.743 -9.961 1.00 0.00 N ATOM 2454 CA TRP A 155 14.307 -5.796 -9.892 1.00 0.00 C ATOM 2455 C TRP A 155 13.132 -6.465 -9.249 1.00 0.00 C ATOM 2456 O TRP A 155 12.831 -7.627 -9.517 1.00 0.00 O ATOM 2457 CB TRP A 155 13.878 -5.295 -11.281 1.00 0.00 C ATOM 2458 CG TRP A 155 14.920 -4.410 -11.928 1.00 0.00 C ATOM 2459 CD1 TRP A 155 15.930 -4.762 -12.778 1.00 0.00 C ATOM 2460 CD2 TRP A 155 15.028 -2.985 -11.749 1.00 0.00 C ATOM 2461 NE1 TRP A 155 16.653 -3.656 -13.136 1.00 0.00 N ATOM 2462 CE2 TRP A 155 16.110 -2.557 -12.516 1.00 0.00 C ATOM 2463 CE3 TRP A 155 14.303 -2.091 -11.019 1.00 0.00 C ATOM 2464 CZ2 TRP A 155 16.472 -1.243 -12.560 1.00 0.00 C ATOM 2465 CZ3 TRP A 155 14.663 -0.763 -11.061 1.00 0.00 C ATOM 2466 CH2 TRP A 155 15.732 -0.342 -11.822 1.00 0.00 C ATOM 0 H TRP A 155 15.196 -7.574 -10.521 1.00 0.00 H new ATOM 0 HA TRP A 155 14.652 -4.937 -9.317 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.682 -6.151 -11.927 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.943 -4.742 -11.191 1.00 0.00 H new ATOM 0 HD1 TRP A 155 16.129 -5.767 -13.118 1.00 0.00 H new ATOM 0 HE1 TRP A 155 17.460 -3.649 -13.759 1.00 0.00 H new ATOM 0 HE3 TRP A 155 13.465 -2.417 -10.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 17.313 -0.917 -13.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 14.099 -0.041 -10.489 1.00 0.00 H new ATOM 0 HH2 TRP A 155 15.994 0.706 -11.841 1.00 0.00 H new ATOM 2477 N ASP A 156 12.437 -5.717 -8.364 1.00 0.00 N ATOM 2478 CA ASP A 156 11.281 -6.247 -7.691 1.00 0.00 C ATOM 2479 C ASP A 156 10.088 -5.523 -8.248 1.00 0.00 C ATOM 2480 O ASP A 156 10.154 -4.333 -8.551 1.00 0.00 O ATOM 2481 CB ASP A 156 11.317 -6.032 -6.162 1.00 0.00 C ATOM 2482 CG ASP A 156 10.347 -6.941 -5.416 1.00 0.00 C ATOM 2483 OD1 ASP A 156 9.930 -7.974 -6.005 1.00 0.00 O ATOM 2484 OD2 ASP A 156 10.011 -6.611 -4.248 1.00 0.00 O ATOM 0 H ASP A 156 12.671 -4.756 -8.116 1.00 0.00 H new ATOM 0 HA ASP A 156 11.245 -7.324 -7.856 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.329 -6.211 -5.798 1.00 0.00 H new ATOM 0 HB3 ASP A 156 11.078 -4.992 -5.940 1.00 0.00 H new ATOM 2489 N PHE A 157 8.953 -6.239 -8.382 1.00 0.00 N ATOM 2490 CA PHE A 157 7.761 -5.632 -8.914 1.00 0.00 C ATOM 2491 C PHE A 157 6.769 -5.559 -7.799 1.00 0.00 C ATOM 2492 O PHE A 157 6.585 -6.516 -7.049 1.00 0.00 O ATOM 2493 CB PHE A 157 7.138 -6.426 -10.078 1.00 0.00 C ATOM 2494 CG PHE A 157 7.963 -6.387 -11.322 1.00 0.00 C ATOM 2495 CD1 PHE A 157 8.992 -7.283 -11.510 1.00 0.00 C ATOM 2496 CD2 PHE A 157 7.708 -5.445 -12.298 1.00 0.00 C ATOM 2497 CE1 PHE A 157 9.753 -7.240 -12.652 1.00 0.00 C ATOM 2498 CE2 PHE A 157 8.471 -5.405 -13.441 1.00 0.00 C ATOM 2499 CZ PHE A 157 9.492 -6.301 -13.618 1.00 0.00 C ATOM 0 H PHE A 157 8.857 -7.222 -8.128 1.00 0.00 H new ATOM 0 HA PHE A 157 8.026 -4.652 -9.311 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.003 -7.463 -9.771 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.147 -6.026 -10.294 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.202 -8.025 -10.754 1.00 0.00 H new ATOM 0 HD2 PHE A 157 6.905 -4.736 -12.163 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.558 -7.946 -12.790 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.265 -4.666 -14.201 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.091 -6.268 -14.516 1.00 0.00 H new ATOM 2509 N VAL A 158 6.100 -4.397 -7.674 1.00 0.00 N ATOM 2510 CA VAL A 158 5.136 -4.214 -6.622 1.00 0.00 C ATOM 2511 C VAL A 158 3.880 -3.717 -7.266 1.00 0.00 C ATOM 2512 O VAL A 158 3.919 -2.965 -8.236 1.00 0.00 O ATOM 2513 CB VAL A 158 5.557 -3.196 -5.596 1.00 0.00 C ATOM 2514 CG1 VAL A 158 4.586 -3.264 -4.402 1.00 0.00 C ATOM 2515 CG2 VAL A 158 7.017 -3.471 -5.194 1.00 0.00 C ATOM 0 H VAL A 158 6.221 -3.593 -8.290 1.00 0.00 H new ATOM 0 HA VAL A 158 5.017 -5.165 -6.104 1.00 0.00 H new ATOM 0 HB VAL A 158 5.513 -2.183 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.881 -2.531 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.574 -3.047 -4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.616 -4.262 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.334 -2.739 