USER MOD reduce.3.24.130724 H: found=0, std=0, add=1473, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1471 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 151 THR OG1 : rot -16:sc= 1.11 USER MOD Set 1.2: A 171 THR OG1 : rot 34:sc= 1.24 USER MOD Set 2.1: A 160 ASN : amide:sc= -1.93 K(o=-1.9,f=-7.4!) USER MOD Set 2.2: A 164 TYR OH : rot 180:sc= 0.0144 USER MOD Set 3.1: A 123 GLN : amide:sc= 0.109 X(o=-1.4,f=-1.7) USER MOD Set 3.2: A 125 GLN : amide:sc= -1.56 X(o=-1.4,f=-1.7) USER MOD Set 4.1: A 120 SER OG : rot 39:sc= 0.567 USER MOD Set 4.2: A 184 MET CE :methyl -153:sc= -2.41! (180deg=-3.14!) USER MOD Set 5.1: A 77 CYS SG : rot 167:sc= -2.24 USER MOD Set 5.2: A 95 MET CE :methyl -114:sc= -2.24 (180deg=-4.37!) USER MOD Set 6.1: A 65 LYS NZ :NH3+ 154:sc= 0.519 (180deg=0) USER MOD Set 6.2: A 76 HIS : no HE2:sc= -4.74! C(o=-4.2!,f=-8.5!) USER MOD Set 7.1: A 24 SER OG : rot 180:sc= -0.98 USER MOD Set 7.2: A 27 MET CE :methyl -112:sc= -0.245 (180deg=-1.59!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0135 K(o=-0.014,f=-2.3!) USER MOD Single : A 14 ASN : amide:sc= -0.336 K(o=-0.34,f=-3.2!) USER MOD Single : A 17 SER OG : rot 18:sc= 1.03 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0679 USER MOD Single : A 19 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.1) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -136:sc= -2.64 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.346 X(o=-0.35,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -143:sc= 0.17 (180deg=-0.163) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.255 X(o=-0.26,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -144:sc= -2.46 (180deg=-3.14!) USER MOD Single : A 67 THR OG1 : rot -150:sc= -0.252 USER MOD Single : A 68 ASN : amide:sc= -0.0905 K(o=-0.091,f=-4.2!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.0429 K(o=-0.043,f=-0.76!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -137:sc= -1.96 (180deg=-4.33!) USER MOD Single : A 75 THR OG1 : rot 83:sc= 0.194 USER MOD Single : A 89 CYS SG : rot 180:sc= -0.963 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.33) USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.38) USER MOD Single : A 98 ASN : amide:sc= -0.558 K(o=-0.56,f=-1.5) USER MOD Single : A 108 GLN : amide:sc= -1.03 K(o=-1,f=-0.0022) USER MOD Single : A 111 SER OG : rot 11:sc= -0.0818 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0.426 K(o=0.43,f=-5.4!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot -21:sc= 0.197 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -120:sc= -1.47 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.719 K(o=0.72,f=-0.42) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 CYS SG : rot 2:sc= 0.456 USER MOD Single : A 150 THR OG1 : rot -120:sc= -2.02 USER MOD Single : A 158 ASN : amide:sc= -1.36 K(o=-1.4,f=-8!) USER MOD Single : A 159 TYR OH : rot 70:sc= -0.33 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -136:sc= -0.228 (180deg=-2.55!) USER MOD Single : A 172 LYS NZ :NH3+ -153:sc= 0.033 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= -2.2! USER MOD Single : A 182 CYS SG : rot -120:sc= -0.514 USER MOD Single : A 185 ASN : amide:sc= 0.0137 X(o=0.014,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.368 27.784 2.213 1.00 0.00 N ATOM 2 CA GLY A 1 1.490 28.722 1.933 1.00 0.00 C ATOM 3 C GLY A 1 1.029 29.984 1.229 1.00 0.00 C ATOM 4 O GLY A 1 0.187 29.929 0.334 1.00 0.00 O ATOM 0 H1 GLY A 1 0.735 26.938 2.694 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.333 28.253 2.822 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.083 27.505 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.978 28.990 2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.236 28.218 1.318 1.00 0.00 H new ATOM 10 N SER A 2 1.584 31.122 1.635 1.00 0.00 N ATOM 11 CA SER A 2 1.226 32.403 1.039 1.00 0.00 C ATOM 12 C SER A 2 -0.251 32.716 1.263 1.00 0.00 C ATOM 13 O SER A 2 -1.080 31.811 1.348 1.00 0.00 O ATOM 14 CB SER A 2 1.536 32.397 -0.460 1.00 0.00 C ATOM 15 OG SER A 2 2.923 32.220 -0.694 1.00 0.00 O ATOM 0 H SER A 2 2.284 31.182 2.375 1.00 0.00 H new ATOM 0 HA SER A 2 1.820 33.178 1.523 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.977 31.598 -0.947 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.206 33.335 -0.907 1.00 0.00 H new ATOM 0 HG SER A 2 3.094 32.218 -1.659 1.00 0.00 H new ATOM 21 N SER A 3 -0.569 34.003 1.358 1.00 0.00 N ATOM 22 CA SER A 3 -1.946 34.435 1.573 1.00 0.00 C ATOM 23 C SER A 3 -2.498 33.866 2.875 1.00 0.00 C ATOM 24 O SER A 3 -2.966 32.728 2.919 1.00 0.00 O ATOM 25 CB SER A 3 -2.827 34.004 0.400 1.00 0.00 C ATOM 26 OG SER A 3 -2.911 35.026 -0.578 1.00 0.00 O ATOM 0 H SER A 3 0.107 34.764 1.290 1.00 0.00 H new ATOM 0 HA SER A 3 -1.952 35.523 1.642 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.421 33.098 -0.050 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.826 33.760 0.762 1.00 0.00 H new ATOM 0 HG SER A 3 -3.478 34.725 -1.318 1.00 0.00 H new ATOM 32 N GLY A 4 -2.442 34.666 3.936 1.00 0.00 N ATOM 33 CA GLY A 4 -2.940 34.225 5.225 1.00 0.00 C ATOM 34 C GLY A 4 -4.447 34.354 5.338 1.00 0.00 C ATOM 35 O GLY A 4 -5.116 34.744 4.382 1.00 0.00 O ATOM 0 H GLY A 4 -2.060 35.612 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.654 33.185 5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.468 34.811 6.014 1.00 0.00 H new ATOM 39 N SER A 5 -4.979 34.025 6.511 1.00 0.00 N ATOM 40 CA SER A 5 -6.416 34.106 6.745 1.00 0.00 C ATOM 41 C SER A 5 -7.175 33.190 5.791 1.00 0.00 C ATOM 42 O SER A 5 -7.578 33.605 4.704 1.00 0.00 O ATOM 43 CB SER A 5 -6.902 35.547 6.581 1.00 0.00 C ATOM 44 OG SER A 5 -8.207 35.709 7.108 1.00 0.00 O ATOM 0 H SER A 5 -4.438 33.701 7.312 1.00 0.00 H new ATOM 0 HA SER A 5 -6.610 33.779 7.767 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.215 36.225 7.087 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.897 35.818 5.525 1.00 0.00 H new ATOM 0 HG SER A 5 -8.493 36.639 6.992 1.00 0.00 H new ATOM 50 N SER A 6 -7.368 31.942 6.205 1.00 0.00 N ATOM 51 CA SER A 6 -8.079 30.966 5.386 1.00 0.00 C ATOM 52 C SER A 6 -9.500 30.757 5.900 1.00 0.00 C ATOM 53 O SER A 6 -9.797 31.028 7.063 1.00 0.00 O ATOM 54 CB SER A 6 -7.327 29.635 5.374 1.00 0.00 C ATOM 55 OG SER A 6 -6.432 29.563 4.278 1.00 0.00 O ATOM 0 H SER A 6 -7.042 31.582 7.102 1.00 0.00 H new ATOM 0 HA SER A 6 -8.133 31.353 4.368 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.775 29.518 6.306 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.040 28.812 5.320 1.00 0.00 H new ATOM 0 HG SER A 6 -5.963 28.703 4.295 1.00 0.00 H new ATOM 61 N GLY A 7 -10.375 30.273 5.023 1.00 0.00 N ATOM 62 CA GLY A 7 -11.754 30.035 5.406 1.00 0.00 C ATOM 63 C GLY A 7 -12.121 28.564 5.365 1.00 0.00 C ATOM 64 O GLY A 7 -11.303 27.704 5.690 1.00 0.00 O ATOM 0 H GLY A 7 -10.153 30.042 4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.920 30.420 6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.414 30.590 4.739 1.00 0.00 H new ATOM 68 N ILE A 8 -13.356 28.276 4.966 1.00 0.00 N ATOM 69 CA ILE A 8 -13.830 26.900 4.884 1.00 0.00 C ATOM 70 C ILE A 8 -14.775 26.715 3.695 1.00 0.00 C ATOM 71 O ILE A 8 -15.767 27.432 3.567 1.00 0.00 O ATOM 72 CB ILE A 8 -14.555 26.480 6.178 1.00 0.00 C ATOM 73 CG1 ILE A 8 -14.955 25.004 6.115 1.00 0.00 C ATOM 74 CG2 ILE A 8 -15.777 27.357 6.412 1.00 0.00 C ATOM 75 CD1 ILE A 8 -15.152 24.372 7.475 1.00 0.00 C ATOM 0 H ILE A 8 -14.046 28.977 4.695 1.00 0.00 H new ATOM 0 HA ILE A 8 -12.953 26.267 4.748 1.00 0.00 H new ATOM 0 HB ILE A 8 -13.871 26.613 7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.878 24.910 5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -14.187 24.451 5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -16.277 27.047 7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.466 28.398 6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.464 27.255 5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -15.434 23.326 7.353 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.224 24.434 8.043 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.941 24.900 8.011 1.00 0.00 H new ATOM 87 N PRO A 9 -14.481 25.748 2.806 1.00 0.00 N ATOM 88 CA PRO A 9 -15.317 25.482 1.630 1.00 0.00 C ATOM 89 C PRO A 9 -16.664 24.872 2.002 1.00 0.00 C ATOM 90 O PRO A 9 -16.779 24.157 2.999 1.00 0.00 O ATOM 91 CB PRO A 9 -14.485 24.486 0.819 1.00 0.00 C ATOM 92 CG PRO A 9 -13.622 23.808 1.824 1.00 0.00 C ATOM 93 CD PRO A 9 -13.320 24.841 2.874 1.00 0.00 C ATOM 0 HA PRO A 9 -15.559 26.396 1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.121 23.771 0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -13.887 24.993 0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.131 22.947 2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -12.705 23.438 1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -13.219 24.392 3.862 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.388 25.366 2.665 1.00 0.00 H new ATOM 101 N ARG A 10 -17.681 25.158 1.196 1.00 0.00 N ATOM 102 CA ARG A 10 -19.021 24.639 1.440 1.00 0.00 C ATOM 103 C ARG A 10 -19.476 23.746 0.289 1.00 0.00 C ATOM 104 O ARG A 10 -20.666 23.672 -0.019 1.00 0.00 O ATOM 105 CB ARG A 10 -20.010 25.789 1.628 1.00 0.00 C ATOM 106 CG ARG A 10 -19.536 26.844 2.616 1.00 0.00 C ATOM 107 CD ARG A 10 -20.269 26.737 3.944 1.00 0.00 C ATOM 108 NE ARG A 10 -19.486 26.016 4.945 1.00 0.00 N ATOM 109 CZ ARG A 10 -19.736 26.056 6.252 1.00 0.00 C ATOM 110 NH1 ARG A 10 -20.747 26.779 6.719 1.00 0.00 N ATOM 111 NH2 ARG A 10 -18.975 25.372 7.094 1.00 0.00 N ATOM 0 H ARG A 10 -17.602 25.747 0.367 1.00 0.00 H new ATOM 0 HA ARG A 10 -18.991 24.042 2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -20.192 26.262 0.663 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -20.963 25.385 1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -18.464 26.733 2.781 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -19.692 27.836 2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -20.497 27.737 4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -21.221 26.228 3.793 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.702 25.449 4.623 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -21.336 27.307 6.075 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -20.934 26.806 7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.197 24.815 6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.167 25.403 8.095 1.00 0.00 H new ATOM 125 N VAL A 11 -18.522 23.070 -0.343 1.00 0.00 N ATOM 126 CA VAL A 11 -18.825 22.183 -1.459 1.00 0.00 C ATOM 127 C VAL A 11 -19.467 20.888 -0.974 1.00 0.00 C ATOM 128 O VAL A 11 -19.197 20.427 0.136 1.00 0.00 O ATOM 129 CB VAL A 11 -17.559 21.843 -2.267 1.00 0.00 C ATOM 130 CG1 VAL A 11 -17.023 23.082 -2.968 1.00 0.00 C ATOM 131 CG2 VAL A 11 -16.498 21.230 -1.364 1.00 0.00 C ATOM 0 H VAL A 11 -17.532 23.120 -0.101 1.00 0.00 H new ATOM 0 HA VAL A 11 -19.526 22.714 -2.103 1.00 0.00 H new ATOM 0 HB VAL A 11 -17.823 21.109 -3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -16.128 22.822 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -17.781 23.472 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -16.775 23.841 -2.226 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.611 20.996 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.236 21.938 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -16.887 20.316 -0.915 1.00 0.00 H new ATOM 141 N PHE A 12 -20.318 20.305 -1.811 1.00 0.00 N ATOM 142 CA PHE A 12 -20.998 19.062 -1.467 1.00 0.00 C ATOM 143 C PHE A 12 -20.304 17.865 -2.109 1.00 0.00 C ATOM 144 O PHE A 12 -20.946 16.870 -2.446 1.00 0.00 O ATOM 145 CB PHE A 12 -22.461 19.117 -1.912 1.00 0.00 C ATOM 146 CG PHE A 12 -22.640 19.550 -3.339 1.00 0.00 C ATOM 147 CD1 PHE A 12 -22.528 18.635 -4.374 1.00 0.00 C ATOM 148 CD2 PHE A 12 -22.920 20.872 -3.645 1.00 0.00 C ATOM 149 CE1 PHE A 12 -22.691 19.030 -5.687 1.00 0.00 C ATOM 150 CE2 PHE A 12 -23.084 21.274 -4.957 1.00 0.00 C ATOM 151 CZ PHE A 12 -22.970 20.352 -5.979 1.00 0.00 C ATOM 0 H PHE A 12 -20.553 20.673 -2.733 1.00 0.00 H new ATOM 0 HA PHE A 12 -20.958 18.943 -0.384 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -22.909 18.132 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -23.004 19.803 -1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -22.311 17.601 -4.151 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -23.011 21.596 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -22.601 18.307 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -23.301 22.308 -5.183 1.00 0.00 H new ATOM 0 HZ PHE A 12 -23.099 20.664 -7.005 1.00 0.00 H new ATOM 161 N GLN A 13 -18.990 17.969 -2.277 1.00 0.00 N ATOM 162 CA GLN A 13 -18.208 16.895 -2.878 1.00 0.00 C ATOM 163 C GLN A 13 -17.370 16.178 -1.826 1.00 0.00 C ATOM 164 O GLN A 13 -17.522 14.975 -1.610 1.00 0.00 O ATOM 165 CB GLN A 13 -17.303 17.451 -3.980 1.00 0.00 C ATOM 166 CG GLN A 13 -17.911 17.363 -5.369 1.00 0.00 C ATOM 167 CD GLN A 13 -18.921 18.462 -5.634 1.00 0.00 C ATOM 168 OE1 GLN A 13 -19.026 19.421 -4.870 1.00 0.00 O ATOM 169 NE2 GLN A 13 -19.669 18.328 -6.723 1.00 0.00 N ATOM 0 H GLN A 13 -18.444 18.787 -2.005 1.00 0.00 H new ATOM 0 HA GLN A 13 -18.900 16.175 -3.315 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -17.073 18.493 -3.758 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -16.358 16.908 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -17.117 17.417 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -18.395 16.394 -5.489 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -19.548 17.516 -7.328 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -20.365 19.037 -6.954 1.00 0.00 H new ATOM 178 N ASN A 14 -16.484 16.923 -1.172 1.00 0.00 N ATOM 179 CA ASN A 14 -15.621 16.358 -0.142 1.00 0.00 C ATOM 180 C ASN A 14 -14.736 15.257 -0.718 1.00 0.00 C ATOM 181 O ASN A 14 -14.829 14.926 -1.900 1.00 0.00 O ATOM 182 CB ASN A 14 -16.461 15.803 1.008 1.00 0.00 C ATOM 183 CG ASN A 14 -17.270 16.878 1.707 1.00 0.00 C ATOM 184 OD1 ASN A 14 -17.688 17.858 1.087 1.00 0.00 O ATOM 185 ND2 ASN A 14 -17.494 16.704 3.004 1.00 0.00 N ATOM 0 H ASN A 14 -16.345 17.920 -1.338 1.00 0.00 H new ATOM 0 HA ASN A 14 -14.980 17.154 0.237 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -17.135 15.037 0.625 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -15.806 15.318 1.731 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -18.031 17.397 3.526 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -17.129 15.878 3.478 1.00 0.00 H new ATOM 192 N ARG A 15 -13.877 14.693 0.126 1.00 0.00 N ATOM 193 CA ARG A 15 -12.976 13.629 -0.298 1.00 0.00 C ATOM 194 C ARG A 15 -13.222 12.355 0.504 1.00 0.00 C ATOM 195 O ARG A 15 -14.123 12.302 1.342 1.00 0.00 O ATOM 196 CB ARG A 15 -11.519 14.076 -0.143 1.00 0.00 C ATOM 197 CG ARG A 15 -10.814 14.322 -1.466 1.00 0.00 C ATOM 198 CD ARG A 15 -9.733 15.382 -1.334 1.00 0.00 C ATOM 199 NE ARG A 15 -9.100 15.682 -2.616 1.00 0.00 N ATOM 200 CZ ARG A 15 -9.700 16.344 -3.602 1.00 0.00 C ATOM 201 NH1 ARG A 15 -10.946 16.779 -3.457 1.00 0.00 N ATOM 202 NH2 ARG A 15 -9.053 16.574 -4.736 1.00 0.00 N ATOM 0 H ARG A 15 -13.787 14.956 1.107 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.172 13.415 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -11.489 14.990 0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -10.972 13.316 0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -10.371 13.392 -1.822 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -11.542 14.635 -2.214 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -10.167 16.293 -0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.976 15.042 -0.627 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.142 15.365 -2.764 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -11.448 16.606 -2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -11.401 17.286 -4.216 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.095 16.243 -4.853 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.513 17.081 -5.492 1.00 0.00 H new ATOM 216 N PHE A 16 -12.416 11.331 0.242 1.00 0.00 N ATOM 217 CA PHE A 16 -12.547 10.058 0.939 1.00 0.00 C ATOM 218 C PHE A 16 -11.822 10.095 2.280 1.00 0.00 C ATOM 219 O PHE A 16 -10.650 9.733 2.374 1.00 0.00 O ATOM 220 CB PHE A 16 -11.992 8.921 0.078 1.00 0.00 C ATOM 221 CG PHE A 16 -12.745 7.631 0.229 1.00 0.00 C ATOM 222 CD1 PHE A 16 -12.377 6.707 1.196 1.00 0.00 C ATOM 223 CD2 PHE A 16 -13.821 7.340 -0.594 1.00 0.00 C ATOM 224 CE1 PHE A 16 -13.068 5.519 1.337 1.00 0.00 C ATOM 225 CE2 PHE A 16 -14.516 6.153 -0.458 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.139 5.241 0.510 1.00 0.00 C ATOM 0 H PHE A 16 -11.665 11.359 -0.448 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.607 9.881 1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.014 9.225 -0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.947 8.755 0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.541 6.919 1.846 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.120 8.050 -1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.771 4.808 2.094 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -15.352 5.938 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.681 4.313 0.619 1.00 0.00 H new ATOM 236 N SER A 17 -12.529 10.534 3.317 1.00 0.00 N ATOM 237 CA SER A 17 -11.954 10.618 4.655 1.00 0.00 C ATOM 238 C SER A 17 -12.748 9.770 5.642 1.00 0.00 C ATOM 239 O SER A 17 -13.876 10.108 6.000 1.00 0.00 O ATOM 240 CB SER A 17 -11.920 12.073 5.127 1.00 0.00 C ATOM 241 OG SER A 17 -13.218 12.532 5.460 1.00 0.00 O ATOM 0 H SER A 17 -13.501 10.837 3.256 1.00 0.00 H new ATOM 0 HA SER A 17 -10.935 10.233 4.611 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.266 12.162 5.994 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.498 12.703 4.344 1.00 0.00 H new ATOM 0 HG SER A 17 -13.812 11.764 5.595 1.00 0.00 H new ATOM 247 N THR A 18 -12.151 8.666 6.080 1.00 0.00 N ATOM 248 CA THR A 18 -12.803 7.769 7.028 1.00 0.00 C ATOM 249 C THR A 18 -11.855 6.658 7.466 1.00 0.00 C ATOM 250 O THR A 18 -10.843 6.398 6.815 1.00 0.00 O ATOM 251 CB THR A 18 -14.062 7.164 6.404 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.745 6.351 7.342 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.778 6.318 5.183 1.00 0.00 C ATOM 0 H THR A 18 -11.217 8.371 5.794 1.00 0.00 H new ATOM 0 HA THR A 18 -13.083 8.350 7.907 1.00 0.00 H new ATOM 0 HB THR A 18 -14.672 8.015 6.101 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.548 5.975 6.925 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.714 5.920 4.791 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.296 6.930 4.421 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.119 5.494 5.457 1.00 0.00 H new ATOM 261 N GLN A 19 -12.189 6.006 8.575 1.00 0.00 N ATOM 262 CA GLN A 19 -11.368 4.923 9.102 1.00 0.00 C ATOM 263 C GLN A 19 -11.824 3.577 8.549 1.00 0.00 C ATOM 264 O GLN A 19 -13.001 3.385 8.243 1.00 0.00 O ATOM 265 CB GLN A 19 -11.428 4.907 10.630 1.00 0.00 C ATOM 266 CG GLN A 19 -10.340 5.738 11.291 1.00 0.00 C ATOM 267 CD GLN A 19 -10.003 5.253 12.687 1.00 0.00 C ATOM 268 OE1 GLN A 19 -10.857 5.236 13.573 1.00 0.00 O ATOM 269 NE2 GLN A 19 -8.753 4.854 12.890 1.00 0.00 N ATOM 0 H GLN A 19 -13.023 6.209 9.126 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.338 5.094 8.788 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.402 5.277 10.951 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.348 3.877 10.978 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.442 5.711 10.674 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.662 6.778 11.340 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.077 4.885 12.126 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.468 4.516 13.809 1.00 0.00 H new ATOM 278 N TYR A 20 -10.883 2.645 8.423 1.00 0.00 N ATOM 279 CA TYR A 20 -11.189 1.316 7.907 1.00 0.00 C ATOM 280 C TYR A 20 -10.332 0.256 8.594 1.00 0.00 C ATOM 281 O TYR A 20 -9.132 0.446 8.788 1.00 0.00 O ATOM 282 CB TYR A 20 -10.967 1.269 6.395 1.00 0.00 C ATOM 283 CG TYR A 20 -12.226 1.494 5.589 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.236 0.539 5.564 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.406 2.659 4.854 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.390 0.741 4.828 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.556 2.868 4.117 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.544 1.906 4.107 1.00 0.00 C ATOM 289 OH TYR A 20 -15.690 2.110 3.373 1.00 0.00 O ATOM 0 H TYR A 20 -9.904 2.786 8.671 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.237 1.103 8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.231 2.025 6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.544 0.300 6.129 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.118 -0.375 6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.634 3.414 4.859 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.166 -0.010 4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.680 3.780 3.552 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.641 2.980 2.925 1.00 0.00 H new ATOM 299 N ARG A 21 -10.957 -0.858 8.958 1.00 0.00 N ATOM 300 CA ARG A 21 -10.251 -1.947 9.622 1.00 0.00 C ATOM 301 C ARG A 21 -9.275 -2.626 8.667 1.00 0.00 C ATOM 302 O ARG A 21 -9.570 -2.803 7.485 1.00 0.00 O ATOM 303 CB ARG A 21 -11.248 -2.974 10.164 1.00 0.00 C ATOM 304 CG ARG A 21 -12.151 -2.425 11.257 1.00 0.00 C ATOM 305 CD ARG A 21 -13.416 -3.256 11.401 1.00 0.00 C ATOM 306 NE ARG A 21 -14.547 -2.455 11.863 1.00 0.00 N ATOM 307 CZ ARG A 21 -15.650 -2.971 12.402 1.00 0.00 C ATOM 308 NH1 ARG A 21 -15.774 -4.284 12.549 1.00 0.00 N ATOM 309 NH2 ARG A 21 -16.631 -2.170 12.796 1.00 0.00 N ATOM 0 H ARG A 21 -11.951 -1.031 8.805 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.685 -1.525 10.453 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.865 -3.338 9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.699 -3.831 10.554 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.612 -2.413 12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.416 -1.393 11.028 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.662 -3.711 10.442 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.237 -4.070 12.104 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.488 -1.441 11.767 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.022 -4.904 12.248 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.621 -4.673 12.963 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.540 -1.160 12.686 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.476 -2.564 13.209 1.00 0.00 H new ATOM 323 N CYS A 22 -8.112 -3.003 9.186 1.00 0.00 N ATOM 324 CA CYS A 22 -7.092 -3.662 8.379 1.00 0.00 C ATOM 325 C CYS A 22 -7.090 -5.167 8.625 1.00 0.00 C ATOM 326 O CYS A 22 -7.148 -5.619 9.769 1.00 0.00 O ATOM 327 CB CYS A 22 -5.711 -3.081 8.688 1.00 0.00 C ATOM 328 SG CYS A 22 -5.413 -1.457 7.952 1.00 0.00 S ATOM 0 H CYS A 22 -7.852 -2.863 10.162 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.326 -3.484 7.329 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.594 -3.005 9.769 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -4.949 -3.775 8.333 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.221 -1.427 7.435 1.00 0.00 H new ATOM 334 