USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1190 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 120 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 163 HIS : no HD1:sc= -0.837 K(o=-0.84,f=-1.9!) USER MOD Set 3.1: A 38 SER OG : rot 116:sc= 0.0648 USER MOD Set 3.2: A 40 THR OG1 : rot 180:sc= 0.193 USER MOD Single : A 33 LYS NZ :NH3+ -126:sc= -0.0155 (180deg=-0.0504) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.0457 USER MOD Single : A 63 THR OG1 : rot 100:sc= -1.45! USER MOD Single : A 65 TYR OH : rot 96:sc= 0.632 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -5.53! C(o=-5.5!,f=-5.8!) USER MOD Single : A 77 THR OG1 : rot -104:sc= -1.55 USER MOD Single : A 81 THR OG1 : rot 100:sc= 1.19 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 6:sc= 0.551 USER MOD Single : A 100 THR OG1 : rot 71:sc= -0.2 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 94:sc= -1.94 USER MOD Single : A 116 HIS : no HD1:sc= -0.43 K(o=-0.43,f=-1.8) USER MOD Single : A 117 CYS SG : rot 67:sc= -8.36! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= -4.65! USER MOD Single : A 129 SER OG : rot 82:sc= 0.202 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl -162:sc= -7.4! (180deg=-8.63!) USER MOD Single : A 144 SER OG : rot -112:sc= 1.35 USER MOD Single : A 167 SER OG : rot 180:sc= -0.889 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HE2:sc= -2.4 X(o=-2.4,f=-2.2) USER MOD Single : A 179 GLN : amide:sc=-0.00185 X(o=-0.0019,f=-0.13) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HE2:sc= 0.144 K(o=0.14,f=-1.2) USER MOD Single : A 197 GLN : amide:sc= -0.354 K(o=-0.35,f=-2.2!) USER MOD Single : A 200 ASN : amide:sc= -2.49 K(o=-2.5,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 61 N VAL A 25 2.993 11.826 6.631 1.00 0.00 N ATOM 62 CA VAL A 25 3.997 11.124 5.828 1.00 0.00 C ATOM 63 C VAL A 25 4.133 11.734 4.433 1.00 0.00 C ATOM 64 O VAL A 25 3.534 11.251 3.472 1.00 0.00 O ATOM 65 CB VAL A 25 3.671 9.622 5.693 1.00 0.00 C ATOM 66 CG1 VAL A 25 4.001 8.888 6.983 1.00 0.00 C ATOM 67 CG2 VAL A 25 2.212 9.411 5.313 1.00 0.00 C ATOM 0 HA VAL A 25 4.943 11.236 6.357 1.00 0.00 H new ATOM 0 HB VAL A 25 4.288 9.212 4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.765 7.830 6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.062 9.001 7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.413 9.306 7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.010 8.344 5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.570 9.839 6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.010 9.899 4.359 1.00 0.00 H new ATOM 77 N PRO A 26 4.929 12.810 4.304 1.00 0.00 N ATOM 78 CA PRO A 26 5.143 13.485 3.019 1.00 0.00 C ATOM 79 C PRO A 26 5.923 12.625 2.029 1.00 0.00 C ATOM 80 O PRO A 26 5.925 12.897 0.829 1.00 0.00 O ATOM 81 CB PRO A 26 5.950 14.730 3.397 1.00 0.00 C ATOM 82 CG PRO A 26 6.626 14.370 4.675 1.00 0.00 C ATOM 83 CD PRO A 26 5.684 13.450 5.397 1.00 0.00 C ATOM 0 HA PRO A 26 4.201 13.707 2.519 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.675 14.982 2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.303 15.598 3.522 1.00 0.00 H new ATOM 0 HG2 PRO A 26 7.581 13.880 4.487 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.835 15.259 5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.221 12.716 5.998 1.00 0.00 H new ATOM 0 HD3 PRO A 26 5.027 13.997 6.073 1.00 0.00 H new ATOM 91 N LEU A 27 6.588 11.589 2.536 1.00 0.00 N ATOM 92 CA LEU A 27 7.371 10.695 1.688 1.00 0.00 C ATOM 93 C LEU A 27 6.531 10.165 0.529 1.00 0.00 C ATOM 94 O LEU A 27 6.878 10.347 -0.637 1.00 0.00 O ATOM 95 CB LEU A 27 7.920 9.528 2.511 1.00 0.00 C ATOM 96 CG LEU A 27 9.274 8.988 2.047 1.00 0.00 C ATOM 97 CD1 LEU A 27 10.385 9.963 2.400 1.00 0.00 C ATOM 98 CD2 LEU A 27 9.542 7.624 2.663 1.00 0.00 C ATOM 0 H LEU A 27 6.600 11.349 3.527 1.00 0.00 H new ATOM 0 HA LEU A 27 8.204 11.265 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 27 8.010 9.846 3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.195 8.715 2.488 1.00 0.00 H new ATOM 0 HG LEU A 27 9.248 8.876 0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 27 11.341 9.563 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 27 10.199 10.919 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.413 