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.096 -4.473 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.657 -3.395 -6.073 1.00 0.00 H new ATOM 2525 N LEU A 159 2.728 -4.147 -6.731 1.00 0.00 N ATOM 2526 CA LEU A 159 1.456 -3.734 -7.268 1.00 0.00 C ATOM 2527 C LEU A 159 0.867 -2.770 -6.275 1.00 0.00 C ATOM 2528 O LEU A 159 1.165 -2.828 -5.080 1.00 0.00 O ATOM 2529 CB LEU A 159 0.477 -4.912 -7.468 1.00 0.00 C ATOM 2530 CG LEU A 159 0.981 -5.927 -8.511 1.00 0.00 C ATOM 2531 CD1 LEU A 159 0.044 -7.142 -8.609 1.00 0.00 C ATOM 2532 CD2 LEU A 159 1.182 -5.270 -9.888 1.00 0.00 C ATOM 0 H LEU A 159 2.667 -4.777 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 159 1.611 -3.290 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.325 -5.420 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.493 -4.525 -7.781 1.00 0.00 H new ATOM 0 HG LEU A 159 1.953 -6.284 -8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.428 -7.839 -9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.010 -7.639 -7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.952 -6.811 -8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.538 -6.016 -10.599 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.235 -4.859 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.916 -4.469 -9.805 1.00 0.00 H new ATOM 2544 N PRO A 160 0.030 -1.872 -6.753 1.00 0.00 N ATOM 2545 CA PRO A 160 -0.594 -0.872 -5.896 1.00 0.00 C ATOM 2546 C PRO A 160 -1.567 -1.454 -4.920 1.00 0.00 C ATOM 2547 O PRO A 160 -2.214 -2.466 -5.189 1.00 0.00 O ATOM 2548 CB PRO A 160 -1.318 0.067 -6.868 1.00 0.00 C ATOM 2549 CG PRO A 160 -1.572 -0.798 -8.096 1.00 0.00 C ATOM 2550 CD PRO A 160 -0.373 -1.741 -8.159 1.00 0.00 C ATOM 0 HA PRO A 160 0.155 -0.373 -5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -2.250 0.440 -6.443 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.708 0.937 -7.112 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -2.507 -1.351 -8.005 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -1.647 -0.192 -8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -0.642 -2.705 -8.592 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.430 -1.330 -8.771 1.00 0.00 H new ATOM 2558 N VAL A 161 -1.691 -0.797 -3.750 1.00 0.00 N ATOM 2559 CA VAL A 161 -2.597 -1.262 -2.733 1.00 0.00 C ATOM 2560 C VAL A 161 -3.567 -0.151 -2.477 1.00 0.00 C ATOM 2561 O VAL A 161 -3.174 0.981 -2.201 1.00 0.00 O ATOM 2562 CB VAL A 161 -1.905 -1.598 -1.434 1.00 0.00 C ATOM 2563 CG1 VAL A 161 -2.963 -2.067 -0.416 1.00 0.00 C ATOM 2564 CG2 VAL A 161 -0.842 -2.676 -1.715 1.00 0.00 C ATOM 0 H VAL A 161 -1.172 0.047 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.074 -2.176 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.400 -0.730 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.476 -2.313 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.689 -1.271 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.473 -2.950 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.330 -2.933 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.324 -3.565 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.118 -2.294 -2.435 1.00 0.00 H new ATOM 2574 N VAL A 162 -4.877 -0.457 -2.569 1.00 0.00 N ATOM 2575 CA VAL A 162 -5.878 0.555 -2.338 1.00 0.00 C ATOM 2576 C VAL A 162 -7.156 -0.154 -1.869 1.00 0.00 C ATOM 2577 O VAL A 162 -7.324 -1.362 -2.203 1.00 0.00 O ATOM 2578 CB VAL A 162 -6.196 1.367 -3.573 1.00 0.00 C ATOM 2579 CG1 VAL A 162 -6.941 0.479 -4.588 1.00 0.00 C ATOM 2580 CG2 VAL A 162 -7.018 2.600 -3.152 1.00 0.00 C ATOM 0 H VAL A 162 -5.242 -1.382 -2.798 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.491 1.250 -1.593 1.00 0.00 H new ATOM 0 HB VAL A 162 -5.287 1.720 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.172 1.061 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -6.312 -0.368 -4.861 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.867 0.115 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.256 3.197 -4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.942 2.275 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.439 3.202 -2.452 1.00 0.00 H new TER 2590 VAL A 162