N PHE A 23 -7.025 -5.938 7.545 1.00 0.00 N ATOM 335 CA PHE A 23 -7.016 -7.393 7.645 1.00 0.00 C ATOM 336 C PHE A 23 -6.171 -8.009 6.534 1.00 0.00 C ATOM 337 O PHE A 23 -6.224 -7.572 5.384 1.00 0.00 O ATOM 338 CB PHE A 23 -8.444 -7.938 7.576 1.00 0.00 C ATOM 339 CG PHE A 23 -9.096 -8.084 8.921 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.743 -9.123 9.768 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.061 -7.182 9.340 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.341 -9.260 11.007 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.662 -7.313 10.577 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.301 -8.353 11.412 1.00 0.00 C ATOM 0 H PHE A 23 -6.978 -5.580 6.591 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.576 -7.664 8.605 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.048 -7.274 6.958 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.430 -8.909 7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.992 -9.834 9.456 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.347 -6.367 8.692 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.058 -10.075 11.657 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.413 -6.603 10.891 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.769 -8.457 12.380 1.00 0.00 H new ATOM 354 N SER A 24 -5.391 -9.026 6.886 1.00 0.00 N ATOM 355 CA SER A 24 -4.534 -9.702 5.920 1.00 0.00 C ATOM 356 C SER A 24 -5.366 -10.447 4.882 1.00 0.00 C ATOM 357 O SER A 24 -6.364 -11.087 5.215 1.00 0.00 O ATOM 358 CB SER A 24 -3.595 -10.676 6.633 1.00 0.00 C ATOM 359 OG SER A 24 -4.307 -11.792 7.139 1.00 0.00 O ATOM 0 H SER A 24 -5.335 -9.400 7.833 1.00 0.00 H new ATOM 0 HA SER A 24 -3.940 -8.945 5.408 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.824 -11.016 5.941 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.087 -10.164 7.450 1.00 0.00 H new ATOM 0 HG SER A 24 -3.684 -12.401 7.589 1.00 0.00 H new ATOM 365 N VAL A 25 -4.947 -10.363 3.623 1.00 0.00 N ATOM 366 CA VAL A 25 -5.653 -11.030 2.536 1.00 0.00 C ATOM 367 C VAL A 25 -5.714 -12.537 2.760 1.00 0.00 C ATOM 368 O VAL A 25 -6.630 -13.209 2.284 1.00 0.00 O ATOM 369 CB VAL A 25 -4.983 -10.752 1.178 1.00 0.00 C ATOM 370 CG1 VAL A 25 -5.160 -9.294 0.782 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.509 -11.123 1.224 1.00 0.00 C ATOM 0 H VAL A 25 -4.122 -9.839 3.331 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.666 -10.627 2.524 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.467 -11.371 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.680 -9.117 -0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.223 -9.064 0.705 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.705 -8.654 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.052 -10.920 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.009 -10.533 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.408 -12.183 1.458 1.00 0.00 H new ATOM 381 N SER A 26 -4.734 -13.065 3.486 1.00 0.00 N ATOM 382 CA SER A 26 -4.676 -14.495 3.772 1.00 0.00 C ATOM 383 C SER A 26 -5.955 -14.969 4.457 1.00 0.00 C ATOM 384 O SER A 26 -6.338 -16.133 4.339 1.00 0.00 O ATOM 385 CB SER A 26 -3.467 -14.811 4.654 1.00 0.00 C ATOM 386 OG SER A 26 -2.931 -16.087 4.346 1.00 0.00 O ATOM 0 H SER A 26 -3.968 -12.524 3.888 1.00 0.00 H new ATOM 0 HA SER A 26 -4.576 -15.024 2.824 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.701 -14.048 4.514 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.760 -14.780 5.703 1.00 0.00 H new ATOM 0 HG SER A 26 -2.158 -16.265 4.922 1.00 0.00 H new ATOM 392 N MET A 27 -6.612 -14.061 5.174 1.00 0.00 N ATOM 393 CA MET A 27 -7.847 -14.389 5.877 1.00 0.00 C ATOM 394 C MET A 27 -8.903 -14.917 4.909 1.00 0.00 C ATOM 395 O MET A 27 -9.559 -15.922 5.178 1.00 0.00 O ATOM 396 CB MET A 27 -8.383 -13.160 6.612 1.00 0.00 C ATOM 397 CG MET A 27 -7.410 -12.591 7.632 1.00 0.00 C ATOM 398 SD MET A 27 -7.201 -13.665 9.066 1.00 0.00 S ATOM 399 CE MET A 27 -5.786 -14.637 8.557 1.00 0.00 C ATOM 0 H MET A 27 -6.309 -13.093 5.283 1.00 0.00 H new ATOM 0 HA MET A 27 -7.623 -15.170 6.604 1.00 0.00 H new ATOM 0 HB2 MET A 27 -8.625 -12.387 5.882 1.00 0.00 H new ATOM 0 HB3 MET A 27 -9.312 -13.425 7.116 1.00 0.00 H new ATOM 0 HG2 MET A 27 -6.442 -12.434 7.157 1.00 0.00 H new ATOM 0 HG3 MET A 27 -7.765 -11.615 7.962 1.00 0.00 H new ATOM 0 HE1 MET A 27 -6.094 -15.669 8.391 1.00 0.00 H new ATOM 0 HE2 MET A 27 -5.376 -14.227 7.634 1.00 0.00 H new ATOM 0 HE3 MET A 27 -5.025 -14.607 9.336 1.00 0.00 H new ATOM 409 N LEU A 28 -9.061 -14.230 3.781 1.00 0.00 N ATOM 410 CA LEU A 28 -10.036 -14.629 2.773 1.00 0.00 C ATOM 411 C LEU A 28 -9.725 -16.025 2.240 1.00 0.00 C ATOM 412 O LEU A 28 -8.562 -16.390 2.071 1.00 0.00 O ATOM 413 CB LEU A 28 -10.053 -13.622 1.623 1.00 0.00 C ATOM 414 CG LEU A 28 -11.329 -13.623 0.779 1.00 0.00 C ATOM 415 CD1 LEU A 28 -12.448 -12.891 1.505 1.00 0.00 C ATOM 416 CD2 LEU A 28 -11.070 -12.991 -0.580 1.00 0.00 C ATOM 0 H LEU A 28 -8.526 -13.395 3.543 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.020 -14.649 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.908 -12.623 2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.204 -13.825 0.970 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.639 -14.656 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.348 -12.901 0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.651 -13.387 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.147 -11.860 1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.989 -13.000 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.736 -11.962 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.299 -13.557 -1.104 1.00 0.00 H new ATOM 428 N ALA A 29 -10.772 -16.800 1.977 1.00 0.00 N ATOM 429 CA ALA A 29 -10.610 -18.153 1.464 1.00 0.00 C ATOM 430 C ALA A 29 -10.893 -18.211 -0.033 1.00 0.00 C ATOM 431 O ALA A 29 -11.302 -17.219 -0.637 1.00 0.00 O ATOM 432 CB ALA A 29 -11.521 -19.114 2.214 1.00 0.00 C ATOM 0 H ALA A 29 -11.742 -16.513 2.111 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.574 -18.453 1.622 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.390 -20.122 1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.268 -19.103 3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.559 -18.807 2.085 1.00 0.00 H new ATOM 438 N GLY A 30 -10.672 -19.380 -0.627 1.00 0.00 N ATOM 439 CA GLY A 30 -10.909 -19.546 -2.049 1.00 0.00 C ATOM 440 C GLY A 30 -9.905 -20.482 -2.698 1.00 0.00 C ATOM 441 O GLY A 30 -8.745 -20.530 -2.288 1.00 0.00 O ATOM 0 H GLY A 30 -10.333 -20.215 -0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -11.916 -19.934 -2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.863 -18.573 -2.538 1.00 0.00 H new ATOM 445 N PRO A 31 -10.324 -21.245 -3.724 1.00 0.00 N ATOM 446 CA PRO A 31 -9.438 -22.182 -4.422 1.00 0.00 C ATOM 447 C PRO A 31 -8.163 -21.511 -4.923 1.00 0.00 C ATOM 448 O PRO A 31 -7.082 -22.095 -4.871 1.00 0.00 O ATOM 449 CB PRO A 31 -10.285 -22.665 -5.603 1.00 0.00 C ATOM 450 CG PRO A 31 -11.695 -22.471 -5.162 1.00 0.00 C ATOM 451 CD PRO A 31 -11.689 -21.254 -4.281 1.00 0.00 C ATOM 0 HA PRO A 31 -9.100 -22.985 -3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.070 -22.092 -6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.083 -23.711 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.356 -22.330 -6.017 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.058 -23.344 -4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -11.898 -20.346 -4.847 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.443 -21.321 -3.497 1.00 0.00 H new ATOM 459 N ASN A 32 -8.300 -20.282 -5.410 1.00 0.00 N ATOM 460 CA ASN A 32 -7.157 -19.532 -5.922 1.00 0.00 C ATOM 461 C ASN A 32 -6.553 -18.649 -4.835 1.00 0.00 C ATOM 462 O ASN A 32 -7.253 -17.852 -4.209 1.00 0.00 O ATOM 463 CB ASN A 32 -7.579 -18.674 -7.116 1.00 0.00 C ATOM 464 CG ASN A 32 -8.054 -19.510 -8.289 1.00 0.00 C ATOM 465 OD1 ASN A 32 -7.354 -19.650 -9.291 1.00 0.00 O ATOM 466 ND2 ASN A 32 -9.252 -20.071 -8.168 1.00 0.00 N ATOM 0 H ASN A 32 -9.189 -19.784 -5.461 1.00 0.00 H new ATOM 0 HA ASN A 32 -6.400 -20.247 -6.245 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.376 -17.997 -6.810 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -6.738 -18.055 -7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -9.625 -20.645 -8.924 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -9.799 -19.928 -7.319 1.00 0.00 H new ATOM 473 N ASP A 33 -5.251 -18.797 -4.616 1.00 0.00 N ATOM 474 CA ASP A 33 -4.552 -18.011 -3.604 1.00 0.00 C ATOM 475 C ASP A 33 -3.768 -16.872 -4.249 1.00 0.00 C ATOM 476 O ASP A 33 -3.929 -15.708 -3.879 1.00 0.00 O ATOM 477 CB ASP A 33 -3.610 -18.907 -2.795 1.00 0.00 C ATOM 478 CG ASP A 33 -3.898 -18.854 -1.308 1.00 0.00 C ATOM 479 OD1 ASP A 33 -5.000 -19.281 -0.902 1.00 0.00 O ATOM 480 OD2 ASP A 33 -3.023 -18.388 -0.549 1.00 0.00 O ATOM 0 H ASP A 33 -4.658 -19.453 -5.125 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.295 -17.580 -2.933 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.702 -19.936 -3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.579 -18.601 -2.974 1.00 0.00 H new ATOM 485 N ARG A 34 -2.921 -17.216 -5.214 1.00 0.00 N ATOM 486 CA ARG A 34 -2.109 -16.225 -5.914 1.00 0.00 C ATOM 487 C ARG A 34 -1.160 -15.516 -4.951 1.00 0.00 C ATOM 488 O ARG A 34 -1.496 -15.283 -3.790 1.00 0.00 O ATOM 489 CB ARG A 34 -3.005 -15.201 -6.614 1.00 0.00 C ATOM 490 CG ARG A 34 -3.547 -15.681 -7.952 1.00 0.00 C ATOM 491 CD ARG A 34 -3.133 -14.759 -9.088 1.00 0.00 C ATOM 492 NE ARG A 34 -2.832 -15.499 -10.311 1.00 0.00 N ATOM 493 CZ ARG A 34 -2.794 -14.946 -11.521 1.00 0.00 C ATOM 494 NH1 ARG A 34 -3.036 -13.650 -11.675 1.00 0.00 N ATOM 495 NH2 ARG A 34 -2.512 -15.690 -12.582 1.00 0.00 N ATOM 0 H ARG A 34 -2.778 -18.175 -5.530 1.00 0.00 H new ATOM 0 HA ARG A 34 -1.513 -16.747 -6.663 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.841 -14.955 -5.960 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.440 -14.282 -6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.185 -16.690 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.635 -15.736 -7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -3.932 -14.044 -9.284 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -2.257 -14.184 -8.787 1.00 0.00 H new ATOM 0 HE ARG A 34 -2.640 -16.498 -10.233 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -3.253 -13.072 -10.863 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -3.005 -13.232 -12.605 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -2.324 -16.686 -12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -2.483 -15.266 -13.509 1.00 0.00 H new ATOM 509 N SER A 35 0.027 -15.176 -5.444 1.00 0.00 N ATOM 510 CA SER A 35 1.027 -14.494 -4.629 1.00 0.00 C ATOM 511 C SER A 35 1.243 -13.060 -5.106 1.00 0.00 C ATOM 512 O SER A 35 1.728 -12.214 -4.355 1.00 0.00 O ATOM 513 CB SER A 35 2.351 -15.259 -4.666 1.00 0.00 C ATOM 514 OG SER A 35 2.299 -16.410 -3.840 1.00 0.00 O ATOM 0 H SER A 35 0.320 -15.361 -6.403 1.00 0.00 H new ATOM 0 HA SER A 35 0.658 -14.462 -3.604 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.576 -15.553 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.160 -14.607 -4.336 1.00 0.00 H new ATOM 0 HG SER A 35 3.157 -16.882 -3.883 1.00 0.00 H new ATOM 520 N ASP A 36 0.880 -12.790 -6.359 1.00 0.00 N ATOM 521 CA ASP A 36 1.039 -11.456 -6.931 1.00 0.00 C ATOM 522 C ASP A 36 0.374 -10.398 -6.054 1.00 0.00 C ATOM 523 O ASP A 36 0.884 -9.287 -5.912 1.00 0.00 O ATOM 524 CB ASP A 36 0.445 -11.413 -8.341 1.00 0.00 C ATOM 525 CG ASP A 36 1.477 -11.709 -9.412 1.00 0.00 C ATOM 526 OD1 ASP A 36 2.363 -10.857 -9.634 1.00 0.00 O ATOM 527 OD2 ASP A 36 1.399 -12.792 -10.028 1.00 0.00 O ATOM 0 H ASP A 36 0.475 -13.476 -6.995 1.00 0.00 H new ATOM 0 HA ASP A 36 2.105 -11.236 -6.982 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.367 -12.137 -8.413 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.012 -10.429 -8.520 1.00 0.00 H new ATOM 532 N VAL A 37 -0.764 -10.752 -5.467 1.00 0.00 N ATOM 533 CA VAL A 37 -1.495 -9.833 -4.604 1.00 0.00 C ATOM 534 C VAL A 37 -0.665 -9.454 -3.380 1.00 0.00 C ATOM 535 O VAL A 37 -0.676 -8.304 -2.944 1.00 0.00 O ATOM 536 CB VAL A 37 -2.831 -10.441 -4.136 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.645 -9.417 -3.361 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.621 -10.975 -5.322 1.00 0.00 C ATOM 0 H VAL A 37 -1.200 -11.668 -5.573 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.700 -8.940 -5.194 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.613 -11.275 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.584 -9.867 -3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.082 -9.090 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.853 -8.559 -4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.561 -11.400 -4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.828 -10.161 -6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.040 -11.746 -5.828 1.00 0.00 H new ATOM 548 N GLU A 38 0.052 -10.430 -2.833 1.00 0.00 N ATOM 549 CA GLU A 38 0.887 -10.199 -1.660 1.00 0.00 C ATOM 550 C GLU A 38 2.069 -9.296 -2.004 1.00 0.00 C ATOM 551 O GLU A 38 2.536 -8.523 -1.168 1.00 0.00 O ATOM 552 CB GLU A 38 1.390 -11.529 -1.097 1.00 0.00 C ATOM 553 CG GLU A 38 1.248 -11.644 0.413 1.00 0.00 C ATOM 554 CD GLU A 38 2.587 -11.672 1.126 1.00 0.00 C ATOM 555 OE1 GLU A 38 3.468 -10.863 0.767 1.00 0.00 O ATOM 556 OE2 GLU A 38 2.753 -12.505 2.041 1.00 0.00 O ATOM 0 H GLU A 38 0.072 -11.388 -3.183 1.00 0.00 H new ATOM 0 HA GLU A 38 0.281 -9.700 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.841 -12.344 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.439 -11.654 -1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.661 -10.804 0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.694 -12.551 0.654 1.00 0.00 H new ATOM 563 N LYS A 39 2.547 -9.401 -3.239 1.00 0.00 N ATOM 564 CA LYS A 39 3.673 -8.595 -3.693 1.00 0.00 C ATOM 565 C LYS A 39 3.227 -7.176 -4.029 1.00 0.00 C ATOM 566 O LYS A 39 3.858 -6.202 -3.621 1.00 0.00 O ATOM 567 CB LYS A 39 4.328 -9.239 -4.917 1.00 0.00 C ATOM 568 CG LYS A 39 4.934 -10.603 -4.635 1.00 0.00 C ATOM 569 CD LYS A 39 5.836 -11.059 -5.771 1.00 0.00 C ATOM 570 CE LYS A 39 5.033 -11.394 -7.018 1.00 0.00 C ATOM 571 NZ LYS A 39 4.970 -10.245 -7.964 1.00 0.00 N ATOM 0 H LYS A 39 2.172 -10.036 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 39 4.401 -8.545 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.584 -9.338 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.107 -8.575 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.507 -10.563 -3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 39 4.138 -11.332 -4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.558 -10.275 -6.001 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.405 -11.934 -5.457 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.481 -12.252 -7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.022 -11.684 -6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.032 -10.215 -8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.135 -9.359 -7.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.699 -10.358 -8.697 1.00 0.00 H new ATOM 585 N GLY A 40 2.133 -7.067 -4.777 1.00 0.00 N ATOM 586 CA GLY A 40 1.620 -5.763 -5.155 1.00 0.00 C ATOM 587 C GLY A 40 1.242 -4.919 -3.953 1.00 0.00 C ATOM 588 O GLY A 40 1.077 -5.437 -2.849 1.00 0.00 O ATOM 0 H GLY A 40 1.593 -7.858 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.372 -5.237 -5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.747 -5.891 -5.795 1.00 0.00 H new ATOM 592 N GLY A 41 1.103 -3.615 -4.168 1.00 0.00 N ATOM 593 CA GLY A 41 0.742 -2.719 -3.086 1.00 0.00 C ATOM 594 C GLY A 41 -0.703 -2.269 -3.162 1.00 0.00 C ATOM 595 O GLY A 41 -1.041 -1.167 -2.729 1.00 0.00 O ATOM 0 H GLY A 41 1.234 -3.163 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.914 -3.218 -2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.393 -1.845 -3.110 1.00 0.00 H new ATOM 599 N LYS A 42 -1.559 -3.123 -3.713 1.00 0.00 N ATOM 600 CA LYS A 42 -2.976 -2.807 -3.844 1.00 0.00 C ATOM 601 C LYS A 42 -3.769 -3.367 -2.668 1.00 0.00 C ATOM 602 O LYS A 42 -3.227 -4.082 -1.825 1.00 0.00 O ATOM 603 CB LYS A 42 -3.526 -3.367 -5.157 1.00 0.00 C ATOM 604 CG LYS A 42 -2.957 -2.690 -6.394 1.00 0.00 C ATOM 605 CD LYS A 42 -1.937 -3.573 -7.093 1.00 0.00 C ATOM 606 CE LYS A 42 -1.053 -2.767 -8.031 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.224 -3.642 -8.906 1.00 0.00 N ATOM 0 H LYS A 42 -1.296 -4.039 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.082 -1.722 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.310 -4.434 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.611 -3.261 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.766 -2.451 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.490 -1.747 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.318 -4.075 -6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.453 -4.351 -7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.675 -2.121 -8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.402 -2.117 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.364 -3.053 -9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.389 -4.241 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.845 -4.244 -9.483 1.00 0.00 H new ATOM 621 N ILE A 43 -5.055 -3.036 -2.616 1.00 0.00 N ATOM 622 CA ILE A 43 -5.923 -3.505 -1.543 1.00 0.00 C ATOM 623 C ILE A 43 -7.345 -3.730 -2.046 1.00 0.00 C ATOM 624 O ILE A 43 -7.709 -3.276 -3.131 1.00 0.00 O ATOM 625 CB ILE A 43 -5.957 -2.508 -0.370 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.310 -1.107 -0.872 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.619 -2.497 0.354 1.00 0.00 C ATOM 628 CD1 ILE A 43 -7.054 -0.270 0.146 1.00 0.00 C ATOM 0 H ILE A 43 -5.519 -2.444 -3.305 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.510 -4.451 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.726 -2.824 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.393 -0.590 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.918 -1.195 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.658 -1.788 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.406 -3.494 0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.832 -2.202 -0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.272 0.710 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.988 -0.766 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.439 -0.151 1.038 1.00 0.00 H new ATOM 640 N ILE A 44 -8.145 -4.431 -1.250 1.00 0.00 N ATOM 641 CA ILE A 44 -9.527 -4.716 -1.613 1.00 0.00 C ATOM 642 C ILE A 44 -10.497 -4.065 -0.632 1.00 0.00 C ATOM 643 O ILE A 44 -10.651 -4.522 0.499 1.00 0.00 O ATOM 644 CB ILE A 44 -9.797 -6.233 -1.656 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.736 -6.942 -2.500 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.190 -6.508 -2.205 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.233 -8.228 -1.881 1.00 0.00 C ATOM 0 H ILE A 44 -7.859 -4.812 -0.348 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.685 -4.300 -2.608 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.744 -6.624 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.152 -7.160 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.894 -6.267 -2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.366 -7.583 -2.229 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.934 -6.033 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.269 -6.105 -3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.484 -8.677 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.788 -8.014 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.065 -8.921 -1.754 1.00 0.00 H new ATOM 659 N MET A 45 -11.148 -2.994 -1.075 1.00 0.00 N ATOM 660 CA MET A 45 -12.103 -2.280 -0.236 1.00 0.00 C ATOM 661 C MET A 45 -13.532 -2.725 -0.537 1.00 0.00 C ATOM 662 O MET A 45 -13.806 -3.288 -1.596 1.00 0.00 O ATOM 663 CB MET A 45 -11.970 -0.771 -0.447 1.00 0.00 C ATOM 664 CG MET A 45 -10.580 -0.235 -0.144 1.00 0.00 C ATOM 665 SD MET A 45 -10.307 1.411 -0.827 1.00 0.00 S ATOM 666 CE MET A 45 -11.176 2.423 0.368 1.00 0.00 C ATOM 0 H MET A 45 -11.032 -2.602 -2.009 1.00 0.00 H new ATOM 0 HA MET A 45 -11.881 -2.515 0.805 1.00 0.00 H new ATOM 0 HB2 MET A 45 -12.225 -0.533 -1.480 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.694 -0.259 0.186 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.434 -0.205 0.936 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.835 -0.920 -0.548 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.098 3.472 0.082 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.226 2.132 0.396 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.734 2.282 1.354 1.00 0.00 H new ATOM 676 N PRO A 46 -14.466 -2.474 0.396 1.00 0.00 N ATOM 677 CA PRO A 46 -15.873 -2.851 0.226 1.00 0.00 C ATOM 678 C PRO A 46 -16.459 -2.328 -1.084 1.00 0.00 C ATOM 679 O PRO A 46 -15.899 -1.427 -1.707 1.00 0.00 O ATOM 680 CB PRO A 46 -16.568 -2.196 1.422 1.00 0.00 C ATOM 681 CG PRO A 46 -15.498 -2.050 2.449 1.00 0.00 C ATOM 682 CD PRO A 46 -14.225 -1.806 1.688 1.00 0.00 C ATOM 0 HA PRO A 46 -16.001 -3.933 0.184 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.992 -1.229 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.388 -2.813 1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.715 -1.221 3.123 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.420 -2.948 3.062 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -14.031 -0.741 1.560 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.362 -2.227 2.203 1.00 0.00 H new ATOM 690 N PRO A 47 -17.600 -2.890 -1.519 1.00 0.00 N ATOM 691 CA PRO A 47 -18.261 -2.476 -2.762 1.00 0.00 C ATOM 692 C PRO A 47 -18.842 -1.069 -2.669 1.00 0.00 C ATOM 693 O PRO A 47 -18.998 -0.384 -3.680 1.00 0.00 O ATOM 694 CB PRO A 47 -19.380 -3.507 -2.933 1.00 0.00 C ATOM 695 CG PRO A 47 -19.653 -4.003 -1.556 1.00 0.00 C ATOM 696 CD PRO A 47 -18.334 -3.971 -0.836 1.00 0.00 C ATOM 0 HA PRO A 47 -17.565 -2.441 -3.600 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.269 -3.057 -3.375 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.073 -4.319 -3.592 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.388 -3.374 -1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -20.061 -5.014 -1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.461 -3.762 0.226 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.810 -4.924 -0.913 1.00 0.00 H new ATOM 704 N SER A 48 -19.162 -0.644 -1.452 1.00 0.00 N ATOM 705 CA SER A 48 -19.728 0.682 -1.228 1.00 0.00 C ATOM 706 C SER A 48 -18.784 1.770 -1.732 1.00 0.00 C ATOM 707 O SER A 48 -19.223 2.837 -2.162 1.00 0.00 O ATOM 708 CB SER A 48 -20.018 0.892 0.259 1.00 0.00 C ATOM 709 OG SER A 48 -20.603 2.162 0.490 1.00 0.00 O ATOM 0 H SER A 48 -19.039 -1.198 -0.605 1.00 0.00 H new ATOM 0 HA SER A 48 -20.662 0.749 -1.786 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.687 0.109 0.616 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.093 0.805 0.829 1.00 0.00 H new ATOM 0 HG SER A 48 -20.780 2.271 1.448 1.00 0.00 H new ATOM 715 N ALA A 49 -17.485 1.493 -1.675 1.00 0.00 N ATOM 716 CA ALA A 49 -16.479 2.448 -2.125 1.00 