10.107 3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.509 7.255 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.549 7.710 3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.760 6.928 2.359 1.00 0.00 H new ATOM 110 N LEU A 28 5.419 9.514 0.861 1.00 0.00 N ATOM 111 CA LEU A 28 4.519 8.961 -0.143 1.00 0.00 C ATOM 112 C LEU A 28 3.791 10.072 -0.894 1.00 0.00 C ATOM 113 O LEU A 28 3.395 9.904 -2.047 1.00 0.00 O ATOM 114 CB LEU A 28 3.503 8.025 0.515 1.00 0.00 C ATOM 115 CG LEU A 28 3.968 6.577 0.676 1.00 0.00 C ATOM 116 CD1 LEU A 28 4.091 5.900 -0.680 1.00 0.00 C ATOM 117 CD2 LEU A 28 5.291 6.523 1.425 1.00 0.00 C ATOM 0 H LEU A 28 5.120 9.357 1.823 1.00 0.00 H new ATOM 0 HA LEU A 28 5.116 8.395 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.250 8.421 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.588 8.033 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 28 3.221 6.038 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.423 4.871 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.122 5.906 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.817 6.438 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.607 5.485 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.047 7.078 0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 28 5.168 6.967 2.413 1.00 0.00 H new ATOM 129 N ARG A 29 3.621 11.213 -0.229 1.00 0.00 N ATOM 130 CA ARG A 29 2.946 12.358 -0.829 1.00 0.00 C ATOM 131 C ARG A 29 3.693 12.794 -2.074 1.00 0.00 C ATOM 132 O ARG A 29 3.121 12.885 -3.160 1.00 0.00 O ATOM 133 CB ARG A 29 2.862 13.514 0.169 1.00 0.00 C ATOM 134 CG ARG A 29 1.633 14.388 -0.014 1.00 0.00 C ATOM 135 CD ARG A 29 1.932 15.595 -0.887 1.00 0.00 C ATOM 136 NE ARG A 29 2.559 16.676 -0.129 1.00 0.00 N ATOM 137 CZ ARG A 29 2.619 17.939 -0.549 1.00 0.00 C ATOM 138 NH1 ARG A 29 2.090 18.282 -1.716 1.00 0.00 N ATOM 139 NH2 ARG A 29 3.209 18.858 0.202 1.00 0.00 N ATOM 0 H ARG A 29 3.942 11.368 0.727 1.00 0.00 H new ATOM 0 HA ARG A 29 1.932 12.067 -1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.862 13.110 1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.755 14.132 0.072 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.832 13.802 -0.464 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.275 14.722 0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.588 15.297 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.007 15.956 -1.336 1.00 0.00 H new ATOM 0 HE ARG A 29 2.975 16.450 0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 29 1.635 17.578 -2.296 1.00 0.00 H new ATOM 0 HH12 ARG A 29 2.139 19.250 -2.033 1.00 0.00 H new ATOM 0 HH21 ARG A 29 3.616 18.598 1.100 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.256 19.825 -0.118 1.00 0.00 H new ATOM 153 N GLU A 30 4.989 13.028 -1.912 1.00 0.00 N ATOM 154 CA GLU A 30 5.829 13.413 -3.029 1.00 0.00 C ATOM 155 C GLU A 30 6.045 12.208 -3.934 1.00 0.00 C ATOM 156 O GLU A 30 6.327 12.352 -5.125 1.00 0.00 O ATOM 157 CB GLU A 30 7.173 13.951 -2.529 1.00 0.00 C ATOM 158 CG GLU A 30 7.558 15.288 -3.141 1.00 0.00 C ATOM 159 CD GLU A 30 8.234 15.141 -4.490 1.00 0.00 C ATOM 160 OE1 GLU A 30 8.154 14.043 -5.079 1.00 0.00 O ATOM 161 OE2 GLU A 30 8.844 16.127 -4.959 1.00 0.00 O ATOM 0 H GLU A 30 5.476 12.957 -1.019 1.00 0.00 H new ATOM 0 HA GLU A 30 5.336 14.205 -3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.133 14.055 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.952 13.222 -2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.665 15.903 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.226 15.816 -2.460 1.00 0.00 H new ATOM 168 N LEU A 31 5.900 11.013 -3.358 1.00 0.00 N ATOM 169 CA LEU A 31 6.073 9.777 -4.114 1.00 0.00 C ATOM 170 C LEU A 31 5.027 9.676 -5.217 1.00 0.00 C ATOM 171 O LEU A 31 5.351 9.403 -6.372 1.00 0.00 O ATOM 172 CB LEU A 31 5.972 8.564 -3.188 1.00 0.00 C ATOM 173 CG LEU A 31 6.271 7.218 -3.850 1.00 0.00 C ATOM 174 CD1 LEU A 31 6.672 6.185 -2.807 1.00 0.00 C ATOM 175 CD2 LEU A 31 5.064 6.738 -4.644 1.00 0.00 C ATOM 0 H LEU A 31 5.664 10.878 -2.375 1.00 0.00 H new ATOM 0 HA LEU A 31 7.064 9.791 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.661 8.703 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.967 8.530 