0.00 C ATOM 717 C ALA A 49 -16.542 2.640 -3.637 1.00 0.00 C ATOM 718 O ALA A 49 -16.268 3.728 -4.146 1.00 0.00 O ATOM 719 CB ALA A 49 -15.092 1.989 -1.706 1.00 0.00 C ATOM 0 H ALA A 49 -17.105 0.615 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.689 3.409 -1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -14.351 2.711 -2.048 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -15.047 1.911 -0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.882 1.016 -2.149 1.00 0.00 H new ATOM 725 N LEU A 50 -16.901 1.577 -4.349 1.00 0.00 N ATOM 726 CA LEU A 50 -16.998 1.629 -5.803 1.00 0.00 C ATOM 727 C LEU A 50 -18.025 2.668 -6.244 1.00 0.00 C ATOM 728 O LEU A 50 -17.870 3.304 -7.286 1.00 0.00 O ATOM 729 CB LEU A 50 -17.375 0.255 -6.361 1.00 0.00 C ATOM 730 CG LEU A 50 -17.381 0.155 -7.887 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.961 0.158 -8.427 1.00 0.00 C ATOM 732 CD2 LEU A 50 -18.123 -1.097 -8.333 1.00 0.00 C ATOM 0 H LEU A 50 -17.129 0.670 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.023 1.918 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.678 -0.484 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -18.365 -0.011 -5.991 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.901 1.025 -8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.985 0.086 -9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -15.463 1.083 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.415 -0.693 -8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -18.119 -1.154 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.630 -1.978 -7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -19.152 -1.057 -7.976 1.00 0.00 H new ATOM 744 N ASP A 51 -19.072 2.833 -5.443 1.00 0.00 N ATOM 745 CA ASP A 51 -20.125 3.794 -5.750 1.00 0.00 C ATOM 746 C ASP A 51 -19.800 5.165 -5.165 1.00 0.00 C ATOM 747 O ASP A 51 -20.193 6.194 -5.713 1.00 0.00 O ATOM 748 CB ASP A 51 -21.469 3.301 -5.210 1.00 0.00 C ATOM 749 CG ASP A 51 -22.115 2.272 -6.118 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.981 2.404 -7.353 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.753 1.336 -5.594 1.00 0.00 O ATOM 0 H ASP A 51 -19.214 2.314 -4.577 1.00 0.00 H new ATOM 0 HA ASP A 51 -20.190 3.889 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.323 2.868 -4.221 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -22.143 4.150 -5.090 1.00 0.00 H new ATOM 756 N GLN A 52 -19.082 5.170 -4.047 1.00 0.00 N ATOM 757 CA GLN A 52 -18.705 6.414 -3.385 1.00 0.00 C ATOM 758 C GLN A 52 -17.649 7.163 -4.191 1.00 0.00 C ATOM 759 O GLN A 52 -17.708 8.385 -4.328 1.00 0.00 O ATOM 760 CB GLN A 52 -18.185 6.128 -1.974 1.00 0.00 C ATOM 761 CG GLN A 52 -18.944 6.868 -0.885 1.00 0.00 C ATOM 762 CD GLN A 52 -20.163 6.106 -0.404 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.758 5.328 -1.150 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.543 6.326 0.849 1.00 0.00 N ATOM 0 H GLN A 52 -18.749 4.326 -3.580 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.592 7.043 -3.316 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.246 5.056 -1.784 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.131 6.402 -1.921 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -18.277 7.050 -0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.254 7.843 -1.262 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.021 6.979 1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.357 5.842 1.228 1.00 0.00 H new ATOM 773 N LEU A 53 -16.681 6.422 -4.725 1.00 0.00 N ATOM 774 CA LEU A 53 -15.609 7.018 -5.517 1.00 0.00 C ATOM 775 C LEU A 53 -16.173 7.862 -6.656 1.00 0.00 C ATOM 776 O LEU A 53 -15.567 8.850 -7.069 1.00 0.00 O ATOM 777 CB LEU A 53 -14.698 5.925 -6.083 1.00 0.00 C ATOM 778 CG LEU A 53 -13.738 5.295 -5.073 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.917 4.197 -5.731 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.828 6.356 -4.471 1.00 0.00 C ATOM 0 H LEU A 53 -16.617 5.409 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.028 7.667 -4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -15.321 5.138 -6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -14.115 6.347 -6.901 1.00 0.00 H new ATOM 0 HG LEU A 53 -14.325 4.849 -4.270 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.239 3.760 -4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.584 3.425 -6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.339 4.618 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.151 5.891 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.248 6.830 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.432 7.108 -3.964 1.00 0.00 H new ATOM 792 N SER A 54 -17.338 7.467 -7.158 1.00 0.00 N ATOM 793 CA SER A 54 -17.985 8.187 -8.247 1.00 0.00 C ATOM 794 C SER A 54 -18.950 9.239 -7.708 1.00 0.00 C ATOM 795 O SER A 54 -19.193 10.260 -8.351 1.00 0.00 O ATOM 796 CB SER A 54 -18.733 7.211 -9.158 1.00 0.00 C ATOM 797 OG SER A 54 -18.765 7.682 -10.494 1.00 0.00 O ATOM 0 H SER A 54 -17.853 6.651 -6.827 1.00 0.00 H new ATOM 0 HA SER A 54 -17.211 8.693 -8.825 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.249 6.235 -9.125 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.751 7.075 -8.793 1.00 0.00 H new ATOM 0 HG SER A 54 -19.247 7.040 -11.056 1.00 0.00 H new ATOM 803 N ARG A 55 -19.499 8.981 -6.525 1.00 0.00 N ATOM 804 CA ARG A 55 -20.437 9.904 -5.899 1.00 0.00 C ATOM 805 C ARG A 55 -19.713 11.118 -5.320 1.00 0.00 C ATOM 806 O ARG A 55 -20.310 12.179 -5.138 1.00 0.00 O ATOM 807 CB ARG A 55 -21.228 9.191 -4.799 1.00 0.00 C ATOM 808 CG ARG A 55 -22.665 8.881 -5.187 1.00 0.00 C ATOM 809 CD ARG A 55 -23.656 9.621 -4.302 1.00 0.00 C ATOM 810 NE ARG A 55 -24.966 9.750 -4.933 1.00 0.00 N ATOM 811 CZ ARG A 55 -25.938 10.533 -4.473 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.750 11.260 -3.377 1.00 0.00 N ATOM 813 NH2 ARG A 55 -27.101 10.592 -5.107 1.00 0.00 N ATOM 0 H ARG A 55 -19.310 8.139 -5.981 1.00 0.00 H new ATOM 0 HA ARG A 55 -21.128 10.254 -6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.721 8.261 -4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.228 9.811 -3.903 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.829 9.158 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.839 7.808 -5.111 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.761 9.092 -3.355 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.266 10.612 -4.072 1.00 0.00 H new ATOM 0 HE ARG A 55 -25.147 9.207 -5.777 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.858 11.219 -2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.498 11.859 -3.028 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -27.252 10.036 -5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -27.845 11.193 -4.753 1.00 0.00 H new ATOM 827 N LEU A 56 -18.424 10.957 -5.031 1.00 0.00 N ATOM 828 CA LEU A 56 -17.626 12.043 -4.471 1.00 0.00 C ATOM 829 C LEU A 56 -16.913 12.832 -5.569 1.00 0.00 C ATOM 830 O LEU A 56 -15.962 13.565 -5.298 1.00 0.00 O ATOM 831 CB LEU A 56 -16.601 11.492 -3.478 1.00 0.00 C ATOM 832 CG LEU A 56 -17.189 10.690 -2.315 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.083 10.008 -1.526 1.00 0.00 C ATOM 834 CD2 LEU A 56 -18.014 11.592 -1.410 1.00 0.00 C ATOM 0 H LEU A 56 -17.911 10.087 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.304 12.719 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.900 10.857 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.028 12.325 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.844 9.920 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.519 9.442 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.533 9.331 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.402 10.761 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.425 11.005 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.380 12.383 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.829 12.035 -1.983 1.00 0.00 H new ATOM 846 N ASN A 57 -17.376 12.679 -6.808 1.00 0.00 N ATOM 847 CA ASN A 57 -16.777 13.381 -7.940 1.00 0.00 C ATOM 848 C ASN A 57 -15.279 13.107 -8.028 1.00 0.00 C ATOM 849 O ASN A 57 -14.506 13.964 -8.455 1.00 0.00 O ATOM 850 CB ASN A 57 -17.026 14.886 -7.820 1.00 0.00 C ATOM 851 CG ASN A 57 -18.306 15.318 -8.510 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.325 16.303 -9.248 1.00 0.00 O ATOM 853 ND2 ASN A 57 -19.384 14.581 -8.271 1.00 0.00 N ATOM 0 H ASN A 57 -18.162 12.077 -7.053 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.246 13.011 -8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -17.074 15.160 -6.766 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.184 15.426 -8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -20.274 14.823 -8.706 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -19.322 13.773 -7.652 1.00 0.00 H new ATOM 860 N ILE A 58 -14.875 11.907 -7.623 1.00 0.00 N ATOM 861 CA ILE A 58 -13.468 11.524 -7.659 1.00 0.00 C ATOM 862 C ILE A 58 -13.144 10.740 -8.927 1.00 0.00 C ATOM 863 O ILE A 58 -14.014 10.093 -9.508 1.00 0.00 O ATOM 864 CB ILE A 58 -13.085 10.675 -6.431 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.551 11.359 -5.145 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.582 10.439 -6.397 1.00 0.00 C ATOM 867 CD1 ILE A 58 -13.451 10.474 -3.921 1.00 0.00 C ATOM 0 H ILE A 58 -15.501 11.184 -7.267 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.888 12.447 -7.648 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.583 9.708 -6.507 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.955 12.257 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.585 11.680 -5.268 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.328 9.838 -5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.276 9.913 -7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -11.064 11.397 -6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.798 11.023 -3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.069 9.587 -4.062 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.414 10.173 -3.773 1.00 0.00 H new ATOM 879 N THR A 59 -11.885 10.805 -9.349 1.00 0.00 N ATOM 880 CA THR A 59 -11.444 10.101 -10.548 1.00 0.00 C ATOM 881 C THR A 59 -9.980 9.687 -10.428 1.00 0.00 C ATOM 882 O THR A 59 -9.307 10.025 -9.455 1.00 0.00 O ATOM 883 CB THR A 59 -11.639 10.984 -11.782 1.00 0.00 C ATOM 884 OG1 THR A 59 -11.491 12.352 -11.448 1.00 0.00 O ATOM 885 CG2 THR A 59 -12.995 10.814 -12.432 1.00 0.00 C ATOM 0 H THR A 59 -11.153 11.337 -8.879 1.00 0.00 H new ATOM 0 HA THR A 59 -12.049 9.200 -10.655 1.00 0.00 H new ATOM 0 HB THR A 59 -10.873 10.665 -12.489 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.618 12.900 -12.250 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.067 11.469 -13.301 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.120 9.778 -12.747 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.776 11.073 -11.717 1.00 0.00 H new ATOM 893 N TYR A 60 -9.495 8.954 -11.425 1.00 0.00 N ATOM 894 CA TYR A 60 -8.111 8.494 -11.430 1.00 0.00 C ATOM 895 C TYR A 60 -7.144 9.677 -11.481 1.00 0.00 C ATOM 896 O TYR A 60 -7.380 10.644 -12.206 1.00 0.00 O ATOM 897 CB TYR A 60 -7.866 7.570 -12.625 1.00 0.00 C ATOM 898 CG TYR A 60 -6.825 6.503 -12.364 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.011 5.551 -11.370 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.656 6.450 -13.113 1.00 0.00 C ATOM 901 CE1 TYR A 60 -6.063 4.577 -11.129 1.00 0.00 C ATOM 902 CE2 TYR A 60 -4.702 5.479 -12.877 1.00 0.00 C ATOM 903 CZ TYR A 60 -4.910 4.545 -11.885 1.00 0.00 C ATOM 904 OH TYR A 60 -3.963 3.575 -11.647 1.00 0.00 O ATOM 0 H TYR A 60 -10.039 8.666 -12.239 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.933 7.942 -10.507 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.805 7.090 -12.900 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.552 8.170 -13.479 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.912 5.573 -10.776 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.490 7.179 -13.892 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.223 3.844 -10.352 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.798 5.452 -13.467 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.212 3.692 -12.266 1.00 0.00 H new ATOM 914 N PRO A 61 -6.037 9.622 -10.713 1.00 0.00 N ATOM 915 CA PRO A 61 -5.716 8.491 -9.835 1.00 0.00 C ATOM 916 C PRO A 61 -6.545 8.496 -8.556 1.00 0.00 C ATOM 917 O PRO A 61 -7.124 9.517 -8.183 1.00 0.00 O ATOM 918 CB PRO A 61 -4.238 8.711 -9.516 1.00 0.00 C ATOM 919 CG PRO A 61 -4.058 10.188 -9.585 1.00 0.00 C ATOM 920 CD PRO A 61 -5.008 10.678 -10.648 1.00 0.00 C ATOM 0 HA PRO A 61 -5.930 7.531 -10.305 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.983 8.326 -8.529 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.597 8.199 -10.233 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -4.277 10.652 -8.623 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -3.028 10.443 -9.835 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -5.441 11.643 -10.384 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.505 10.806 -11.606 1.00 0.00 H new ATOM 928 N MET A 62 -6.599 7.349 -7.887 1.00 0.00 N ATOM 929 CA MET A 62 -7.358 7.222 -6.649 1.00 0.00 C ATOM 930 C MET A 62 -6.513 6.576 -5.554 1.00 0.00 C ATOM 931 O MET A 62 -6.808 5.472 -5.096 1.00 0.00 O ATOM 932 CB MET A 62 -8.627 6.400 -6.887 1.00 0.00 C ATOM 933 CG MET A 62 -9.454 6.886 -8.065 1.00 0.00 C ATOM 934 SD MET A 62 -11.021 6.008 -8.223 1.00 0.00 S ATOM 935 CE MET A 62 -12.076 7.308 -8.858 1.00 0.00 C ATOM 0 H MET A 62 -6.126 6.495 -8.182 1.00 0.00 H new ATOM 0 HA MET A 62 -7.639 8.222 -6.320 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.350 5.359 -7.053 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.241 6.426 -5.987 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.649 7.952 -7.951 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.879 6.763 -8.983 1.00 0.00 H new ATOM 0 HE1 MET A 62 -13.077 7.201 -8.440 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.667 8.278 -8.577 1.00 0.00 H new ATOM 0 HE3 MET A 62 -12.127 7.237 -9.944 1.00 0.00 H new ATOM 945 N LEU A 63 -5.459 7.271 -5.140 1.00 0.00 N ATOM 946 CA LEU A 63 -4.571 6.766 -4.100 1.00 0.00 C ATOM 947 C LEU A 63 -5.076 7.159 -2.716 1.00 0.00 C ATOM 948 O LEU A 63 -5.548 8.277 -2.510 1.00 0.00 O ATOM 949 CB LEU A 63 -3.152 7.300 -4.307 1.00 0.00 C ATOM 950 CG LEU A 63 -2.641 7.238 -5.747 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.355 8.037 -5.891 1.00 0.00 C ATOM 952 CD2 LEU A 63 -2.423 5.794 -6.173 1.00 0.00 C ATOM 0 H LEU A 63 -5.199 8.186 -5.509 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.556 5.678 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.117 8.336 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.471 6.734 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.395 7.679 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.006 7.982 -6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.542 9.078 -5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.594 7.625 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.059 5.769 -7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.688 5.328 -5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.365 5.249 -6.108 1.00 0.00 H new ATOM 964 N PHE A 64 -4.975 6.232 -1.768 1.00 0.00 N ATOM 965 CA PHE A 64 -5.421 6.482 -0.403 1.00 0.00 C ATOM 966 C PHE A 64 -4.239 6.504 0.561 1.00 0.00 C ATOM 967 O PHE A 64 -3.291 5.734 0.413 1.00 0.00 O ATOM 968 CB PHE A 64 -6.427 5.414 0.031 1.00 0.00 C ATOM 969 CG PHE A 64 -7.560 5.228 -0.936 1.00 0.00 C ATOM 970 CD1 PHE A 64 -7.419 4.402 -2.039 1.00 0.00 C ATOM 971 CD2 PHE A 64 -8.768 5.879 -0.741 1.00 0.00 C ATOM 972 CE1 PHE A 64 -8.461 4.229 -2.931 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.814 5.709 -1.629 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.660 4.884 -2.725 1.00 0.00 C ATOM 0 H PHE A 64 -4.588 5.301 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.904 7.459 -0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.906 4.465 0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.833 5.684 1.006 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -6.484 3.887 -2.204 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.894 6.526 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.338 3.583 -3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.751 6.221 -1.465 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.475 4.751 -3.420 1.00 0.00 H new ATOM 984 N LYS A 65 -4.302 7.393 1.547 1.00 0.00 N ATOM 985 CA LYS A 65 -3.237 7.514 2.535 1.00 0.00 C ATOM 986 C LYS A 65 -3.599 6.775 3.818 1.00 0.00 C ATOM 987 O LYS A 65 -4.468 7.211 4.574 1.00 0.00 O ATOM 988 CB LYS A 65 -2.963 8.988 2.840 1.00 0.00 C ATOM 989 CG LYS A 65 -1.848 9.202 3.853 1.00 0.00 C ATOM 990 CD LYS A 65 -1.950 10.568 4.515 1.00 0.00 C ATOM 991 CE LYS A 65 -0.827 11.490 4.068 1.00 0.00 C ATOM 992 NZ LYS A 65 -1.209 12.291 2.871 1.00 0.00 N ATOM 0 H LYS A 65 -5.079 8.040 1.683 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.336 7.062 2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.704 9.500 1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.877 9.449 3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.893 8.423 4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.882 9.108 3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.912 11.020 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.917 10.452 5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.562 12.161 4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.060 10.898 3.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.658 13.173 2.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.013 11.743 2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.223 12.517 2.914 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.928 5.654 4.059 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.179 4.854 5.252 1.00 0.00 C ATOM 1008 C LEU A 66 -2.190 5.204 6.359 1.00 0.00 C ATOM 1009 O LEU A 66 -1.112 4.616 6.452 1.00 0.00 O ATOM 1010 CB LEU A 66 -3.085 3.363 4.920 1.00 0.00 C ATOM 1011 CG LEU A 66 -4.238 2.812 4.080 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -4.088 1.311 3.888 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.574 3.138 4.728 1.00 0.00 C ATOM 0 H LEU A 66 -2.206 5.279 3.444 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.186 5.078 5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.150 3.183 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.035 2.801 5.853 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.208 3.288 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.917 0.936 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.148 1.102 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.091 0.818 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.382 2.738 4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.615 2.691 5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.683 4.219 4.812 1.00 0.00 H new ATOM 1025 N THR A 67 -2.563 6.166 7.196 1.00 0.00 N ATOM 1026 CA THR A 67 -1.708 6.595 8.298 1.00 0.00 C ATOM 1027 C THR A 67 -2.091 5.884 9.591 1.00 0.00 C ATOM 1028 O THR A 67 -3.230 5.977 10.050 1.00 0.00 O ATOM 1029 CB THR A 67 -1.805 8.109 8.486 1.00 0.00 C ATOM 1030 OG1 THR A 67 -1.495 8.786 7.280 1.00 0.00 O ATOM 1031 CG2 THR A 67 -0.880 8.639 9.560 1.00 0.00 C ATOM 0 H THR A 67 -3.451 6.664 7.133 1.00 0.00 H new ATOM 0 HA THR A 67 -0.679 6.332 8.051 1.00 0.00 H new ATOM 0 HB THR A 67 -2.835 8.296 8.790 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.100 9.659 7.487 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.999 9.719 9.642 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.126 8.173 10.514 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.152 8.406 9.298 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.132 5.174 10.176 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.368 4.448 11.418 1.00 0.00 C ATOM 1041 C ASN A 68 -1.253 5.376 12.622 1.00 0.00 C ATOM 1042 O ASN A 68 -0.265 6.094 12.773 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.374 3.292 11.554 1.00 0.00 C ATOM 1044 CG ASN A 68 -0.834 2.248 12.552 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.822 2.442 13.260 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.117 1.132 12.614 1.00 0.00 N ATOM 0 H ASN A 68 -0.184 5.086 9.810 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.381 4.046 11.388 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.232 2.822 10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.595 3.684 11.863 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.378 0.394 13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.695 1.013 12.008 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.269 5.356 13.477 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.282 6.195 14.669 1.00 0.00 C ATOM 1055 C LYS A 69 -1.846 5.403 15.897 1.00 0.00 C ATOM 1056 O LYS A 69 -2.298 5.667 17.011 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.679 6.778 14.894 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.197 7.591 13.718 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.112 9.085 13.989 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.463 9.659 14.383 1.00 0.00 C ATOM 1061 NZ LYS A 69 -5.569 9.875 15.853 1.00 0.00 N ATOM 0 H LYS A 69 -3.095 4.768 13.367 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.576 7.011 14.515 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.375 5.964 15.096 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.661 7.410 15.782 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.620 7.349 12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.232 7.316 13.513 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.391 9.271 14.785 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.744 9.597 13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.620 10.605 13.865 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.253 8.982 14.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.505 10.267 16.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.445 8.968 16.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.831 10.541 16.160 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.967 4.430 15.685 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.469 3.597 16.774 1.00 0.00 C ATOM 1077 C ASN A 70 1.047 3.718 16.904 1.00 0.00 C ATOM 1078 O ASN A 70 1.579 3.804 18.009 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.858 2.136 16.545 1.00 0.00 C ATOM 1080 CG ASN A 70 -0.832 1.323 17.825 1.00 0.00 C ATOM 1081 OD1 ASN A 70 0.139 1.367 18.581 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -1.900 0.577 18.074 1.00 0.00 N ATOM 0 H ASN A 70 -0.584 4.198 14.768 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.923 3.946 17.701 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.857 2.093 16.111 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.176 1.690 15.821 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.939 0.009 18.920 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.682 0.571 17.419 1.00 0.00 H new ATOM 1089 N SER A 71 1.735 3.723 15.767 1.00 0.00 N ATOM 1090 CA SER A 71 3.189 3.832 15.755 1.00 0.00 C ATOM 1091 C SER A 71 3.646 4.998 14.880 1.00 0.00 C ATOM 1092 O SER A 71 4.783 5.021 14.409 1.00 0.00 O ATOM 1093 CB SER A 71 3.814 2.529 15.255 1.00 0.00 C ATOM 1094 OG SER A 71 4.979 2.204 15.994 1.00 0.00 O ATOM 0 H SER A 71 1.309 3.653 14.843 1.00 0.00 H new ATOM 0 HA SER A 71 3.520 4.019 16.776 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.089 1.719 15.339 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.065 2.625 14.199 1.00 0.00 H new ATOM 0 HG SER A 71 5.358 1.366 15.655 1.00 0.00 H new ATOM 1100 N ASP A 72 2.756 5.963 14.668 1.00 0.00 N ATOM 1101 CA ASP A 72 3.072 7.131 13.852 1.00 0.00 C ATOM 1102 C ASP A 72 3.573 6.717 12.471 1.00 0.00 C ATOM 1103 O ASP A 72 4.503 7.317 11.931 1.00 0.00 O ATOM 1104 CB ASP A 72 4.122 7.996 14.551 1.00 0.00 C ATOM 1105 CG ASP A 72 3.502 9.008 15.496 1.00 0.00 C ATOM 1106 OD1 ASP A 72 2.464 8.687 16.111 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.056 10.121 15.620 1.00 0.00 O ATOM 0 H ASP A 72 1.810 5.959 15.050 1.00 0.00 H new ATOM 0 HA ASP A 72 2.158 7.711 13.724 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.805 7.354 15.107 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.715 8.519 13.801 1.00 0.00 H new ATOM 1112 N ARG A 73 2.953 5.687 11.905 1.00 0.00 N ATOM 1113 CA ARG A 73 3.338 5.193 10.588 1.00 0.00 C ATOM 1114 C ARG A 73 2.489 5.835 9.496 1.00 0.00 C ATOM 1115 O ARG A 73 1.397 6.338 9.759 1.00 0.00 O ATOM 1116 CB ARG A 73 3.200 3.670 10.530 1.00 0.00 C ATOM 1117 CG ARG A 73 3.808 2.960 11.730 1.00 0.00 C ATOM 1118 CD ARG A 73 5.066 2.191 11.352 1.00 0.00 C ATOM 1119 NE ARG A 73 6.276 2.837 11.858 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.883 3.856 11.252 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.398 4.349 10.119 1.00 0.00 N ATOM 1122 NH2 ARG A 73 7.977 4.384 11.782 1.00 0.00 N ATOM 0 H ARG A 73 2.182 5.178 12.338 1.00 0.00 H new ATOM 0 HA ARG A 73 4.380 5.462 10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.143 3.411 10.462 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.677 3.304 9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.047 3.691 12.503 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.076 2.274 12.156 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.004 1.177 11.748 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.127 2.106 10.267 1.00 0.00 H new ATOM 0 HE ARG A 73 6.679 2.486 12.727 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.556 3.947 9.707 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.868 5.129 9.660 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.353 4.010 12.653 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.443 5.164 11.319 1.00 0.00 H new ATOM 1136 N MET A 74 3.000 5.815 8.269 1.00 0.00 N ATOM 1137 CA MET A 74 2.290 6.395 7.134 1.00 0.00 C ATOM 1138 C MET A 74 2.647 5.671 5.841 1.00 0.00 C ATOM 1139 O MET A 74 3.805 5.319 5.613 1.00 0.00 O ATOM 1140 CB MET A 74 2.620 7.884 7.010 1.00 0.00 C ATOM 1141 CG MET A 74 1.918 8.569 5.847 1.00 0.00 C ATOM 1142 SD MET A 74 3.040 8.972 4.494 1.00 0.00 S ATOM 1143 CE MET A 74 3.382 10.696 4.839 1.00 0.00 C ATOM 0 H MET A 74 3.903 5.403 8.035 1.00 0.00 H new ATOM 0 HA MET A 74 1.220 6.280 7.307 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.344 8.387 7.937 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.697 8.000 6.892 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.125 7.921 5.474 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.442 9.483 6.203 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.354 11.266 3.910 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.631 11.085 5.526 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.370 10.788 5.291 1.00 0.00 H new ATOM 1153 N THR A 75 1.646 5.453 4.995 1.00 0.00 N ATOM 1154 CA THR A 75 1.853 4.771 3.722 1.00 0.00 C ATOM 1155 C THR A 75 0.742 5.111 2.735 1.00 0.00 C ATOM 1156 O THR A 75 -0.401 5.344 3.128 1.00 0.00 O ATOM 1157 CB THR A 75 1.919 3.258 3.934 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.213 2.594 2.717 1.00 0.00 O ATOM 1159 CG2 THR A 75 0.633 2.674 4.477 1.00 0.00 C ATOM 0 H THR A 75 0.682 5.739 5.168 1.00 0.00 H new ATOM 0 HA THR A 75 2.800 5.113 3.306 1.00 0.00 H new ATOM 0 HB THR A 75 2.708 3.103 4.669 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.181 2.604 2.565 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.747 1.597 4.604 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.404 3.131 5.440 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.180 2.872 3.779 1.00 0.00 H new ATOM 1167 N HIS A 76 1.085 5.137 1.451 1.00 0.00 N ATOM 1168 CA HIS A 76 0.116 5.448 0.407 1.00 0.00 C ATOM 1169 C HIS A 76 -0.104 4.248 -0.509 1.00 0.00 C ATOM 1170 O HIS A 76 0.811 3.813 -1.208 1.00 0.00 O ATOM 1171 CB HIS A 76 0.588 6.650 -0.414 1.00 0.00 C ATOM 1172 CG HIS A 76 0.430 7.958 0.297 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.324 8.440 1.226 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.548 8.894 0.199 1.00 0.00 C ATOM 1175 CE1 HIS A 76 0.872 9.627 1.655 1.00 0.00 C ATOM 1176 NE2 HIS A 76 -0.261 9.948 1.063 1.00 0.00 N ATOM 0 H HIS A 76 2.027 4.946 1.109 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.831 5.693 0.888 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.637 6.512 -0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.028 6.684 -1.349 1.00 0.00 H new ATOM 0 HD1 HIS A 76 2.179 7.976 1.534 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.412 8.831 -0.446 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.371 10.241 2.390 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.321 3.716 -0.498 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.660 2.566 -1.328 1.00 0.00 C ATOM 1186 C CYS A 77 -2.866 2.868 -2.211 1.00 0.00 C ATOM 1187 O CYS A 77 -3.565 3.861 -2.007 1.00 0.00 O ATOM 1188 CB CYS A 77 -1.947 1.345 -0.452 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.140 1.650 0.872 1.00 0.00 S ATOM 0 H CYS A 77 -2.089 4.063 0.076 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.807 2.350 -1.971 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.319 0.538 -1.083 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.012 1.000 -0.011 1.00 0.00 H new ATOM 0 HG CYS A 77 -3.527 0.516 1.377 1.00 0.00 H new ATOM 1195 N GLY A 78 -3.105 2.004 -3.193 1.00 0.00 N ATOM 1196 CA GLY A 78 -4.228 2.195 -4.092 1.00 0.00 C ATOM 1197 C GLY A 78 -5.210 1.041 -4.048 1.00 0.00 C ATOM 1198 O GLY A 78 -4.895 -0.030 -3.527 1.00 0.00 O ATOM 0 H GLY A 78 -2.541 1.175 -3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.745 3.118 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.858 2.314 -5.110 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.401 1.258 -4.595 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.431 0.226 -4.615 1.00 0.00 C ATOM 1204 C VAL A 79 -7.410 -0.545 -5.931 1.00 0.00 C ATOM 1205 O VAL A 79 -7.191 0.031 -6.997 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.834 0.831 -4.403 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -9.179 1.798 -5.524 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.881 -0.269 -4.295 1.00 0.00 C ATOM 0 H VAL A 79 -6.677 2.138 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.213 -0.459 -3.795 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.828 1.389 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.173 2.213 -5.354 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.448 2.606 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.165 1.270 -6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.864 0.178 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.886 -0.858 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.644 -0.915 -3.450 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.638 -1.853 -5.848 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.645 -2.704 -7.031 1.00 0.00 C ATOM 1220 C LEU A 80 -9.005 -3.372 -7.213 1.00 0.00 C ATOM 1221 O LEU A 80 -9.675 -3.171 -8.225 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.550 -3.769 -6.926 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.529 -4.794 -8.061 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.963 -4.173 -9.329 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.721 -6.018 -7.658 1.00 0.00 C ATOM 0 H LEU A 80 -7.820 -2.345 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.449 -2.076 -7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.582 -3.270 -6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.670 -4.299 -5.981 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.553 -5.109 -8.261 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.955 -4.916 -10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.582 -3.327 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.945 -3.830 -9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.717 -6.737 -8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.697 -5.720 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.169 -6.476 -6.776 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.406 -4.165 -6.225 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.685 -4.862 -6.277 1.00 0.00 C ATOM 1239 C GLU A 81 -11.690 -4.232 -5.316 1.00 0.00 C ATOM 1240 O GLU A 81 -11.313 -3.500 -4.402 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.499 -6.342 -5.938 1.00 0.00 C ATOM 1242 CG GLU A 81 -10.211 -7.212 -7.150 1.00 0.00 C ATOM 1243 CD GLU A 81 -11.100 -8.440 -7.213 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -10.877 -9.375 -6.415 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -12.019 -8.465 -8.058 1.00 0.00 O ATOM 0 H GLU A 81 -8.864 -4.341 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 81 -11.075 -4.774 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.680 -6.443 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.398 -6.709 -5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.348 -6.622 -8.056 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.167 -7.525 -7.128 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.968 -4.522 -5.532 1.00 0.00 N ATOM 1253 CA PHE A 82 -14.027 -3.985 -4.686 1.00 0.00 C ATOM 1254 C PHE A 82 -14.958 -5.098 -4.209 1.00 0.00 C ATOM 1255 O PHE A 82 -16.180 -4.977 -4.287 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.826 -2.925 -5.446 1.00 0.00 C ATOM 1257 CG PHE A 82 -14.053 -1.665 -5.711 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.990 -0.661 -4.758 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.387 -1.485 -6.913 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -13.278 0.499 -4.999 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.674 -0.327 -7.160 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.619 0.665 -6.201 1.00 0.00 C ATOM 0 H PHE A 82 -13.296 -5.126 -6.286 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.564 -3.524 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.158 -3.344 -6.396 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.722 -2.679 -4.876 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.503 -0.786 -3.816 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.426 -2.259 -7.666 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.237 1.274 -4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.161 -0.198 -8.101 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.061 1.570 -6.391 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.368 -6.181 -3.713 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.143 -7.316 -3.224 1.00 0.00 C ATOM 1274 C VAL A 83 -14.794 -7.632 -1.773 1.00 0.00 C ATOM 1275 O VAL A 83 -14.778 -8.795 -1.367 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.905 -8.571 -4.083 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.453 -8.369 -5.488 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.424 -8.918 -4.125 1.00 0.00 C ATOM 0 H VAL A 83 -13.357 -6.297 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.194 -7.035 -3.291 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.437 -9.406 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.275 -9.267 -6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.524 -8.174 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.952 -7.521 -5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.276 -9.808 -4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.867 -8.085 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.066 -9.110 -3.113 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.518 -6.591 -0.995 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.171 -6.758 0.411 1.00 0.00 C ATOM 1290 C ALA A 84 -15.408 -6.657 1.296 1.00 0.00 C ATOM 1291 O ALA A 84 -16.400 -6.030 0.926 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.134 -5.724 0.825 1.00 0.00 C ATOM 0 H ALA A 84 -14.528 -5.622 -1.315 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.745 -7.753 0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.884 -5.860 1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.236 -5.847 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.538 -4.723 0.675 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.341 -7.279 2.470 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.457 -7.258 3.409 1.00 0.00 C ATOM 1300 C ASP A 85 -16.787 -5.829 3.828 1.00 0.00 C ATOM 1301 O ASP A 85 -15.909 -4.967 3.877 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.128 -8.103 4.641 1.00 0.00 C ATOM 1303 CG ASP A 85 -16.665 -9.517 4.533 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -16.432 -10.161 3.487 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -17.316 -9.980 5.492 1.00 0.00 O ATOM 0 H ASP A 85 -14.527 -7.803 2.793 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.329 -7.681 2.911 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.047 -8.137 4.776 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.545 -7.626 5.528 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.059 -5.585 4.130 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.505 -4.259 4.545 1.00 0.00 C ATOM 1312 C GLU A 86 -17.782 -3.813 5.812 1.00 0.00 C ATOM 1313 O GLU A 86 -18.007 -4.360 6.892 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.017 -4.258 4.779 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.821 -4.668 3.557 1.00 0.00 C ATOM 1316 CD GLU A 86 -20.973 -3.542 2.553 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -20.084 -2.665 2.507 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -21.979 -3.537 1.813 1.00 0.00 O ATOM 0 H GLU A 86 -18.798 -6.287 4.095 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.267 -3.556 3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.250 -4.935 5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.328 -3.261 5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.335 -5.516 3.075 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -21.809 -5.004 3.873 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.913 -2.817 5.673 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.172 -2.315 6.814 1.00 0.00 C ATOM 1327 C GLY A 87 -14.802 -2.954 6.948 1.00 0.00 C ATOM 1328 O GLY A 87 -13.904 -2.385 7.569 1.00 0.00 O ATOM 0 H GLY A 87 -16.709 -2.349 4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -16.057 -1.235 6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.745 -2.498 7.723 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.643 -4.139 6.367 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.373 -4.854 6.427 1.00 0.00 C ATOM 1334 C ILE A 88 -12.569 -4.655 5.147 1.00 0.00 C ATOM 1335 O ILE A 88 -13.033 -4.978 4.054 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.588 -6.362 6.656 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.562 -6.592 7.813 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.260 -7.053 6.927 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -14.835 -8.054 8.093 1.00 0.00 C ATOM 0 H ILE A 88 -15.377 -4.624 5.850 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.817 -4.442 7.269 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.020 -6.792 5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.160 -6.127 8.713 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.504 -6.091 7.589 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.430 -8.118 7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.597 -6.915 6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.800 -6.622 7.816 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.534 -8.141 8.925 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.267 -8.520 7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -13.902 -8.556 8.349 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.360 -4.123 5.291 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.489 -3.882 4.146 1.00 0.00 C ATOM 1353 C CYS A 89 -9.295 -4.831 4.162 1.00 0.00 C ATOM 1354 O CYS A 89 -8.617 -4.975 5.180 1.00 0.00 O ATOM 1355 CB CYS A 89 -10.002 -2.431 4.145 1.00 0.00 C ATOM 1356 SG CYS A 89 -9.154 -1.939 2.626 1.00 0.00 S ATOM 0 H CYS A 89 -10.961 -3.850 6.189 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.064 -4.065 3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -10.856 -1.772 4.301 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.328 -2.285 4.989 1.00 0.00 H new ATOM 0 HG CYS A 89 -8.782 -0.697 2.719 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.043 -5.478 3.029 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.931 -6.413 2.914 1.00 0.00 C ATOM 1364 C TYR A 90 -6.684 -5.716 2.377 1.00 0.00 C ATOM 1365 O TYR A 90 -6.774 -4.836 1.522 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.311 -7.580 1.999 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.283 -8.552 2.627 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -8.949 -9.251 3.781 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.535 -8.772 2.065 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -9.836 -10.140 4.357 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.426 -9.660 2.636 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.072 -10.343 3.781 1.00 0.00 C ATOM 1373 OH TYR A 90 -11.957 -11.228 4.352 1.00 0.00 O ATOM 0 H TYR A 90 -9.594 -5.372 2.177 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.709 -6.797 3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.748 -7.184 1.082 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.406 -8.117 1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.981 -9.097 4.234 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.816 -8.240 1.168 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.562 -10.674 5.255 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.396 -9.819 2.188 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.782 -11.253 3.823 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.524 -6.115 2.887 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.259 -5.529 2.458 1.00 0.00 C ATOM 1385 C LEU A 91 -3.149 -6.578 2.446 1.00 0.00 C ATOM 1386 O LEU A 91 -3.231 -7.588 3.144 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.871 -4.371 3.380 1.00 0.00 C ATOM 1388 CG LEU A 91 -5.020 -3.437 3.763 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.666 -3.890 5.063 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.524 -2.003 3.884 1.00 0.00 C ATOM 0 H LEU A 91 -5.433 -6.841 3.597 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.388 -5.150 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.437 -4.782 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.092 -3.784 2.893 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.772 -3.476 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.481 -3.213 5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.057 -4.900 4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.923 -3.882 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.355 -1.352 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.753 -1.948 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.109 -1.680 2.929 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.091 -6.350 1.648 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.963 -7.282 1.548 1.00 0.00 C ATOM 1404 C PRO A 92 -0.373 -7.625 2.913 1.00 0.00 C ATOM 1405 O PRO A 92 -0.906 -7.228 3.948 1.00 0.00 O ATOM 1406 CB PRO A 92 0.059 -6.517 0.703 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.751 -5.554 -0.093 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.913 -5.170 0.781 1.00 0.00 C ATOM 0 HA PRO A 92 -1.262 -8.237 1.117 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.784 -6.000 1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.621 -7.191 0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.161 -4.679 -0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.095 -6.008 -1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.700 -4.273 1.362 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.808 -4.964 0.193 1.00 0.00 H new ATOM 1416 N HIS A 93 0.729 -8.368 2.904 1.00 0.00 N ATOM 1417 CA HIS A 93 1.390 -8.767 4.142 1.00 0.00 C ATOM 1418 C HIS A 93 2.527 -7.809 4.485 1.00 0.00 C ATOM 1419 O HIS A 93 2.752 -7.491 5.652 1.00 0.00 O ATOM 1420 CB HIS A 93 1.929 -10.193 4.020 1.00 0.00 C ATOM 1421 CG HIS A 93 2.148 -10.866 5.340 1.00 0.00 C ATOM 1422 ND1 HIS A 93 1.766 -10.326 6.548 1.00 0.00 N ATOM 1423 CD2 HIS A 93 2.722 -12.061 5.628 1.00 0.00 C ATOM 1424 CE1 HIS A 93 2.115 -11.190 7.512 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.697 -12.260 7.006 1.00 0.00 N ATOM 0 H HIS A 93 1.183 -8.706 2.055 1.00 0.00 H new ATOM 0 HA HIS A 93 0.654 -8.731 4.945 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.231 -10.787 3.430 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.871 -10.171 3.472 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.133 -12.749 4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 93 1.942 -11.031 8.566 1.00 0.00 H new ATOM 0 HE2 HIS A 93 3.055 -13.066 7.518 1.00 0.00 H new ATOM 1433 N TRP A 94 3.242 -7.356 3.460 1.00 0.00 N ATOM 1434 CA TRP A 94 4.356 -6.436 3.655 1.00 0.00 C ATOM 1435 C TRP A 94 3.881 -5.130 4.286 1.00 0.00 C ATOM 1436 O TRP A 94 4.554 -4.563 5.147 1.00 0.00 O ATOM 1437 CB TRP A 94 5.050 -6.150 2.320 1.00 0.00 C ATOM 1438 CG TRP A 94 4.195 -5.391 1.352 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.261 -5.910 0.500 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.194 -3.976 1.135 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.680 -4.903 -0.232 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.237 -3.707 0.139 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.910 -2.910 1.687 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.978 -2.416 -0.316 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.653 -1.629 1.234 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.693 -1.391 0.242 1.00 0.00 C ATOM 0 H TRP A 94 3.070 -7.611 2.487 1.00 0.00 H new ATOM 0 HA TRP A 94 5.068 -6.907 4.333 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.962 -5.584 2.508 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.349 -7.095 1.865 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.016 -6.958 0.415 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.953 -5.025 -0.937 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.651 -3.084 2.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.239 -2.231 -1.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 5.202 -0.798 1.652 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.514 -0.379 -0.089 1.00 0.00 H new ATOM 1457 N MET A 95 2.717 -4.659 3.852 1.00 0.00 N ATOM 1458 CA MET A 95 2.151 -3.421 4.374 1.00 0.00 C ATOM 1459 C MET A 95 1.783 -3.570 5.846 1.00 0.00 C ATOM 1460 O MET A 95 1.992 -2.656 6.645 1.00 0.00 O ATOM 1461 CB MET A 95 0.914 -3.019 3.566 1.00 0.00 C ATOM 1462 CG MET A 95 0.471 -1.584 3.807 1.00 0.00 C ATOM 1463 SD MET A 95 -0.005 -0.738 2.287 1.00 0.00 S ATOM 1464 CE MET A 95 -1.319 -1.805 1.702 1.00 0.00 C ATOM 0 H MET A 95 2.147 -5.116 3.140 1.00 0.00 H new ATOM 0 HA MET A 95 2.906 -2.640 4.283 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.124 -3.153 2.505 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.093 -3.691 3.815 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.371 -1.579 4.499 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.281 -1.034 4.286 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.013 -2.283 0.771 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.528 -2.569 2.451 1.00 0.00 H new ATOM 0 HE3 MET A 95 -2.218 -1.213 1.527 1.00 0.00 H new ATOM 1474 N MET A 96 1.235 -4.728 6.201 1.00 0.00 N ATOM 1475 CA MET A 96 0.840 -4.997 7.577 1.00 0.00 C ATOM 1476 C MET A 96 2.050 -4.955 8.507 1.00 0.00 C ATOM 1477 O MET A 96 1.960 -4.475 9.637 1.00 0.00 O ATOM 1478 CB MET A 96 0.152 -6.359 7.676 1.00 0.00 C ATOM 1479 CG MET A 96 -1.361 -6.286 7.539 1.00 0.00 C ATOM 1480 SD MET A 96 -2.216 -7.400 8.671 1.00 0.00 S ATOM 1481 CE MET A 96 -3.525 -6.335 9.270 1.00 0.00 C ATOM 0 H MET A 96 1.055 -5.495 5.553 1.00 0.00 H new ATOM 0 HA MET A 96 0.139 -4.222 7.886 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.548 -7.014 6.900 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.401 -6.814 8.635 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.690 -5.263 7.724 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.641 -6.530 6.514 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.142 -6.883 9.982 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.090 -5.465 9.761 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.141 -6.009 8.432 1.00 0.00 H new ATOM 1491 N GLN A 97 3.179 -5.461 8.022 1.00 0.00 N ATOM 1492 CA GLN A 97 4.407 -5.481 8.809 1.00 0.00 C ATOM 1493 C GLN A 97 5.014 -4.085 8.902 1.00 0.00 C ATOM 1494 O GLN A 97 5.539 -3.695 9.945 1.00 0.00 O ATOM 1495 CB GLN A 97 5.418 -6.449 8.192 1.00 0.00 C ATOM 1496 CG GLN A 97 4.930 -7.888 8.145 1.00 0.00 C ATOM 1497 CD GLN A 97 4.614 -8.443 9.520 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.408 -9.182 10.101 1.00 0.00 O ATOM 1499 NE2 GLN A 97 3.450 -8.087 10.048 1.00 0.00 N ATOM 0 H GLN A 97 3.269 -5.862 7.089 1.00 0.00 H new ATOM 0 HA GLN A 97 4.159 -5.819 9.815 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.653 -6.120 7.180 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.345 -6.407 8.764 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.038 -7.945 7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.690 -8.510 7.672 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.822 -7.472 9.531 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.183 -8.428 10.971 1.00 0.00 H new ATOM 1508 N ASN A 98 4.936 -3.337 7.807 1.00 0.00 N ATOM 1509 CA ASN A 98 5.476 -1.984 7.764 1.00 0.00 C ATOM 1510 C ASN A 98 4.704 -1.062 8.703 1.00 0.00 C ATOM 1511 O ASN A 98 5.294 -0.242 9.408 1.00 0.00 O ATOM 1512 CB ASN A 98 5.426 -1.437 6.337 1.00 0.00 C ATOM 1513 CG ASN A 98 6.056 -0.063 6.220 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.687 0.425 7.157 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.887 0.569 5.064 1.00 0.00 N ATOM 0 H ASN A 98 4.503 -3.646 6.936 1.00 0.00 H new ATOM 0 HA ASN A 98 6.514 -2.022 8.093 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.940 -2.127 5.668 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.388 -1.387 6.007 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.288 1.497 4.927 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.356 0.127 4.314 1.00 0.00 H new ATOM 1522 N LEU A 99 3.383 -1.203 8.706 1.00 0.00 N ATOM 1523 CA LEU A 99 2.528 -0.384 9.559 1.00 0.00 C ATOM 1524 C LEU A 99 2.445 -0.958 10.972 1.00 0.00 C ATOM 1525 O LEU A 99 2.037 -0.268 11.907 1.00 0.00 O ATOM 1526 CB LEU A 99 1.126 -0.279 8.957 1.00 0.00 C ATOM 1527 CG LEU A 99 1.006 0.660 7.755 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.069 0.167 6.798 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.702 2.077 8.216 1.00 0.00 C ATOM 0 H LEU A 99 2.881 -1.876 8.128 1.00 0.00 H new ATOM 0 HA LEU A 99 2.969 0.611 9.620 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.801 -1.275 8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.438 0.059 9.733 1.00 0.00 H new ATOM 0 HG LEU A 99 1.959 0.667 7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.140 0.847 5.949 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.190 -0.831 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.028 0.131 7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.620 2.732 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.238 2.086 8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.506 2.430 8.862 1.00 0.00 H new ATOM 1541 N LEU A 100 2.831 -2.223 11.124 1.00 0.00 N ATOM 1542 CA LEU A 100 2.797 -2.883 12.424 1.00 0.00 C ATOM 1543 C LEU A 100 1.370 -2.962 12.957 1.00 0.00 C ATOM 1544 O LEU A 100 1.138 -2.827 14.158 1.00 0.00 O ATOM 1545 CB LEU A 100 3.689 -2.143 13.423 1.00 0.00 C ATOM 1546 CG LEU A 100 5.181 -2.148 13.087 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.954 -1.291 14.078 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.719 -3.571 13.076 1.00 0.00 C ATOM 0 H LEU A 100 3.171 -2.810 10.362 1.00 0.00 H new ATOM 0 HA LEU A 100 3.175 -3.898 12.297 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.351 -1.109 13.492 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.553 -2.589 14.408 1.00 0.00 H new ATOM 0 HG LEU A 100 5.312 -1.723 12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.014 -1.306 13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.586 -0.266 14.037 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.817 -1.686 15.085 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.782 -3.556 12.835 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.576 -4.022 14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.185 -4.156 12.327 1.00 0.00 H new ATOM 1560 N LEU A 101 0.419 -3.181 12.055 1.00 0.00 N ATOM 1561 CA LEU A 101 -0.985 -3.280 12.434 1.00 0.00 C ATOM 1562 C LEU A 101 -1.330 -4.696 12.879 1.00 0.00 C ATOM 1563 O LEU A 101 -0.463 -5.569 12.932 1.00 0.00 O ATOM 1564 CB LEU A 101 -1.882 -2.867 11.265 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.712 -1.421 10.797 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.077 -1.291 9.327 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.561 -0.485 11.644 1.00 0.00 C ATOM 0 H LEU A 101 0.595 -3.293 11.057 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.157 -2.604 13.271 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.684 -3.531 10.423 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.922 -3.019 11.554 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.666 -1.139 10.917 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.950 -0.256 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.428 -1.934 8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.115 -1.590 9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.428 0.540 11.298 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.611 -0.765 11.555 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.253 -0.558 12.687 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.601 -4.920 13.199 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.059 -6.232 13.640 1.00 0.00 C ATOM 1581 C GLU A 102 -4.354 -6.621 12.936 1.00 0.00 C ATOM 1582 O GLU A 102 -4.988 -5.794 12.279 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.265 -6.241 15.155 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.021 -6.628 15.937 1.00 0.00 C ATOM 1585 CD GLU A 102 -1.983 -6.006 17.318 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -1.734 -4.785 17.413 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -2.201 -6.739 18.306 1.00 0.00 O ATOM 0 H GLU A 102 -3.332 -4.209 13.161 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.293 -6.963 13.381 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.591 -5.251 15.475 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.068 -6.936 15.400 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.978 -7.713 16.030 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.136 -6.321 15.380 1.00 0.00 H new ATOM 1594 N GLU A 103 -4.744 -7.883 13.076 1.00 0.00 N ATOM 1595 CA GLU A 103 -5.964 -8.381 12.454 1.00 0.00 C ATOM 1596 C GLU A 103 -7.182 -7.612 12.956 1.00 0.00 C ATOM 1597 O GLU A 103 -7.784 -7.973 13.967 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.137 -9.874 12.740 1.00 0.00 C ATOM 1599 CG GLU A 103 -4.919 -10.708 12.374 1.00 0.00 C ATOM 1600 CD GLU A 103 -5.139 -12.191 12.599 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.291 -12.650 12.448 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -4.159 -12.894 12.925 1.00 0.00 O ATOM 0 H GLU A 103 -4.232 -8.580 13.616 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.879 -8.233 11.377 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.355 -10.010 13.799 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.000 -10.244 12.187 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.667 -10.537 11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.066 -10.377 12.966 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.540 -6.551 12.241 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.684 -5.747 12.629 1.00 0.00 C ATOM 1611 C GLY A 104 -8.280 -4.410 13.218 1.00 0.00 C ATOM 1612 O GLY A 104 -8.833 -3.978 14.230 1.00 0.00 O ATOM 0 H GLY A 104 -7.058 -6.233 11.400 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.319 -5.580 11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.280 -6.296 13.358 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.312 -3.754 12.586 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.850 -2.466 13.067 1.00 0.00 C ATOM 1618 C GLY A 105 -7.387 -1.312 12.244 1.00 0.00 C ATOM 1619 O GLY A 105 -7.198 -1.268 11.028 1.00 0.00 O ATOM 0 H GLY A 105 -6.839 -4.093 11.748 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.154 -2.339 14.106 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.760 -2.445 13.049 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.060 -0.378 12.906 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.627 0.782 12.227 1.00 0.00 C ATOM 1625 C LEU A 106 -7.533 1.762 11.816 1.00 0.00 C ATOM 1626 O LEU A 106 -6.673 2.120 12.620 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.642 1.483 13.132 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.988 0.768 13.270 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.689 1.194 14.551 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.866 1.050 12.061 1.00 0.00 C ATOM 0 H LEU A 106 -8.227 -0.401 13.912 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.133 0.433 11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.204 1.596 14.124 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.819 2.487 12.745 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.805 -0.305 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.644 0.676 14.633 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.065 0.942 15.408 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.861 2.270 14.531 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.819 0.534 12.175 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.041 2.123 11.981 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.368 0.696 11.159 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.574 2.193 10.559 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.588 3.133 10.041 1.00 0.00 C ATOM 1644 C VAL A 107 -7.261 4.255 9.259 1.00 0.00 C ATOM 1645 O VAL A 107 -8.322 4.064 8.667 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.566 2.429 9.130 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.436 3.378 8.761 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.023 1.177 9.802 1.00 0.00 C ATOM 0 H VAL A 107 -8.280 1.906 9.881 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.067 3.553 10.901 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.072 2.129 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.724 2.862 8.117 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.843 4.241 8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.930 3.711 9.667 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.302 0.694 9.142 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.534 1.449 10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.844 0.490 10.009 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.635 5.428 9.260 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.174 6.583 8.551 1.00 0.00 C ATOM 1660 C GLN A 108 -7.032 6.408 7.042 1.00 0.00 C ATOM 1661 O GLN A 108 -6.043 5.856 6.561 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.460 7.860 8.997 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.127 8.548 10.177 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.359 9.333 9.774 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.279 10.522 9.468 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.510 8.670 9.773 1.00 0.00 N ATOM 0 H GLN A 108 -5.754 5.603 9.744 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.234 6.665 8.792 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.431 7.617 9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.418 8.555 8.158 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.404 7.800 10.920 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.412 9.220 10.653 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.531 7.684 10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.373 9.147 9.511 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.029 6.881 6.302 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.016 6.777 4.848 1.00 0.00 C ATOM 1677 C VAL A 109 -8.325 8.121 4.198 1.00 0.00 C ATOM 1678 O VAL A 109 -9.461 8.596 4.241 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.032 5.732 4.350 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.865 5.493 2.857 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.886 4.432 5.125 1.00 0.00 C ATOM 0 H VAL A 109 -8.856 7.340 6.685 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.013 6.461 4.563 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.036 6.119 4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.591 4.752 2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.026 6.427 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.857 5.129 2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.612 3.706 4.759 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.879 4.038 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.062 4.618 6.184 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.309 8.730 3.595 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.472 10.020 2.936 1.00 0.00 C ATOM 1693 C GLU A 110 -6.930 9.976 1.511 1.00 0.00 C ATOM 1694 O GLU A 110 -5.765 9.644 1.290 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.761 11.117 3.730 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.610 11.711 4.844 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.874 13.191 4.651 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -8.536 13.551 3.654 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.419 13.991 5.496 1.00 0.00 O ATOM 0 H GLU A 110 -6.363 8.350 3.549 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.538 10.245 2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.847 10.708 4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.464 11.913 3.047 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.561 11.180 4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.108 11.557 5.799 1.00 0.00 H new ATOM 1706 N SER A 111 -7.781 10.312 0.549 1.00 0.00 N ATOM 1707 CA SER A 111 -7.386 10.310 -0.855 1.00 0.00 C ATOM 1708 C SER A 111 -6.640 11.592 -1.213 1.00 0.00 C ATOM 1709 O SER A 111 -7.166 12.694 -1.055 1.00 0.00 O ATOM 1710 CB SER A 111 -8.616 10.156 -1.753 1.00 0.00 C ATOM 1711 OG SER A 111 -9.374 11.353 -1.790 1.00 0.00 O ATOM 0 H SER A 111 -8.748 10.589 0.715 1.00 0.00 H new ATOM 0 HA SER A 111 -6.718 9.464 -1.016 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.302 9.889 -2.762 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.238 9.339 -1.386 1.00 0.00 H new ATOM 0 HG SER A 111 -8.859 12.079 -1.380 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.410 11.440 -1.694 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.590 12.584 -2.074 1.00 0.00 C ATOM 1719 C VAL A 112 -4.088 12.448 -3.506 1.00 0.00 C ATOM 1720 O VAL A 112 -3.972 11.341 -4.032 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.382 12.748 -1.133 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -3.842 13.125 0.268 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.550 11.474 -1.105 1.00 0.00 C ATOM 0 H VAL A 112 -4.959 10.535 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.224 13.467 -1.995 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.756 13.555 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.974 13.236 0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.390 14.066 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.491 12.343 0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.701 11.609 -0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.164 10.646 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.188 11.254 -2.109 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.790 13.582 -4.134 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.299 13.590 -5.507 1.00 0.00 C ATOM 1735 C ASN A 113 -1.826 13.988 -5.553 1.00 0.00 C ATOM 1736 O ASN A 113 -1.489 15.169 -5.468 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.129 14.550 -6.363 1.00 0.00 C ATOM 1738 CG ASN A 113 -4.561 13.926 -7.676 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -3.814 13.932 -8.655 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -5.773 13.385 -7.703 1.00 0.00 N ATOM 0 H ASN A 113 -3.880 14.507 -3.713 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.397 12.582 -5.909 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.011 14.861 -5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.546 15.449 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.119 12.952 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.358 13.403 -6.868 1.00 0.00 H new ATOM 1747 N LEU A 114 -0.954 12.995 -5.690 1.00 0.00 N ATOM 1748 CA LEU A 114 0.482 13.243 -5.747 1.00 0.00 C ATOM 1749 C LEU A 114 0.976 13.252 -7.190 1.00 0.00 C ATOM 1750 O LEU A 114 0.200 13.049 -8.123 1.00 0.00 O ATOM 1751 CB LEU A 114 1.237 12.180 -4.945 1.00 0.00 C ATOM 1752 CG LEU A 114 0.609 11.818 -3.599 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.956 10.389 -3.215 1.00 0.00 C ATOM 1754 CD2 LEU A 114 1.068 12.789 -2.521 1.00 0.00 C ATOM 0 H LEU A 114 -1.216 12.012 -5.764 1.00 0.00 H new ATOM 0 HA LEU A 114 0.673 14.223 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.311 11.276 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.254 12.532 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.474 11.893 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.500 10.150 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.579 9.706 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.038 10.285 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.612 12.518 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.153 12.745 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.768 13.801 -2.792 1.00 0.00 H new ATOM 1766 N GLN A 115 2.272 13.492 -7.365 1.00 0.00 N ATOM 1767 CA GLN A 115 2.870 13.528 -8.694 1.00 0.00 C ATOM 1768 C GLN A 115 3.888 12.405 -8.864 1.00 0.00 C ATOM 1769 O GLN A 115 4.239 11.721 -7.902 1.00 0.00 O ATOM 1770 CB GLN A 115 3.541 14.882 -8.938 1.00 0.00 C ATOM 1771 CG GLN A 115 4.678 15.179 -7.974 1.00 0.00 C ATOM 1772 CD GLN A 115 4.191 15.767 -6.663 1.00 0.00 C ATOM 1773 OE1 GLN A 115 3.699 15.050 -5.793 1.00 0.00 O ATOM 1774 NE2 GLN A 115 4.329 17.079 -6.516 1.00 0.00 N ATOM 0 H GLN A 115 2.928 13.664 -6.603 1.00 0.00 H new ATOM 0 HA GLN A 115 2.075 13.387 -9.426 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.924 14.910 -9.958 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.792 15.669 -8.857 1.00 0.00 H new ATOM 0 HG2 GLN A 115 5.229 14.260 -7.774 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.375 15.873 -8.443 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.743 17.635 -7.264 1.00 0.00 H new ATOM 0 HE22 GLN A 115 4.021 17.531 -5.655 1.00 0.00 H new ATOM 1783 N VAL A 116 4.359 12.220 -10.092 1.00 0.00 N ATOM 1784 CA VAL A 116 5.336 11.179 -10.388 1.00 0.00 C ATOM 1785 C VAL A 116 6.697 11.517 -9.788 1.00 0.00 C ATOM 1786 O VAL A 116 7.169 12.648 -9.893 1.00 0.00 O ATOM 1787 CB VAL A 116 5.495 10.970 -11.905 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.254 10.311 -12.487 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.781 12.294 -12.598 1.00 0.00 C ATOM 0 H VAL A 116 4.080 12.778 -10.899 1.00 0.00 H new ATOM 0 HA VAL A 116 4.961 10.258 -9.940 1.00 0.00 H new ATOM 0 HB VAL A 116 6.343 10.306 -12.076 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.385 10.172 -13.560 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.099 9.342 -12.011 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.387 10.946 -12.307 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.891 12.128 -13.670 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.956 12.983 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.702 12.721 -12.201 1.00 0.00 H new ATOM 1799 N ALA A 117 7.323 10.527 -9.159 1.00 0.00 N ATOM 1800 CA ALA A 117 8.629 10.720 -8.542 1.00 0.00 C ATOM 1801 C ALA A 117 9.728 10.800 -9.596 1.00 0.00 C ATOM 1802 O ALA A 117 9.661 10.132 -10.629 1.00 0.00 O ATOM 1803 CB ALA A 117 8.919 9.596 -7.559 1.00 0.00 C ATOM 0 H ALA A 117 6.946 9.584 -9.064 1.00 0.00 H new ATOM 0 HA ALA A 117 8.611 11.666 -8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.898 9.753 -7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.156 9.587 -6.781 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.912 8.641 -8.085 1.00 0.00 H new ATOM 1809 N THR A 118 10.739 11.620 -9.330 1.00 0.00 N ATOM 1810 CA THR A 118 11.853 11.786 -10.256 1.00 0.00 C ATOM 1811 C THR A 118 13.136 11.200 -9.675 1.00 0.00 C ATOM 1812 O THR A 118 13.991 10.702 -10.407 1.00 0.00 O ATOM 1813 CB THR A 118 12.058 13.267 -10.580 1.00 0.00 C ATOM 1814 OG1 THR A 118 12.488 13.977 -9.432 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.808 13.944 -11.097 1.00 0.00 C ATOM 0 H THR A 118 10.810 12.180 -8.481 1.00 0.00 H new ATOM 0 HA THR A 118 11.612 11.250 -11.174 1.00 0.00 H new ATOM 0 HB THR A 118 12.815 13.289 -11.364 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.615 14.922 -9.660 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.022 14.992 -11.307 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.479 13.450 -12.011 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.021 13.878 -10.345 1.00 0.00 H new ATOM 1823 N TYR A 119 13.263 11.260 -8.353 1.00 0.00 N ATOM 1824 CA TYR A 119 14.440 10.735 -7.673 1.00 0.00 C ATOM 1825 C TYR A 119 14.040 9.809 -6.529 1.00 0.00 C ATOM 1826 O TYR A 119 13.507 10.256 -5.513 1.00 0.00 O ATOM 1827 CB TYR A 119 15.302 11.881 -7.140 1.00 0.00 C ATOM 1828 CG TYR A 119 16.563 11.420 -6.446 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.712 11.129 -7.172 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.607 11.275 -5.065 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.867 10.707 -6.542 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.759 10.854 -4.427 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.886 10.572 -5.170 1.00 0.00 C ATOM 1834 OH TYR A 119 20.034 10.151 -4.539 1.00 0.00 O ATOM 0 H TYR A 119 12.564 11.667 -7.732 1.00 0.00 H new ATOM 0 HA TYR A 119 15.019 10.160 -8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.572 12.536 -7.968 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.711 12.475 -6.443 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.702 11.235 -8.247 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.726 11.495 -4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.751 10.484 -7.121 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.776 10.747 -3.352 1.00 0.00 H new ATOM 0 HH TYR A 119 20.607 9.682 -5.181 1.00 0.00 H new ATOM 1844 N SER A 120 14.301 8.517 -6.701 1.00 0.00 N ATOM 1845 CA SER A 120 13.967 7.527 -5.683 1.00 0.00 C ATOM 1846 C SER A 120 15.208 6.754 -5.248 1.00 0.00 C ATOM 1847 O SER A 120 15.847 6.082 -6.058 1.00 0.00 O ATOM 1848 CB SER A 120 12.908 6.558 -6.211 1.00 0.00 C ATOM 1849 OG SER A 120 13.419 5.772 -7.273 1.00 0.00 O ATOM 0 H SER A 120 14.743 8.131 -7.536 1.00 0.00 H new ATOM 0 HA SER A 120 13.567 8.054 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.571 5.908 -5.404 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.038 7.117 -6.555 1.00 0.00 H new ATOM 0 HG SER A 120 14.347 5.524 -7.079 1.00 0.00 H new ATOM 1855 N LYS A 121 15.543 6.855 -3.966 1.00 0.00 N ATOM 1856 CA LYS A 121 16.709 6.164 -3.424 1.00 0.00 C ATOM 1857 C LYS A 121 16.287 4.970 -2.574 1.00 0.00 C ATOM 1858 O LYS A 121 15.425 5.088 -1.703 1.00 0.00 O ATOM 1859 CB LYS A 121 17.554 7.127 -2.589 1.00 0.00 C ATOM 1860 CG LYS A 121 18.998 6.684 -2.425 1.00 0.00 C ATOM 1861 CD LYS A 121 19.848 7.775 -1.794 1.00 0.00 C ATOM 1862 CE LYS A 121 19.627 7.856 -0.293 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.712 9.255 0.208 1.00 0.00 N ATOM 0 H LYS A 121 15.025 7.408 -3.283 1.00 0.00 H new ATOM 0 HA LYS A 121 17.306 5.798 -4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.536 8.112 -3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.101 7.233 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 121 19.036 5.788 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.410 6.417 -3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.901 7.581 -1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.607 8.735 -2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.649 7.442 -0.048 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.370 7.243 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.555 9.266 1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.654 9.643 -0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.986 9.836 -0.259 1.00 0.00 H new ATOM 1877 N PHE A 122 16.901 3.820 -2.834 1.00 0.00 N ATOM 1878 CA PHE A 122 16.590 2.603 -2.094 1.00 0.00 C ATOM 1879 C PHE A 122 17.814 2.099 -1.335 1.00 0.00 C ATOM 1880 O PHE A 122 18.949 2.437 -1.674 1.00 0.00 O ATOM 1881 CB PHE A 122 16.083 1.517 -3.046 1.00 0.00 C ATOM 1882 CG PHE A 122 14.777 1.860 -3.706 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.747 2.663 -4.834 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.582 1.378 -3.197 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.548 2.979 -5.443 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.380 1.692 -3.802 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.363 2.493 -4.926 1.00 0.00 C ATOM 0 H PHE A 122 17.617 3.706 -3.552 1.00 0.00 H new ATOM 0 HA PHE A 122 15.808 2.837 -1.372 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.834 1.340 -3.816 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.968 0.585 -2.493 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.671 3.046 -5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.590 0.750 -2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.537 3.606 -6.323 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.455 1.311 -3.396 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.425 2.739 -5.400 1.00 0.00 H new ATOM 1897 N GLN A 123 17.576 1.289 -0.309 1.00 0.00 N ATOM 1898 CA GLN A 123 18.659 0.738 0.498 1.00 0.00 C ATOM 1899 C GLN A 123 18.348 -0.697 0.921 1.00 0.00 C ATOM 1900 O GLN A 123 17.625 -0.922 1.892 1.00 0.00 O ATOM 1901 CB GLN A 123 18.890 1.606 1.737 1.00 0.00 C ATOM 1902 CG GLN A 123 20.054 1.140 2.596 1.00 0.00 C ATOM 1903 CD GLN A 123 19.947 1.617 4.032 1.00 0.00 C ATOM 1904 OE1 GLN A 123 19.077 1.175 4.781 1.00 0.00 O ATOM 1905 NE2 GLN A 123 20.835 2.523 4.422 1.00 0.00 N ATOM 0 H GLN A 123 16.643 0.999 -0.016 1.00 0.00 H new ATOM 0 HA GLN A 123 19.564 0.731 -0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 123 19.070 2.634 1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.983 1.612 2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 123 20.099 0.051 2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.987 1.503 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 123 21.539 2.862 3.767 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.813 2.881 5.377 1.00 0.00 H new ATOM 1914 N PRO A 124 18.890 -1.692 0.194 1.00 0.00 N ATOM 1915 CA PRO A 124 18.662 -3.107 0.504 1.00 0.00 C ATOM 1916 C PRO A 124 18.906 -3.428 1.974 1.00 0.00 C ATOM 1917 O PRO A 124 20.042 -3.396 2.447 1.00 0.00 O ATOM 1918 CB PRO A 124 19.681 -3.830 -0.378 1.00 0.00 C ATOM 1919 CG PRO A 124 19.901 -2.912 -1.530 1.00 0.00 C ATOM 1920 CD PRO A 124 19.765 -1.517 -0.981 1.00 0.00 C ATOM 0 HA PRO A 124 17.630 -3.403 0.319 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.609 -4.018 0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.303 -4.797 -0.709 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.888 -3.065 -1.968 1.00 0.00 H new ATOM 0 HG3 PRO A 124 19.171 -3.094 -2.319 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.732 -1.100 -0.702 1.00 0.00 H new ATOM 0 HD3 PRO A 124 19.324 -0.839 -1.712 1.00 0.00 H new ATOM 1928 N GLN A 125 17.832 -3.737 2.693 1.00 0.00 N ATOM 1929 CA GLN A 125 17.928 -4.064 4.111 1.00 0.00 C ATOM 1930 C GLN A 125 18.752 -5.330 4.324 1.00 0.00 C ATOM 1931 O GLN A 125 19.428 -5.478 5.343 1.00 0.00 O ATOM 1932 CB GLN A 125 16.532 -4.244 4.710 1.00 0.00 C ATOM 1933 CG GLN A 125 15.632 -3.033 4.530 1.00 0.00 C ATOM 1934 CD GLN A 125 16.124 -1.822 5.299 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.583 -1.477 6.349 1.00 0.00 O ATOM 1936 NE2 GLN A 125 17.155 -1.169 4.776 1.00 0.00 N ATOM 0 H GLN A 125 16.884 -3.768 2.317 1.00 0.00 H new ATOM 0 HA GLN A 125 18.429 -3.237 4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.057 -5.111 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.627 -4.460 5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.570 -2.785 3.470 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.623 -3.282 4.859 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.573 -1.491 3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.529 -0.346 5.247 1.00 0.00 H new ATOM 1945 N SER A 126 18.692 -6.239 3.357 1.00 0.00 N ATOM 1946 CA SER A 126 19.433 -7.493 3.440 1.00 0.00 C ATOM 1947 C SER A 126 20.509 -7.563 2.359 1.00 0.00 C ATOM 1948 O SER A 126 20.346 -7.006 1.273 1.00 0.00 O ATOM 1949 CB SER A 126 18.480 -8.682 3.305 1.00 0.00 C ATOM 1950 OG SER A 126 17.532 -8.699 4.358 1.00 0.00 O ATOM 0 H SER A 126 18.138 -6.131 2.507 1.00 0.00 H new ATOM 0 HA SER A 126 19.920 -7.535 4.414 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.963 -8.630 2.347 1.00 0.00 H new ATOM 0 HB3 SER A 126 19.050 -9.611 3.310 1.00 0.00 H new ATOM 0 HG SER A 126 17.619 -9.534 4.863 1.00 0.00 H new ATOM 1956 N PRO A 127 21.627 -8.252 2.643 1.00 0.00 N ATOM 1957 CA PRO A 127 22.732 -8.394 1.689 1.00 0.00 C ATOM 1958 C PRO A 127 22.381 -9.307 0.517 1.00 0.00 C ATOM 1959 O PRO A 127 23.076 -9.323 -0.498 1.00 0.00 O ATOM 1960 CB PRO A 127 23.850 -9.013 2.531 1.00 0.00 C ATOM 1961 CG PRO A 127 23.143 -9.745 3.618 1.00 0.00 C ATOM 1962 CD PRO A 127 21.901 -8.949 3.915 1.00 0.00 C ATOM 0 HA PRO A 127 22.998 -7.440 1.233 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.467 -9.687 1.936 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.512 -8.247 2.935 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.891 -10.759 3.306 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.772 -9.831 4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.071 -9.593 4.207 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.061 -8.245 4.732 1.00 0.00 H new ATOM 1970 N ASP A 128 21.299 -10.068 0.663 1.00 0.00 N ATOM 1971 CA ASP A 128 20.859 -10.983 -0.385 1.00 0.00 C ATOM 1972 C ASP A 128 20.651 -10.246 -1.704 1.00 0.00 C ATOM 1973 O ASP A 128 20.919 -10.786 -2.777 1.00 0.00 O ATOM 1974 CB ASP A 128 19.565 -11.684 0.032 1.00 0.00 C ATOM 1975 CG ASP A 128 19.822 -12.972 0.789 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.680 -13.761 0.342 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.164 -13.192 1.827 1.00 0.00 O ATOM 0 H ASP A 128 20.712 -10.069 1.497 1.00 0.00 H new ATOM 0 HA ASP A 128 21.639 -11.730 -0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.975 -11.011 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.970 -11.900 -0.855 1.00 0.00 H new ATOM 1982 N PHE A 129 20.171 -9.010 -1.617 1.00 0.00 N ATOM 1983 CA PHE A 129 19.928 -8.200 -2.806 1.00 0.00 C ATOM 1984 C PHE A 129 21.237 -7.671 -3.381 1.00 0.00 C ATOM 1985 O PHE A 129 21.443 -7.684 -4.594 1.00 0.00 O ATOM 1986 CB PHE A 129 18.997 -7.033 -2.471 1.00 0.00 C ATOM 1987 CG PHE A 129 18.271 -6.484 -3.666 1.00 0.00 C ATOM 1988 CD1 PHE A 129 18.861 -5.520 -4.468 1.00 0.00 C ATOM 1989 CD2 PHE A 129 17.000 -6.933 -3.988 1.00 0.00 C ATOM 1990 CE1 PHE A 129 18.196 -5.012 -5.568 1.00 0.00 C ATOM 1991 CE2 PHE A 129 16.330 -6.428 -5.087 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.928 -5.467 -5.878 1.00 0.00 C ATOM 0 H PHE A 129 19.943 -8.547 -0.737 1.00 0.00 H new ATOM 0 HA PHE A 129 19.452 -8.833 -3.555 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.267 -7.362 -1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.579 -6.235 -2.011 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.852 -5.162 -4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.528 -7.685 -3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.666 -4.260 -6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 129 15.339 -6.785 -5.327 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.406 -5.072 -6.737 1.00 0.00 H new ATOM 2002 N LEU A 130 22.120 -7.206 -2.502 1.00 0.00 N ATOM 2003 CA LEU A 130 23.410 -6.673 -2.925 1.00 0.00 C ATOM 2004 C LEU A 130 24.221 -7.731 -3.664 1.00 0.00 C ATOM 2005 O LEU A 130 25.005 -7.415 -4.559 1.00 0.00 O ATOM 2006 CB LEU A 130 24.196 -6.166 -1.714 1.00 0.00 C ATOM 2007 CG LEU A 130 23.570 -4.974 -0.988 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.990 -4.959 0.475 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.961 -3.671 -1.670 1.00 0.00 C ATOM 0 H LEU A 130 21.966 -7.188 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 130 23.226 -5.842 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.309 -6.986 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.198 -5.887 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 130 22.485 -5.074 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.535 -4.104 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.661 -5.879 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.075 -4.883 0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 130 23.507 -2.833 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 130 25.046 -3.564 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 130 23.610 -3.681 -2.702 1.00 0.00 H new ATOM 2021 N ASP A 131 24.025 -8.991 -3.286 1.00 0.00 N ATOM 2022 CA ASP A 131 24.738 -10.097 -3.916 1.00 0.00 C ATOM 2023 C ASP A 131 24.347 -10.234 -5.384 1.00 0.00 C ATOM 2024 O ASP A 131 25.135 -10.704 -6.204 1.00 0.00 O ATOM 2025 CB ASP A 131 24.450 -11.404 -3.173 1.00 0.00 C ATOM 2026 CG ASP A 131 25.545 -11.763 -2.188 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.713 -11.877 -2.615 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.234 -11.931 -0.990 1.00 0.00 O ATOM 0 H ASP A 131 23.379 -9.271 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 131 25.806 -9.885 -3.864 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.502 -11.315 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.336 -12.212 -3.896 1.00 0.00 H new ATOM 2033 N ILE A 132 23.125 -9.820 -5.709 1.00 0.00 N ATOM 2034 CA ILE A 132 22.634 -9.896 -7.079 1.00 0.00 C ATOM 2035 C ILE A 132 23.469 -9.025 -8.010 1.00 0.00 C ATOM 2036 O ILE A 132 23.823 -7.896 -7.669 1.00 0.00 O ATOM 2037 CB ILE A 132 21.156 -9.464 -7.172 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.308 -10.242 -6.164 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.630 -9.671 -8.586 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.847 -9.850 -6.173 1.00 0.00 C ATOM 0 H ILE A 132 22.459 -9.429 -5.043 1.00 0.00 H new ATOM 0 HA ILE A 132 22.718 -10.938 -7.389 1.00 0.00 H new ATOM 0 HB ILE A 132 21.089 -8.403 -6.932 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.391 -11.308 -6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.712 -10.085 -5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.586 -9.361 -8.635 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.218 -9.075 -9.284 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.709 -10.725 -8.853 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.307 -10.442 -5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.753 -8.792 -5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.427 -10.034 -7.162 1.00 0.00 H new ATOM 2052 N THR A 133 23.782 -9.556 -9.187 1.00 0.00 N ATOM 2053 CA THR A 133 24.577 -8.826 -10.168 1.00 0.00 C ATOM 2054 C THR A 133 23.792 -7.649 -10.738 1.00 0.00 C ATOM 2055 O THR A 133 24.361 -6.602 -11.045 1.00 0.00 O ATOM 2056 CB THR A 133 25.011 -9.759 -11.299 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.644 -9.031 -12.337 1.00 0.00 O ATOM 2058 CG2 THR A 133 23.862 -10.529 -11.914 1.00 0.00 C ATOM 0 H THR A 133 23.497 -10.489 -9.485 1.00 0.00 H new ATOM 0 HA THR A 133 25.463 -8.439 -9.665 1.00 0.00 H new ATOM 0 HB THR A 133 25.699 -10.469 -10.839 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.915 -9.646 -13.050 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.239 -11.172 -12.710 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.383 -11.141 -11.149 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.135 -9.830 -12.327 1.00 0.00 H new ATOM 2066 N ASN A 134 22.483 -7.829 -10.876 1.00 0.00 N ATOM 2067 CA ASN A 134 21.619 -6.781 -11.410 1.00 0.00 C ATOM 2068 C ASN A 134 20.559 -6.377 -10.388 1.00 0.00 C ATOM 2069 O ASN A 134 19.398 -6.773 -10.495 1.00 0.00 O ATOM 2070 CB ASN A 134 20.947 -7.255 -12.701 1.00 0.00 C ATOM 2071 CG ASN A 134 21.683 -6.786 -13.940 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.461 -7.533 -14.534 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.442 -5.542 -14.338 1.00 0.00 N ATOM 0 H ASN A 134 21.997 -8.690 -10.626 1.00 0.00 H new ATOM 0 HA ASN A 134 22.237 -5.910 -11.629 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.896 -8.344 -12.702 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.921 -6.887 -12.730 1.00 0.00 H new ATOM 0 HD21 ASN A 134 21.909 -5.172 -15.166 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.790 -4.957 -13.816 1.00 0.00 H new ATOM 2080 N PRO A 135 20.945 -5.578 -9.378 1.00 0.00 N ATOM 2081 CA PRO A 135 20.022 -5.121 -8.335 1.00 0.00 C ATOM 2082 C PRO A 135 19.008 -4.112 -8.862 1.00 0.00 C ATOM 2083 O PRO A 135 17.895 -4.007 -8.346 1.00 0.00 O ATOM 2084 CB PRO A 135 20.945 -4.464 -7.305 1.00 0.00 C ATOM 2085 CG PRO A 135 22.137 -4.035 -8.087 1.00 0.00 C ATOM 2086 CD PRO A 135 22.312 -5.059 -9.174 1.00 0.00 C ATOM 0 HA PRO A 135 19.426 -5.939 -7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.460 -3.615 -6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 135 21.220 -5.164 -6.516 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.990 -3.041 -8.508 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.022 -3.985 -7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.713 -4.614 -10.085 1.00 0.00 H new ATOM 0 HD3 PRO A 135 23.001 -5.849 -8.875 1.00 0.00 H new ATOM 2094 N LYS A 136 19.399 -3.370 -9.893 1.00 0.00 N ATOM 2095 CA LYS A 136 18.524 -2.369 -10.491 1.00 0.00 C ATOM 2096 C LYS A 136 17.375 -3.033 -11.246 1.00 0.00 C ATOM 2097 O LYS A 136 16.216 -2.644 -11.100 1.00 0.00 O ATOM 2098 CB LYS A 136 19.319 -1.464 -11.436 1.00 0.00 C ATOM 2099 CG LYS A 136 19.663 -0.112 -10.834 1.00 0.00 C ATOM 2100 CD LYS A 136 20.282 0.816 -11.868 1.00 0.00 C ATOM 2101 CE LYS A 136 19.999 2.275 -11.547 1.00 0.00 C ATOM 2102 NZ LYS A 136 21.153 3.152 -11.891 1.00 0.00 N ATOM 0 H LYS A 136 20.317 -3.443 -10.332 1.00 0.00 H new ATOM 0 HA LYS A 136 18.104 -1.762 -9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.241 -1.971 -11.722 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.744 -1.311 -12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.762 0.346 -10.426 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.356 -0.248 -10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.359 0.653 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.888 0.577 -12.856 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.117 2.603 -12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.770 2.376 -10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.921 4.139 -11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.989 2.855 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.356 3.076 -12.908 1.00 0.00 H new ATOM 2116 N ALA A 137 17.706 -4.035 -12.052 1.00 0.00 N ATOM 2117 CA ALA A 137 16.703 -4.753 -12.830 1.00 0.00 C ATOM 2118 C ALA A 137 15.696 -5.449 -11.921 1.00 0.00 C ATOM 2119 O ALA A 137 14.528 -5.607 -12.276 1.00 0.00 O ATOM 2120 CB ALA A 137 17.373 -5.764 -13.750 1.00 0.00 C ATOM 0 H ALA A 137 18.661 -4.369 -12.184 1.00 0.00 H new ATOM 0 HA ALA A 137 16.163 -4.027 -13.437 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.613 -6.293 -14.325 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.047 -5.245 -14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.940 -6.479 -13.154 1.00 0.00 H new ATOM 2126 N VAL A 138 16.157 -5.863 -10.745 1.00 0.00 N ATOM 2127 CA VAL A 138 15.295 -6.542 -9.784 1.00 0.00 C ATOM 2128 C VAL A 138 14.419 -5.545 -9.032 1.00 0.00 C ATOM 2129 O VAL A 138 13.295 -5.863 -8.642 1.00 0.00 O ATOM 2130 CB VAL A 138 16.118 -7.355 -8.767 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.203 -8.182 -7.875 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.123 -8.247 -9.481 1.00 0.00 C ATOM 0 H VAL A 138 17.121 -5.740 -10.435 1.00 0.00 H new ATOM 0 HA VAL A 138 14.661 -7.222 -10.353 1.00 0.00 H new ATOM 0 HB VAL A 138 16.669 -6.657 -8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.804 -8.749 -7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.528 -7.520 -7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.622 -8.870 -8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.694 -8.813 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.594 -8.937 -10.139 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.801 -7.631 -10.071 1.00 0.00 H new ATOM 2142 N LEU A 139 14.941 -4.340 -8.830 1.00 0.00 N ATOM 2143 CA LEU A 139 14.206 -3.297 -8.125 1.00 0.00 C ATOM 2144 C LEU A 139 13.277 -2.549 -9.075 1.00 0.00 C ATOM 2145 O LEU A 139 12.185 -2.129 -8.690 1.00 0.00 O ATOM 2146 CB LEU A 139 15.178 -2.316 -7.464 1.00 0.00 C ATOM 2147 CG LEU A 139 14.519 -1.165 -6.703 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.125 -1.608 -5.303 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.451 0.035 -6.643 1.00 0.00 C ATOM 0 H LEU A 139 15.870 -4.062 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 139 13.600 -3.772 -7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.816 -2.869 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.827 -1.898 -8.233 1.00 0.00 H new ATOM 0 HG LEU A 139 13.615 -0.871 -7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.658 -0.776 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.421 -2.438 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.014 -1.928 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.966 0.845 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.373 -0.245 -6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.683 0.366 -7.655 1.00 0.00 H new ATOM 2161 N GLU A 140 13.717 -2.385 -10.318 1.00 0.00 N ATOM 2162 CA GLU A 140 12.924 -1.688 -11.324 1.00 0.00 C ATOM 2163 C GLU A 140 11.717 -2.522 -11.742 1.00 0.00 C ATOM 2164 O GLU A 140 10.672 -1.982 -12.105 1.00 0.00 O ATOM 2165 CB GLU A 140 13.785 -1.366 -12.548 1.00 0.00 C ATOM 2166 CG GLU A 140 14.817 -0.278 -12.296 1.00 0.00 C ATOM 2167 CD GLU A 140 14.432 1.046 -12.928 1.00 0.00 C ATOM 2168 OE1 GLU A 140 13.785 1.029 -13.995 1.00 0.00 O ATOM 2169 OE2 GLU A 140 14.781 2.100 -12.354 1.00 0.00 O ATOM 0 H GLU A 140 14.618 -2.725 -10.653 1.00 0.00 H new ATOM 0 HA GLU A 140 12.564 -0.757 -10.885 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.296 -2.273 -12.871 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.136 -1.057 -13.367 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.941 -0.142 -11.222 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.781 -0.598 -12.690 1.00 0.00 H new ATOM 2176 N ASN A 141 11.869 -3.841 -11.688 1.00 0.00 N ATOM 2177 CA ASN A 141 10.791 -4.749 -12.062 1.00 0.00 C ATOM 2178 C ASN A 141 9.701 -4.769 -10.995 1.00 0.00 C ATOM 2179 O ASN A 141 8.523 -4.958 -11.300 1.00 0.00 O ATOM 2180 CB ASN A 141 11.338 -6.162 -12.276 1.00 0.00 C ATOM 2181 CG ASN A 141 11.695 -6.430 -13.725 1.00 0.00 C ATOM 2182 OD1 ASN A 141 10.994 -7.164 -14.423 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.790 -5.837 -14.185 1.00 0.00 N ATOM 0 H ASN A 141 12.727 -4.305 -11.389 1.00 0.00 H new ATOM 0 HA ASN A 141 10.354 -4.391 -12.994 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.222 -6.304 -11.654 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.596 -6.890 -11.947 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.080 -5.982 -15.152 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.341 -5.237 -13.571 1.00 0.00 H new ATOM 2190 N ALA A 142 10.101 -4.574 -9.743 1.00 0.00 N ATOM 2191 CA ALA A 142 9.159 -4.570 -8.631 1.00 0.00 C ATOM 2192 C ALA A 142 8.319 -3.297 -8.627 1.00 0.00 C ATOM 2193 O ALA A 142 7.161 -3.308 -8.211 1.00 0.00 O ATOM 2194 CB ALA A 142 9.899 -4.721 -7.311 1.00 0.00 C ATOM 0 H ALA A 142 11.072 -4.417 -9.473 1.00 0.00 H new ATOM 0 HA ALA A 142 8.485 -5.418 -8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.182 -4.716 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.449 -5.662 -7.308 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.597 -3.893 -7.188 1.00 0.00 H new ATOM 2200 N LEU A 143 8.910 -2.202 -9.094 1.00 0.00 N ATOM 2201 CA LEU A 143 8.214 -0.922 -9.144 1.00 0.00 C ATOM 2202 C LEU A 143 6.960 -1.019 -10.007 1.00 0.00 C ATOM 2203 O LEU A 143 5.975 -0.321 -9.768 1.00 0.00 O ATOM 2204 CB LEU A 143 9.142 0.166 -9.690 1.00 0.00 C ATOM 2205 CG LEU A 143 10.281 0.572 -8.754 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.200 1.575 -9.435 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.726 1.148 -7.460 1.00 0.00 C ATOM 0 H LEU A 143 9.868 -2.176 -9.443 1.00 0.00 H new ATOM 0 HA LEU A 143 7.915 -0.658 -8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.570 -0.181 -10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.546 1.050 -9.918 1.00 0.00 H new ATOM 0 HG LEU A 143 10.863 -0.317 -8.513 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.004 1.852 -8.754 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.624 1.128 -10.334 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.631 2.464 -9.706 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.550 1.432 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.121 2.027 -7.683 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.109 0.399 -6.963 1.00 0.00 H new ATOM 2219 N ARG A 144 7.004 -1.891 -11.009 1.00 0.00 N ATOM 2220 CA ARG A 144 5.870 -2.081 -11.906 1.00 0.00 C ATOM 2221 C ARG A 144 4.653 -2.596 -11.144 1.00 0.00 C ATOM 2222 O ARG A 144 3.513 -2.373 -11.552 1.00 0.00 O ATOM 2223 CB ARG A 144 6.236 -3.059 -13.025 1.00 0.00 C ATOM 2224 CG ARG A 144 6.786 -2.382 -14.270 1.00 0.00 C ATOM 2225 CD ARG A 144 5.697 -1.647 -15.032 1.00 0.00 C ATOM 2226 NE ARG A 144 5.491 -0.292 -14.523 1.00 0.00 N ATOM 2227 CZ ARG A 144 6.312 0.725 -14.770 1.00 0.00 C ATOM 2228 NH1 ARG A 144 7.395 0.548 -15.516 1.00 0.00 N ATOM 2229 NH2 ARG A 144 6.050 1.925 -14.269 1.00 0.00 N ATOM 0 H ARG A 144 7.812 -2.477 -11.220 1.00 0.00 H new ATOM 0 HA ARG A 144 5.620 -1.115 -12.344 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.975 -3.767 -12.650 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.351 -3.635 -13.296 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.570 -1.680 -13.987 1.00 0.00 H new ATOM 0 HG3 ARG A 144 7.245 -3.128 -14.919 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.962 -1.601 -16.088 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.764 -2.207 -14.961 1.00 0.00 H new ATOM 0 HE ARG A 144 4.669 -0.116 -13.945 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.602 -0.372 -15.904 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.020 1.332 -15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.219 2.068 -13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.679 2.705 -14.458 1.00 0.00 H new ATOM 2243 N ASN A 145 4.901 -3.288 -10.034 1.00 0.00 N ATOM 2244 CA ASN A 145 3.823 -3.834 -9.217 1.00 0.00 C ATOM 2245 C ASN A 145 3.482 -2.898 -8.061 1.00 0.00 C ATOM 2246 O ASN A 145 2.992 -3.336 -7.020 1.00 0.00 O ATOM 2247 CB ASN A 145 4.216 -5.209 -8.675 1.00 0.00 C ATOM 2248 CG ASN A 145 4.244 -6.270 -9.756 1.00 0.00 C ATOM 2249 OD1 ASN A 145 5.311 -6.714 -10.181 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.066 -6.684 -10.209 1.00 0.00 N ATOM 0 H ASN A 145 5.838 -3.483 -9.681 1.00 0.00 H new ATOM 0 HA ASN A 145 2.940 -3.935 -9.848 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.198 -5.145 -8.207 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.512 -5.505 -7.898 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.022 -7.397 -10.937 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.206 -6.289 -9.829 1.00 0.00 H new ATOM 2257 N PHE A 146 3.741 -1.607 -8.249 1.00 0.00 N ATOM 2258 CA PHE A 146 3.458 -0.613 -7.220 1.00 0.00 C ATOM 2259 C PHE A 146 2.798 0.621 -7.825 1.00 0.00 C ATOM 2260 O PHE A 146 3.001 0.934 -8.997 1.00 0.00 O ATOM 2261 CB PHE A 146 4.745 -0.216 -6.495 1.00 0.00 C ATOM 2262 CG PHE A 146 5.095 -1.126 -5.353 1.00 0.00 C ATOM 2263 CD1 PHE A 146 5.584 -2.401 -5.590 1.00 0.00 C ATOM 2264 CD2 PHE A 146 4.936 -0.707 -4.042 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.907 -3.241 -4.541 1.00 0.00 C ATOM 2266 CE2 PHE A 146 5.256 -1.542 -2.989 1.00 0.00 C ATOM 2267 CZ PHE A 146 5.744 -2.811 -3.239 1.00 0.00 C ATOM 0 H PHE A 146 4.146 -1.226 -9.104 1.00 0.00 H new ATOM 0 HA PHE A 146 2.769 -1.056 -6.501 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.568 -0.210 -7.210 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.642 0.802 -6.119 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.714 -2.742 -6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.557 0.284 -3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.286 -4.232 -4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.125 -1.204 -1.972 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.997 -3.465 -2.418 1.00 0.00 H new ATOM 2277 N ALA A 147 2.005 1.318 -7.017 1.00 0.00 N ATOM 2278 CA ALA A 147 1.314 2.517 -7.474 1.00 0.00 C ATOM 2279 C ALA A 147 1.878 3.766 -6.805 1.00 0.00 C ATOM 2280 O ALA A 147 1.935 4.835 -7.413 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.179 2.400 -7.203 1.00 0.00 C ATOM 0 H ALA A 147 1.826 1.073 -6.043 1.00 0.00 H new ATOM 0 HA ALA A 147 1.472 2.610 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.683 3.302 -7.549 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.578 1.535 -7.733 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.346 2.279 -6.133 1.00 0.00 H new ATOM 2287 N CYS A 148 2.293 3.625 -5.551 1.00 0.00 N ATOM 2288 CA CYS A 148 2.851 4.744 -4.801 1.00 0.00 C ATOM 2289 C CYS A 148 4.013 4.288 -3.924 1.00 0.00 C ATOM 2290 O CYS A 148 4.133 3.106 -3.602 1.00 0.00 O ATOM 2291 CB CYS A 148 1.770 5.397 -3.938 1.00 0.00 C ATOM 2292 SG CYS A 148 2.165 7.080 -3.409 1.00 0.00 S ATOM 0 H CYS A 148 2.254 2.747 -5.033 1.00 0.00 H new ATOM 0 HA CYS A 148 3.226 5.476 -5.516 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.834 5.413 -4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.603 4.780 -3.055 1.00 0.00 H new ATOM 0 HG CYS A 148 3.310 7.436 -3.912 1.00 0.00 H new ATOM 2298 N LEU A 149 4.863 5.233 -3.541 1.00 0.00 N ATOM 2299 CA LEU A 149 6.015 4.931 -2.698 1.00 0.00 C ATOM 2300 C LEU A 149 6.211 6.010 -1.639 1.00 0.00 C ATOM 2301 O LEU A 149 6.099 7.202 -1.925 1.00 0.00 O ATOM 2302 CB LEU A 149 7.278 4.801 -3.553 1.00 0.00 C ATOM 2303 CG LEU A 149 7.576 3.387 -4.059 1.00 0.00 C ATOM 2304 CD1 LEU A 149 7.137 3.233 -5.508 1.00 0.00 C ATOM 2305 CD2 LEU A 149 9.056 3.067 -3.912 1.00 0.00 C ATOM 0 H LEU A 149 4.777 6.216 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 149 5.828 3.983 -2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.187 5.466 -4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.131 5.149 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 149 7.010 2.680 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.357 2.222 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.065 3.417 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.674 3.950 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.248 2.058 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.642 3.780 -4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.340 3.133 -2.862 1.00 0.00 H new ATOM 2317 N THR A 150 6.505 5.584 -0.415 1.00 0.00 N ATOM 2318 CA THR A 150 6.717 6.515 0.688 1.00 0.00 C ATOM 2319 C THR A 150 8.139 6.403 1.229 1.00 0.00 C ATOM 2320 O THR A 150 8.746 5.333 1.189 1.00 0.00 O ATOM 2321 CB THR A 150 5.707 6.251 1.807 1.00 0.00 C ATOM 2322 OG1 THR A 150 5.196 4.932 1.720 1.00 0.00 O ATOM 2323 CG2 THR A 150 4.530 7.201 1.786 1.00 0.00 C ATOM 0 H THR A 150 6.602 4.601 -0.162 1.00 0.00 H new ATOM 0 HA THR A 150 6.572 7.527 0.310 1.00 0.00 H new ATOM 0 HB THR A 150 6.258 6.401 2.735 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.224 4.965 1.601 1.00 0.00 H new ATOM 0 HG21 THR A 150 3.853 6.959 2.605 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.887 8.225 1.900 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.002 7.105 0.838 1.00 0.00 H new ATOM 2331 N THR A 151 8.663 7.514 1.735 1.00 0.00 N ATOM 2332 CA THR A 151 10.014 7.542 2.285 1.00 0.00 C ATOM 2333 C THR A 151 10.089 6.748 3.585 1.00 0.00 C ATOM 2334 O THR A 151 9.625 7.203 4.630 1.00 0.00 O ATOM 2335 CB THR A 151 10.457 8.985 2.530 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.333 9.755 1.347 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.890 9.098 3.003 1.00 0.00 C ATOM 0 H THR A 151 8.173 8.408 1.776 1.00 0.00 H new ATOM 0 HA THR A 151 10.684 7.081 1.559 1.00 0.00 H new ATOM 0 HB THR A 151 9.801 9.360 3.316 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.233 9.157 0.577 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.140 10.147 3.158 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.008 8.555 3.941 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.556 8.673 2.252 1.00 0.00 H new ATOM 2345 N GLY A 152 10.677 5.558 3.511 1.00 0.00 N ATOM 2346 CA GLY A 152 10.804 4.720 4.689 1.00 0.00 C ATOM 2347 C GLY A 152 9.843 3.548 4.675 1.00 0.00 C ATOM 2348 O GLY A 152 9.362 3.117 5.722 1.00 0.00 O ATOM 0 H GLY A 152 11.067 5.160 2.657 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.826 4.347 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.625 5.322 5.580 1.00 0.00 H new ATOM 2352 N ASP A 153 9.561 3.031 3.483 1.00 0.00 N ATOM 2353 CA ASP A 153 8.651 1.901 3.336 1.00 0.00 C ATOM 2354 C ASP A 153 9.419 0.619 3.034 1.00 0.00 C ATOM 2355 O ASP A 153 10.003 0.473 1.960 1.00 0.00 O ATOM 2356 CB ASP A 153 7.635 2.178 2.225 1.00 0.00 C ATOM 2357 CG ASP A 153 6.300 2.649 2.766 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.274 3.200 3.887 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.280 2.467 2.070 1.00 0.00 O ATOM 0 H ASP A 153 9.950 3.377 2.606 1.00 0.00 H new ATOM 0 HA ASP A 153 8.120 1.769 4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.037 2.933 1.549 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.487 1.272 1.638 1.00 0.00 H new ATOM 2364 N VAL A 154 9.416 -0.307 3.987 1.00 0.00 N ATOM 2365 CA VAL A 154 10.113 -1.576 3.822 1.00 0.00 C ATOM 2366 C VAL A 154 9.296 -2.544 2.973 1.00 0.00 C ATOM 2367 O VAL A 154 8.628 -3.436 3.497 1.00 0.00 O ATOM 2368 CB VAL A 154 10.415 -2.232 5.183 1.00 0.00 C ATOM 2369 CG1 VAL A 154 11.311 -3.448 5.003 1.00 0.00 C ATOM 2370 CG2 VAL A 154 11.053 -1.226 6.130 1.00 0.00 C ATOM 0 H VAL A 154 8.938 -0.202 4.882 1.00 0.00 H new ATOM 0 HA VAL A 154 11.054 -1.358 3.316 1.00 0.00 H new ATOM 0 HB VAL A 154 9.475 -2.565 5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.513 -3.898 5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.812 -4.176 4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.250 -3.143 4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.259 -1.707 7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.985 -0.861 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.372 -0.389 6.284 1.00 0.00 H new ATOM 2380 N ILE A 155 9.353 -2.360 1.658 1.00 0.00 N ATOM 2381 CA ILE A 155 8.618 -3.215 0.734 1.00 0.00 C ATOM 2382 C ILE A 155 9.115 -4.655 0.803 1.00 0.00 C ATOM 2383 O ILE A 155 10.232 -4.917 1.247 1.00 0.00 O ATOM 2384 CB ILE A 155 8.742 -2.712 -0.716 1.00 0.00 C ATOM 2385 CG1 ILE A 155 10.213 -2.601 -1.119 1.00 0.00 C ATOM 2386 CG2 ILE A 155 8.041 -1.370 -0.873 1.00 0.00 C ATOM 2387 CD1 ILE A 155 10.478 -2.995 -2.556 1.00 0.00 C ATOM 0 H ILE A 155 9.901 -1.626 1.209 1.00 0.00 H new ATOM 0 HA ILE A 155 7.571 -3.179 1.036 1.00 0.00 H new ATOM 0 HB ILE A 155 8.259 -3.432 -1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.547 -1.575 -0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.810 -3.233 -0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.137 -1.027 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.985 -1.480 -0.624 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.498 -0.641 -0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.541 -2.892 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.175 -4.031 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.908 -2.347 -3.222 1.00 0.00 H new ATOM 2399 N ALA A 156 8.276 -5.585 0.357 1.00 0.00 N ATOM 2400 CA ALA A 156 8.629 -7.000 0.365 1.00 0.00 C ATOM 2401 C ALA A 156 8.485 -7.609 -1.025 1.00 0.00 C ATOM 2402 O ALA A 156 7.406 -8.059 -1.408 1.00 0.00 O ATOM 2403 CB ALA A 156 7.763 -7.753 1.365 1.00 0.00 C ATOM 0 H ALA A 156 7.347 -5.384 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 156 9.673 -7.088 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.037 -8.808 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.918 -7.342 2.362 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.714 -7.649 1.088 1.00 0.00 H new ATOM 2409 N ILE A 157 9.581 -7.617 -1.777 1.00 0.00 N ATOM 2410 CA ILE A 157 9.578 -8.168 -3.127 1.00 0.00 C ATOM 2411 C ILE A 157 9.816 -9.674 -3.108 1.00 0.00 C ATOM 2412 O ILE A 157 10.449 -10.201 -2.194 1.00 0.00 O ATOM 2413 CB ILE A 157 10.653 -7.504 -4.007 1.00 0.00 C ATOM 2414 CG1 ILE A 157 12.022 -7.591 -3.331 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.287 -6.055 -4.290 1.00 0.00 C ATOM 2416 CD1 ILE A 157 13.181 -7.516 -4.300 1.00 0.00 C ATOM 0 H ILE A 157 10.482 -7.248 -1.474 1.00 0.00 H new ATOM 0 HA ILE A 157 8.594 -7.963 -3.549 1.00 0.00 H new ATOM 0 HB ILE A 157 10.703 -8.037 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.112 -6.782 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.084 -8.526 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 157 11.057 -5.600 -4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.330 -6.016 -4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.211 -5.509 -3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.120 -7.584 -3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 157 13.116 -8.341 -5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 157 13.144 -6.569 -4.839 1.00 0.00 H new ATOM 2428 N ASN A 158 9.302 -10.362 -4.123 1.00 0.00 N ATOM 2429 CA ASN A 158 9.459 -11.808 -4.225 1.00 0.00 C ATOM 2430 C ASN A 158 9.359 -12.265 -5.677 1.00 0.00 C ATOM 2431 O ASN A 158 8.544 -11.752 -6.444 1.00 0.00 O ATOM 2432 CB ASN A 158 8.400 -12.517 -3.380 1.00 0.00 C ATOM 2433 CG ASN A 158 8.610 -14.018 -3.328 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.561 -14.543 -3.908 1.00 0.00 O ATOM 2435 ND2 ASN A 158 7.722 -14.717 -2.632 1.00 0.00 N ATOM 0 H ASN A 158 8.773 -9.941 -4.887 1.00 0.00 H new ATOM 0 HA ASN A 158 10.448 -12.069 -3.849 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.419 -12.115 -2.367 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.412 -12.305 -3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 158 7.812 -15.731 -2.562 1.00 0.00 H new ATOM 0 HD22 ASN A 158 6.949 -14.241 -2.167 1.00 0.00 H new ATOM 2442 N TYR A 159 10.193 -13.231 -6.048 1.00 0.00 N ATOM 2443 CA TYR A 159 10.198 -13.755 -7.408 1.00 0.00 C ATOM 2444 C TYR A 159 10.894 -15.111 -7.468 1.00 0.00 C ATOM 2445 O TYR A 159 10.382 -16.056 -8.068 1.00 0.00 O ATOM 2446 CB TYR A 159 10.891 -12.772 -8.354 1.00 0.00 C ATOM 2447 CG TYR A 159 12.243 -12.307 -7.861 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.350 -11.423 -6.794 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.413 -12.755 -8.462 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.584 -10.996 -6.342 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.651 -12.333 -8.014 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.730 -11.454 -6.954 1.00 0.00 C ATOM 2453 OH TYR A 159 15.961 -11.032 -6.506 1.00 0.00 O ATOM 0 H TYR A 159 10.874 -13.666 -5.426 1.00 0.00 H new ATOM 0 HA TYR A 159 9.163 -13.884 -7.723 1.00 0.00 H new ATOM 0 HB2 TYR A 159 11.012 -13.243 -9.329 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.248 -11.904 -8.497 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.454 -11.064 -6.310 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.354 -13.444 -9.292 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.650 -10.307 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.552 -12.690 -8.492 1.00 0.00 H new ATOM 0 HH TYR A 159 16.140 -11.423 -5.626 1.00 0.00 H new ATOM 2463 N ASN A 160 12.064 -15.198 -6.845 1.00 0.00 N ATOM 2464 CA ASN A 160 12.832 -16.438 -6.828 1.00 0.00 C ATOM 2465 C ASN A 160 12.523 -17.258 -5.579 1.00 0.00 C ATOM 2466 O ASN A 160 13.428 -17.774 -4.923 1.00 0.00 O ATOM 2467 CB ASN A 160 14.330 -16.135 -6.899 1.00 0.00 C ATOM 2468 CG ASN A 160 14.764 -15.122 -5.858 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.106 -14.947 -4.833 1.00 0.00 O ATOM 2470 ND2 ASN A 160 15.880 -14.448 -6.117 1.00 0.00 N ATOM 0 H ASN A 160 12.502 -14.424 -6.345 1.00 0.00 H new ATOM 0 HA ASN A 160 12.545 -17.024 -7.701 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.892 -17.059 -6.760 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.575 -15.759 -7.892 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.222 -13.754 -5.453 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.394 -14.625 -6.980 1.00 0.00 H new ATOM 2477 N GLU A 161 11.238 -17.375 -5.256 1.00 0.00 N ATOM 2478 CA GLU A 161 10.806 -18.133 -4.086 1.00 0.00 C ATOM 2479 C GLU A 161 11.486 -17.622 -2.819 1.00 0.00 C ATOM 2480 O GLU A 161 11.707 -18.379 -1.873 1.00 0.00 O ATOM 2481 CB GLU A 161 11.112 -19.620 -4.276 1.00 0.00 C ATOM 2482 CG GLU A 161 10.536 -20.200 -5.557 1.00 0.00 C ATOM 2483 CD GLU A 161 11.130 -21.550 -5.904 1.00 0.00 C ATOM 2484 OE1 GLU A 161 12.342 -21.606 -6.203 1.00 0.00 O ATOM 2485 OE2 GLU A 161 10.385 -22.552 -5.877 1.00 0.00 O ATOM 0 H GLU A 161 10.477 -16.954 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 161 9.730 -17.999 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.193 -19.763 -4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.717 -20.175 -3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.455 -20.299 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.715 -19.506 -6.378 1.00 0.00 H new ATOM 2492 N LYS A 162 11.816 -16.335 -2.806 1.00 0.00 N ATOM 2493 CA LYS A 162 12.470 -15.724 -1.655 1.00 0.00 C ATOM 2494 C LYS A 162 12.083 -14.255 -1.527 1.00 0.00 C ATOM 2495 O LYS A 162 12.291 -13.465 -2.447 1.00 0.00 O ATOM 2496 CB LYS A 162 13.990 -15.858 -1.775 1.00 0.00 C ATOM 2497 CG LYS A 162 14.552 -17.073 -1.057 1.00 0.00 C ATOM 2498 CD LYS A 162 15.916 -16.780 -0.450 1.00 0.00 C ATOM 2499 CE LYS A 162 16.811 -18.010 -0.467 1.00 0.00 C ATOM 2500 NZ LYS A 162 17.036 -18.553 0.902 1.00 0.00 N ATOM 0 H LYS A 162 11.641 -15.694 -3.580 1.00 0.00 H new ATOM 0 HA LYS A 162 12.137 -16.247 -0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.259 -15.913 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.458 -14.960 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 162 13.863 -17.384 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.635 -17.905 -1.757 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.395 -15.972 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.792 -16.434 0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.359 -18.779 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.770 -17.755 -0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.651 -19.390 0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.491 -17.828 1.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.124 -18.821 1.324 1.00 0.00 H new ATOM 2514 N ILE A 163 11.517 -13.897 -0.379 1.00 0.00 N ATOM 2515 CA ILE A 163 11.101 -12.523 -0.129 1.00 0.00 C ATOM 2516 C ILE A 163 12.262 -11.683 0.396 1.00 0.00 C ATOM 2517 O ILE A 163 12.696 -11.850 1.535 1.00 0.00 O ATOM 2518 CB ILE A 163 9.940 -12.462 0.882 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.830 -13.436 0.478 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.399 -11.043 0.984 1.00 0.00 C ATOM 2521 CD1 ILE A 163 8.830 -14.719 1.281 1.00 0.00 C ATOM 0 H ILE A 163 11.336 -14.540 0.392 1.00 0.00 H new ATOM 0 HA ILE A 163 10.764 -12.117 -1.083 1.00 0.00 H new ATOM 0 HB ILE A 163 10.316 -12.757 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.865 -12.943 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.937 -13.679 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.579 -11.017 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.193 -10.374 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.036 -10.721 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.017 -15.361 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.781 -15.234 1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.692 -14.487 2.337 1.00 0.00 H new ATOM 2533 N TYR A 164 12.759 -10.781 -0.443 1.00 0.00 N ATOM 2534 CA TYR A 164 13.869 -9.915 -0.065 1.00 0.00 C ATOM 2535 C TYR A 164 13.380 -8.745 0.783 1.00 0.00 C ATOM 2536 O TYR A 164 12.178 -8.559 0.970 1.00 0.00 O ATOM 2537 CB TYR A 164 14.585 -9.393 -1.312 1.00 0.00 C ATOM 2538 CG TYR A 164 15.456 -10.428 -1.987 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.936 -11.657 -2.371 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.798 -10.175 -2.242 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.728 -12.606 -2.989 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.597 -11.118 -2.859 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.058 -12.331 -3.231 1.00 0.00 C ATOM 2544 OH TYR A 164 17.850 -13.274 -3.846 1.00 0.00 O ATOM 0 H TYR A 164 12.410 -10.631 -1.390 1.00 0.00 H new ATOM 0 HA TYR A 164 14.570 -10.502 0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.842 -9.035 -2.025 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.200 -8.537 -1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.895 -11.875 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.224 -9.225 -1.953 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.308 -13.557 -3.281 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.639 -10.906 -3.049 1.00 0.00 H new ATOM 0 HH TYR A 164 18.760 -12.924 -3.944 1.00 0.00 H new ATOM 2554 N GLU A 165 14.322 -7.958 1.294 1.00 0.00 N ATOM 2555 CA GLU A 165 13.986 -6.805 2.123 1.00 0.00 C ATOM 2556 C GLU A 165 14.589 -5.527 1.549 1.00 0.00 C ATOM 2557 O GLU A 165 15.805 -5.335 1.577 1.00 0.00 O ATOM 2558 CB GLU A 165 14.482 -7.019 3.554 1.00 0.00 C ATOM 2559 CG GLU A 165 13.836 -8.207 4.249 1.00 0.00 C ATOM 2560 CD GLU A 165 14.852 -9.214 4.752 1.00 0.00 C ATOM 2561 OE1 GLU A 165 15.316 -10.045 3.943 1.00 0.00 O ATOM 2562 OE2 GLU A 165 15.185 -9.172 5.956 1.00 0.00 O ATOM 0 H GLU A 165 15.322 -8.097 1.149 1.00 0.00 H new ATOM 0 HA GLU A 165 12.901 -6.700 2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.563 -7.161 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.288 -6.118 4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.238 -7.851 5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.153 -8.700 3.557 1.00 0.00 H new ATOM 2569 N LEU A 166 13.730 -4.655 1.030 1.00 0.00 N ATOM 2570 CA LEU A 166 14.177 -3.394 0.449 1.00 0.00 C ATOM 2571 C LEU A 166 13.405 -2.219 1.043 1.00 0.00 C ATOM 2572 O LEU A 166 12.188 -2.125 0.893 1.00 0.00 O ATOM 2573 CB LEU A 166 14.008 -3.420 -1.072 1.00 0.00 C ATOM 2574 CG LEU A 166 15.312 -3.493 -1.867 1.00 0.00 C ATOM 2575 CD1 LEU A 166 15.106 -4.266 -3.161 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.836 -2.094 -2.158 1.00 0.00 C ATOM 0 H LEU A 166 12.721 -4.799 1.000 1.00 0.00 H new ATOM 0 HA LEU A 166 15.233 -3.266 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.389 -4.277 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.464 -2.526 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 166 16.053 -4.021 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 166 16.045 -4.308 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.775 -5.279 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.350 -3.766 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.765 -2.164 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.097 -1.542 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.022 -1.573 -1.219 1.00 0.00 H new ATOM 2588 N ARG A 167 14.122 -1.327 1.716 1.00 0.00 N ATOM 2589 CA ARG A 167 13.505 -0.158 2.331 1.00 0.00 C ATOM 2590 C ARG A 167 13.926 1.121 1.614 1.00 0.00 C ATOM 2591 O ARG A 167 15.107 1.328 1.337 1.00 0.00 O ATOM 2592 CB ARG A 167 13.883 -0.074 3.811 1.00 0.00 C ATOM 2593 CG ARG A 167 13.232 1.089 4.542 1.00 0.00 C ATOM 2594 CD ARG A 167 14.151 1.663 5.607 1.00 0.00 C ATOM 2595 NE ARG A 167 13.410 2.125 6.778 1.00 0.00 N ATOM 2596 CZ ARG A 167 12.949 1.318 7.730 1.00 0.00 C ATOM 2597 NH1 ARG A 167 13.152 0.007 7.654 1.00 0.00 N ATOM 2598 NH2 ARG A 167 12.285 1.820 8.761 1.00 0.00 N ATOM 0 H ARG A 167 15.131 -1.391 1.850 1.00 0.00 H new ATOM 0 HA ARG A 167 12.423 -0.263 2.245 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.600 -1.005 4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.966 0.015 3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 167 12.971 1.869 3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.303 0.755 5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.872 0.904 5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.719 2.493 5.187 1.00 0.00 H new ATOM 0 HE ARG A 167 13.236 3.126 6.871 1.00 0.00 H new ATOM 0 HH11 ARG A 167 13.663 -0.385 6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.797 -0.607 8.386 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.127 2.826 8.825 1.00 0.00 H new ATOM 0 HH22 ARG A 167 11.932 1.201 9.491 1.00 0.00 H new ATOM 2612 N VAL A 168 12.952 1.975 1.318 1.00 0.00 N ATOM 2613 CA VAL A 168 13.222 3.233 0.633 1.00 0.00 C ATOM 2614 C VAL A 168 13.937 4.216 1.553 1.00 0.00 C ATOM 2615 O VAL A 168 13.477 4.493 2.661 1.00 0.00 O ATOM 2616 CB VAL A 168 11.924 3.882 0.115 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.240 5.082 -0.764 1.00 0.00 C ATOM 2618 CG2 VAL A 168 11.084 2.864 -0.640 1.00 0.00 C ATOM 0 H VAL A 168 11.969 1.819 1.542 1.00 0.00 H new ATOM 0 HA VAL A 168 13.865 2.999 -0.216 1.00 0.00 H new ATOM 0 HB VAL A 168 11.347 4.232 0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.311 5.527 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.797 5.819 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.839 4.761 -1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.171 3.340 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.651 2.482 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.826 2.040 0.025 1.00 0.00 H new ATOM 2628 N MET A 169 15.064 4.743 1.086 1.00 0.00 N ATOM 2629 CA MET A 169 15.844 5.696 1.867 1.00 0.00 C ATOM 2630 C MET A 169 15.325 7.116 1.669 1.00 0.00 C ATOM 2631 O MET A 169 15.003 7.810 2.634 1.00 0.00 O ATOM 2632 CB MET A 169 17.322 5.618 1.476 1.00 0.00 C ATOM 2633 CG MET A 169 18.146 4.725 2.388 1.00 0.00 C ATOM 2634 SD MET A 169 18.276 5.376 4.064 1.00 0.00 S ATOM 2635 CE MET A 169 19.147 6.912 3.765 1.00 0.00 C ATOM 0 H MET A 169 15.458 4.526 0.170 1.00 0.00 H new ATOM 0 HA MET A 169 15.741 5.436 2.921 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.400 5.249 0.453 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.745 6.622 1.486 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.696 3.733 2.422 1.00 0.00 H new ATOM 0 HG3 MET A 169 19.146 4.608 1.969 1.00 0.00 H new ATOM 0 HE1 MET A 169 19.932 7.036 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.591 6.891 2.770 1.00 0.00 H new ATOM 0 HE3 MET A 169 18.448 7.746 3.832 1.00 0.00 H new ATOM 2645 N GLU A 170 15.249 7.544 0.412 1.00 0.00 N ATOM 2646 CA GLU A 170 14.770 8.884 0.090 1.00 0.00 C ATOM 2647 C GLU A 170 13.937 8.873 -1.187 1.00 0.00 C ATOM 2648 O GLU A 170 14.030 7.949 -1.994 1.00 0.00 O ATOM 2649 CB GLU A 170 15.949 9.846 -0.065 1.00 0.00 C ATOM 2650 CG GLU A 170 15.662 11.248 0.445 1.00 0.00 C ATOM 2651 CD GLU A 170 16.369 11.551 1.751 1.00 0.00 C ATOM 2652 OE1 GLU A 170 15.819 11.207 2.817 1.00 0.00 O ATOM 2653 OE2 GLU A 170 17.473 12.133 1.707 1.00 0.00 O ATOM 0 H GLU A 170 15.512 6.983 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 170 14.138 9.223 0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.809 9.443 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.226 9.901 -1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.970 11.974 -0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.587 11.368 0.582 1.00 0.00 H new ATOM 2660 N THR A 171 13.123 9.910 -1.364 1.00 0.00 N ATOM 2661 CA THR A 171 12.272 10.025 -2.543 1.00 0.00 C ATOM 2662 C THR A 171 11.848 11.472 -2.769 1.00 0.00 C ATOM 2663 O THR A 171 11.659 12.229 -1.817 1.00 0.00 O ATOM 2664 CB THR A 171 11.036 9.136 -2.395 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.552 9.169 -1.065 1.00 0.00 O ATOM 2666 CG2 THR A 171 11.293 7.687 -2.754 1.00 0.00 C ATOM 0 H THR A 171 13.035 10.683 -0.705 1.00 0.00 H new ATOM 0 HA THR A 171 12.847 9.695 -3.408 1.00 0.00 H new ATOM 0 HB THR A 171 10.303 9.542 -3.093 1.00 0.00 H new ATOM 0 HG1 THR A 171 10.706 10.058 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 171 10.375 7.112 -2.627 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.621 7.622 -3.791 1.00 0.00 H new ATOM 0 HG23 THR A 171 12.068 7.283 -2.102 1.00 0.00 H new ATOM 2674 N LYS A 172 11.702 11.851 -4.035 1.00 0.00 N ATOM 2675 CA LYS A 172 11.302 13.209 -4.385 1.00 0.00 C ATOM 2676 C LYS A 172 10.124 13.198 -5.357 1.00 0.00 C ATOM 2677 O LYS A 172 9.871 12.196 -6.025 1.00 0.00 O ATOM 2678 CB LYS A 172 12.480 13.966 -5.001 1.00 0.00 C ATOM 2679 CG LYS A 172 13.384 14.626 -3.972 1.00 0.00 C ATOM 2680 CD LYS A 172 14.847 14.541 -4.379 1.00 0.00 C ATOM 2681 CE LYS A 172 15.763 15.012 -3.260 1.00 0.00 C ATOM 2682 NZ LYS A 172 17.162 14.539 -3.452 1.00 0.00 N ATOM 0 H LYS A 172 11.855 11.237 -4.835 1.00 0.00 H new ATOM 0 HA LYS A 172 10.990 13.716 -3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.071 13.275 -5.602 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.097 14.729 -5.678 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.099 15.671 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.246 14.145 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.093 13.513 -4.644 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.015 15.148 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.751 16.101 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.385 14.649 -2.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.633 14.463 -2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.153 13.607 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.679 15.216 -4.049 1.00 0.00 H new ATOM 2696 N PRO A 173 9.383 14.319 -5.452 1.00 0.00 N ATOM 2697 CA PRO A 173 9.655 15.532 -4.671 1.00 0.00 C ATOM 2698 C PRO A 173 9.210 15.399 -3.219 1.00 0.00 C ATOM 2699 O PRO A 173 9.910 15.828 -2.302 1.00 0.00 O ATOM 2700 CB PRO A 173 8.828 16.598 -5.388 1.00 0.00 C ATOM 2701 CG PRO A 173 7.683 15.848 -5.975 1.00 0.00 C ATOM 2702 CD PRO A 173 8.214 14.485 -6.337 1.00 0.00 C ATOM 0 HA PRO A 173 10.720 15.758 -4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.486 17.367 -4.696 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.411 17.100 -6.160 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.863 15.769 -5.262 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.292 16.360 -6.855 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.470 13.707 -6.167 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.497 14.432 -7.388 1.00 0.00 H new ATOM 2710 N ASP A 174 8.041 14.799 -3.017 1.00 0.00 N ATOM 2711 CA ASP A 174 7.502 14.608 -1.676 1.00 0.00 C ATOM 2712 C ASP A 174 7.614 13.148 -1.248 1.00 0.00 C ATOM 2713 O ASP A 174 7.979 12.285 -2.045 1.00 0.00 O ATOM 2714 CB ASP A 174 6.041 15.057 -1.622 1.00 0.00 C ATOM 2715 CG ASP A 174 5.674 15.673 -0.286 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.467 16.489 0.229 1.00 0.00 O ATOM 2717 OD2 ASP A 174 4.594 15.339 0.245 1.00 0.00 O ATOM 0 H ASP A 174 7.449 14.437 -3.765 1.00 0.00 H new ATOM 0 HA ASP A 174 8.087 15.216 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.857 15.781 -2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.394 14.202 -1.815 1.00 0.00 H new ATOM 2722 N LYS A 175 7.298 12.881 0.015 1.00 0.00 N ATOM 2723 CA LYS A 175 7.365 11.525 0.548 1.00 0.00 C ATOM 2724 C LYS A 175 6.477 10.577 -0.252 1.00 0.00 C ATOM 2725 O LYS A 175 6.911 9.499 -0.657 1.00 0.00 O ATOM 2726 CB LYS A 175 6.948 11.511 2.021 1.00 0.00 C ATOM 2727 CG LYS A 175 5.619 12.200 2.286 1.00 0.00 C ATOM 2728 CD LYS A 175 5.642 12.974 3.593 1.00 0.00 C ATOM 2729 CE LYS A 175 4.886 14.288 3.477 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.664 14.921 4.807 1.00 0.00 N ATOM 0 H LYS A 175 6.993 13.585 0.688 1.00 0.00 H new ATOM 0 HA LYS A 175 8.396 11.182 0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.886 10.478 2.362 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.723 11.996 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.390 12.879 1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.823 11.456 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.200 12.368 4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.674 13.171 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.444 14.972 2.838 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.925 14.112 2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.146 15.814 4.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.110 14.279 5.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.581 15.112 5.258 1.00 0.00 H new ATOM 2744 N ALA A 176 5.234 10.987 -0.481 1.00 0.00 N ATOM 2745 CA ALA A 176 4.288 10.173 -1.235 1.00 0.00 C ATOM 2746 C ALA A 176 4.303 10.546 -2.713 1.00 0.00 C ATOM 2747 O ALA A 176 3.866 11.632 -3.093 1.00 0.00 O ATOM 2748 CB ALA A 176 2.886 10.326 -0.664 1.00 0.00 C ATOM 0 H ALA A 176 4.858 11.878 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 176 4.591 9.130 -1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.191 9.713 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.880 10.004 0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.581 11.371 -0.723 1.00 0.00 H new ATOM 2754 N VAL A 177 4.810 9.640 -3.542 1.00 0.00 N ATOM 2755 CA VAL A 177 4.882 9.876 -4.979 1.00 0.00 C ATOM 2756 C VAL A 177 4.063 8.845 -5.748 1.00 0.00 C ATOM 2757 O VAL A 177 4.149 7.646 -5.483 1.00 0.00 O ATOM 2758 CB VAL A 177 6.338 9.836 -5.480 1.00 0.00 C ATOM 2759 CG1 VAL A 177 7.106 11.052 -4.986 1.00 0.00 C ATOM 2760 CG2 VAL A 177 7.021 8.550 -5.037 1.00 0.00 C ATOM 0 H VAL A 177 5.177 8.736 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 177 4.470 10.869 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 177 6.328 9.858 -6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.132 11.006 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.629 11.959 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.108 11.063 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.049 8.540 -5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.020 8.494 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.484 7.694 -5.445 1.00 0.00 H new ATOM 2770 N SER A 178 3.271 9.321 -6.703 1.00 0.00 N ATOM 2771 CA SER A 178 2.436 8.442 -7.512 1.00 0.00 C ATOM 2772 C SER A 178 3.186 7.974 -8.755 1.00 0.00 C ATOM 2773 O SER A 178 3.285 8.702 -9.743 1.00 0.00 O ATOM 2774 CB SER A 178 1.148 9.161 -7.920 1.00 0.00 C ATOM 2775 OG SER A 178 0.245 8.270 -8.551 1.00 0.00 O ATOM 0 H SER A 178 3.190 10.311 -6.935 1.00 0.00 H new ATOM 0 HA SER A 178 2.182 7.568 -6.912 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.677 9.598 -7.039 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.385 9.983 -8.596 1.00 0.00 H new ATOM 0 HG SER A 178 -0.570 8.753 -8.801 1.00 0.00 H new ATOM 2781 N ILE A 179 3.713 6.756 -8.698 1.00 0.00 N ATOM 2782 CA ILE A 179 4.454 6.191 -9.819 1.00 0.00 C ATOM 2783 C ILE A 179 3.549 5.348 -10.711 1.00 0.00 C ATOM 2784 O ILE A 179 3.440 4.134 -10.531 1.00 0.00 O ATOM 2785 CB ILE A 179 5.632 5.324 -9.336 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.161 4.327 -8.275 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.747 6.202 -8.788 1.00 0.00 C ATOM 2788 CD1 ILE A 179 5.852 2.984 -8.358 1.00 0.00 C ATOM 0 H ILE A 179 3.641 6.141 -7.887 1.00 0.00 H new ATOM 0 HA ILE A 179 4.843 7.032 -10.394 1.00 0.00 H new ATOM 0 HB ILE A 179 6.022 4.763 -10.186 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.331 4.753 -7.286 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.086 4.180 -8.378 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.572 5.574 -8.451 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.099 6.874 -9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.370 6.787 -7.949 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.468 2.329 -7.576 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.661 2.536 -9.333 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.925 3.118 -8.225 1.00 0.00 H new ATOM 2800 N ILE A 180 2.903 5.997 -11.673 1.00 0.00 N ATOM 2801 CA ILE A 180 2.008 5.308 -12.594 1.00 0.00 C ATOM 2802 C ILE A 180 2.501 5.431 -14.032 1.00 0.00 C ATOM 2803 O ILE A 180 2.069 6.313 -14.774 1.00 0.00 O ATOM 2804 CB ILE A 180 0.573 5.864 -12.508 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.113 5.925 -11.051 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.378 5.009 -13.332 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -1.062 6.852 -10.827 1.00 0.00 C ATOM 0 H ILE A 180 2.983 7.001 -11.835 1.00 0.00 H new ATOM 0 HA ILE A 180 2.001 4.258 -12.301 1.00 0.00 H new ATOM 0 HB ILE A 180 0.567 6.875 -12.915 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -0.158 4.922 -10.722 1.00 0.00 H new ATOM 0 HG13 ILE A 180 0.946 6.251 -10.429 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.387 5.415 -13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.059 5.011 -14.374 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.370 3.987 -12.952 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.334 6.846 -9.772 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.789 7.864 -11.125 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.910 6.515 -11.423 1.00 0.00 H new ATOM 2819 N GLU A 181 3.411 4.542 -14.419 1.00 0.00 N ATOM 2820 CA GLU A 181 3.965 4.552 -15.767 1.00 0.00 C ATOM 2821 C GLU A 181 4.694 5.862 -16.046 1.00 0.00 C ATOM 2822 O GLU A 181 4.187 6.728 -16.759 1.00 0.00 O ATOM 2823 CB GLU A 181 2.856 4.339 -16.799 1.00 0.00 C ATOM 2824 CG GLU A 181 3.300 3.540 -18.015 1.00 0.00 C ATOM 2825 CD GLU A 181 2.953 2.069 -17.902 1.00 0.00 C ATOM 2826 OE1 GLU A 181 3.270 1.461 -16.859 1.00 0.00 O ATOM 2827 OE2 GLU A 181 2.364 1.524 -18.860 1.00 0.00 O ATOM 0 H GLU A 181 3.780 3.806 -13.817 1.00 0.00 H new ATOM 0 HA GLU A 181 4.683 3.736 -15.844 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.021 3.825 -16.322 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.486 5.310 -17.128 1.00 0.00 H new ATOM 0 HG2 GLU A 181 2.831 3.953 -18.908 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.377 3.647 -18.142 1.00 0.00 H new ATOM 2834 N CYS A 182 5.886 6.001 -15.476 1.00 0.00 N ATOM 2835 CA CYS A 182 6.687 7.206 -15.661 1.00 0.00 C ATOM 2836 C CYS A 182 8.173 6.901 -15.504 1.00 0.00 C ATOM 2837 O CYS A 182 8.552 5.951 -14.819 1.00 0.00 O ATOM 2838 CB CYS A 182 6.267 8.282 -14.658 1.00 0.00 C ATOM 2839 SG CYS A 182 7.071 9.882 -14.913 1.00 0.00 S ATOM 0 H CYS A 182 6.319 5.294 -14.882 1.00 0.00 H new ATOM 0 HA CYS A 182 6.515 7.575 -16.672 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.187 8.417 -14.717 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.490 7.932 -13.650 1.00 0.00 H new ATOM 0 HG CYS A 182 7.746 10.203 -13.849 1.00 0.00 H new ATOM 2845 N ASP A 183 9.009 7.712 -16.143 1.00 0.00 N ATOM 2846 CA ASP A 183 10.454 7.528 -16.073 1.00 0.00 C ATOM 2847 C ASP A 183 11.059 8.380 -14.962 1.00 0.00 C ATOM 2848 O ASP A 183 10.798 9.580 -14.874 1.00 0.00 O ATOM 2849 CB ASP A 183 11.099 7.885 -17.413 1.00 0.00 C ATOM 2850 CG ASP A 183 11.226 6.685 -18.332 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.212 6.301 -18.951 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.340 6.128 -18.431 1.00 0.00 O ATOM 0 H ASP A 183 8.711 8.502 -16.715 1.00 0.00 H new ATOM 0 HA ASP A 183 10.651 6.479 -15.849 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.505 8.655 -17.905 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.087 8.310 -17.236 1.00 0.00 H new ATOM 2857 N MET A 184 11.868 7.753 -14.115 1.00 0.00 N ATOM 2858 CA MET A 184 12.510 8.454 -13.009 1.00 0.00 C ATOM 2859 C MET A 184 13.946 7.978 -12.825 1.00 0.00 C ATOM 2860 O MET A 184 14.418 7.101 -13.549 1.00 0.00 O ATOM 2861 CB MET A 184 11.720 8.241 -11.716 1.00 0.00 C ATOM 2862 CG MET A 184 11.664 6.790 -11.269 1.00 0.00 C ATOM 2863 SD MET A 184 10.279 6.457 -10.164 1.00 0.00 S ATOM 2864 CE MET A 184 10.713 4.829 -9.558 1.00 0.00 C ATOM 0 H MET A 184 12.095 6.760 -14.173 1.00 0.00 H new ATOM 0 HA MET A 184 12.526 9.518 -13.246 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.169 8.840 -10.923 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.704 8.609 -11.856 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.587 6.147 -12.145 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.596 6.533 -10.765 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.807 4.292 -9.276 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.234 4.277 -10.340 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.363 4.926 -8.688 1.00 0.00 H new ATOM 2874 N ASN A 185 14.637 8.562 -11.851 1.00 0.00 N ATOM 2875 CA ASN A 185 16.021 8.196 -11.571 1.00 0.00 C ATOM 2876 C ASN A 185 16.124 7.417 -10.264 1.00 0.00 C ATOM 2877 O ASN A 185 15.886 7.960 -9.185 1.00 0.00 O ATOM 2878 CB ASN A 185 16.898 9.448 -11.503 1.00 0.00 C ATOM 2879 CG ASN A 185 18.294 9.206 -12.040 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.611 9.577 -13.170 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.138 8.577 -11.230 1.00 0.00 N ATOM 0 H ASN A 185 14.262 9.290 -11.243 1.00 0.00 H new ATOM 0 HA ASN A 185 16.373 7.558 -12.382 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.427 10.250 -12.072 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.963 9.787 -10.469 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.091 8.384 -11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.833 8.287 -10.301 1.00 0.00 H new ATOM 2888 N VAL A 186 16.480 6.141 -10.368 1.00 0.00 N ATOM 2889 CA VAL A 186 16.613 5.286 -9.195 1.00 0.00 C ATOM 2890 C VAL A 186 18.048 5.283 -8.679 1.00 0.00 C ATOM 2891 O VAL A 186 18.988 5.031 -9.432 1.00 0.00 O ATOM 2892 CB VAL A 186 16.187 3.839 -9.502 1.00 0.00 C ATOM 2893 CG1 VAL A 186 16.143 3.012 -8.226 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.839 3.818 -10.206 1.00 0.00 C ATOM 0 H VAL A 186 16.682 5.676 -11.253 1.00 0.00 H new ATOM 0 HA VAL A 186 15.954 5.695 -8.429 1.00 0.00 H new ATOM 0 HB VAL A 186 16.927 3.396 -10.169 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.840 1.992 -8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 186 17.131 2.999 -7.767 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.426 3.451 -7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.554 2.787 -10.415 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.087 4.280 -9.566 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.909 4.372 -11.142 1.00 0.00 H new ATOM 2904 N ASP A 187 18.210 5.562 -7.389 1.00 0.00 N ATOM 2905 CA ASP A 187 19.531 5.591 -6.772 1.00 0.00 C ATOM 2906 C ASP A 187 19.645 4.531 -5.682 1.00 0.00 C ATOM 2907 O ASP A 187 18.659 3.892 -5.317 1.00 0.00 O ATOM 2908 CB ASP A 187 19.812 6.976 -6.186 1.00 0.00 C ATOM 2909 CG ASP A 187 20.505 7.893 -7.174 1.00 0.00 C ATOM 2910 OD1 ASP A 187 20.059 7.955 -8.339 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.495 8.548 -6.784 1.00 0.00 O ATOM 0 H ASP A 187 17.442 5.771 -6.751 1.00 0.00 H new ATOM 0 HA ASP A 187 20.270 5.374 -7.543 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.873 7.431 -5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.432 6.872 -5.295 1.00 0.00 H new ATOM 2916 N PHE A 188 20.857 4.350 -5.165 1.00 0.00 N ATOM 2917 CA PHE A 188 21.100 3.368 -4.116 1.00 0.00 C ATOM 2918 C PHE A 188 21.966 3.959 -3.008 1.00 0.00 C ATOM 2919 O PHE A 188 22.892 4.726 -3.273 1.00 0.00 O ATOM 2920 CB PHE A 188 21.776 2.126 -4.698 1.00 0.00 C ATOM 2921 CG PHE A 188 20.856 1.273 -5.524 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.372 1.729 -6.740 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.475 0.015 -5.085 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.526 0.947 -7.502 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.629 -0.772 -5.843 1.00 0.00 C ATOM 2926 CZ PHE A 188 19.153 -0.306 -7.053 1.00 0.00 C ATOM 0 H PHE A 188 21.685 4.871 -5.456 1.00 0.00 H new ATOM 0 HA PHE A 188 20.138 3.084 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.620 2.437 -5.313 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.180 1.526 -3.882 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.660 2.707 -7.096 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.844 -0.355 -4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 188 19.156 1.314 -8.448 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.340 -1.751 -5.490 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.491 -0.919 -7.647 1.00 0.00 H new ATOM 2936 N ASP A 189 21.659 3.598 -1.766 1.00 0.00 N ATOM 2937 CA ASP A 189 22.411 4.092 -0.618 1.00 0.00 C ATOM 2938 C ASP A 189 23.204 2.967 0.037 1.00 0.00 C ATOM 2939 O ASP A 189 22.761 2.370 1.018 1.00 0.00 O ATOM 2940 CB ASP A 189 21.464 4.726 0.402 1.00 0.00 C ATOM 2941 CG ASP A 189 22.168 5.725 1.301 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.038 6.466 0.796 1.00 0.00 O ATOM 2943 OD2 ASP A 189 21.849 5.767 2.507 1.00 0.00 O ATOM 0 H ASP A 189 20.895 2.965 -1.529 1.00 0.00 H new ATOM 0 HA ASP A 189 23.112 4.848 -0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.650 5.225 -0.123 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.016 3.943 1.014 1.00 0.00 H new ATOM 2948 N ALA A 190 24.380 2.682 -0.512 1.00 0.00 N ATOM 2949 CA ALA A 190 25.237 1.629 0.018 1.00 0.00 C ATOM 2950 C ALA A 190 25.926 2.076 1.304 1.00 0.00 C ATOM 2951 O ALA A 190 26.688 1.270 1.877 1.00 0.00 O ATOM 2952 CB ALA A 190 26.269 1.216 -1.019 1.00 0.00 C ATOM 2953 OXT ALA A 190 25.698 3.230 1.725 1.00 0.00 O ATOM 0 H ALA A 190 24.761 3.166 -1.325 1.00 0.00 H new ATOM 0 HA ALA A 190 24.610 0.769 0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 190 26.902 0.429 -0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 190 25.762 0.846 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.884 2.076 -1.282 1.00 0.00 H new TER 2959 ALA A 190