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 31 7.106 7.349 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.881 5.234 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 31 7.564 6.526 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.859 6.054 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.292 5.779 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.211 6.623 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.823 7.468 -5.417 1.00 0.00 H new ATOM 187 N ALA A 32 3.768 9.901 -4.851 1.00 0.00 N ATOM 188 CA ALA A 32 2.671 9.840 -5.809 1.00 0.00 C ATOM 189 C ALA A 32 2.913 10.774 -6.990 1.00 0.00 C ATOM 190 O ALA A 32 2.364 10.577 -8.074 1.00 0.00 O ATOM 191 CB ALA A 32 1.354 10.178 -5.126 1.00 0.00 C ATOM 0 H ALA A 32 3.483 10.127 -3.898 1.00 0.00 H new ATOM 0 HA ALA A 32 2.618 8.822 -6.194 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.544 10.129 -5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.166 9.464 -4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.407 11.184 -4.710 1.00 0.00 H new ATOM 197 N LYS A 33 3.760 11.777 -6.779 1.00 0.00 N ATOM 198 CA LYS A 33 4.100 12.724 -7.833 1.00 0.00 C ATOM 199 C LYS A 33 4.991 12.052 -8.876 1.00 0.00 C ATOM 200 O LYS A 33 5.033 12.465 -10.035 1.00 0.00 O ATOM 201 CB LYS A 33 4.808 13.947 -7.246 1.00 0.00 C ATOM 202 CG LYS A 33 4.499 15.240 -7.981 1.00 0.00 C ATOM 203 CD LYS A 33 4.581 16.441 -7.052 1.00 0.00 C ATOM 204 CE LYS A 33 3.221 16.787 -6.469 1.00 0.00 C ATOM 205 NZ LYS A 33 3.045 16.228 -5.100 1.00 0.00 N ATOM 0 H LYS A 33 4.223 11.954 -5.887 1.00 0.00 H new ATOM 0 HA LYS A 33 3.179 13.053 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.520 14.056 -6.200 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.884 13.777 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.200 15.368 -8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.502 15.183 -8.417 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.282 16.230 -6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.973 17.299 -7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.105 17.870 -6.436 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.438 16.402 -7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.174 15.661 -5.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.859 15.626 -4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.979 17.006 -4.413 1.00 0.00 H new ATOM 219 N GLY A 34 5.693 11.002 -8.451 1.00 0.00 N ATOM 220 CA GLY A 34 6.565 10.269 -9.350 1.00 0.00 C ATOM 221 C GLY A 34 7.674 11.120 -9.938 1.00 0.00 C ATOM 222 O GLY A 34 8.014 10.987 -11.112 1.00 0.00 O ATOM 0 H GLY A 34 5.671 10.646 -7.495 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.007 9.430 -8.812 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.969 9.850 -10.161 1.00 0.00 H new ATOM 226 N ARG A 35 8.243 11.997 -9.114 1.00 0.00 N ATOM 227 CA ARG A 35 9.323 12.872 -9.554 1.00 0.00 C ATOM 228 C ARG A 35 10.465 12.875 -8.539 1.00 0.00 C ATOM 229 O ARG A 35 10.242 12.697 -7.342 1.00 0.00 O ATOM 230 CB ARG A 35 8.804 14.297 -9.756 1.00 0.00 C ATOM 231 CG ARG A 35 8.234 14.544 -11.143 1.00 0.00 C ATOM 232 CD ARG A 35 9.326 14.569 -12.199 1.00 0.00 C ATOM 233 NE ARG A 35 8.779 14.641 -13.552 1.00 0.00 N ATOM 234 CZ ARG A 35 9.469 14.334 -14.648 1.00 0.00 C ATOM 235 NH1 ARG A 35 10.731 13.935 -14.557 1.00 0.00 N ATOM 236 NH2 ARG A 35 8.894 14.428 -15.840 1.00 0.00 N ATOM 0 H ARG A 35 7.973 12.119 -8.138 1.00 0.00 H new ATOM 0 HA ARG A 35 9.701 12.493 -10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.033 14.503 -9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.617 15.000 -9.575 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.511 13.765 -11.384 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.696 15.492 -11.153 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.978 15.425 -12.026 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.942 13.675 -12.104 1.00 0.00 H new ATOM 0 HE ARG A 35 7.812 14.944 -13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.178 13.862 -13.643 1.00 0.00 H new ATOM 0 HH12 ARG A 35 11.254 13.701 -15.401 1.00 0.00 H new ATOM 0 HH21 ARG A 35 7.924 14.735 -15.916 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.422 14.193 -16.681 1.00 0.00 H new ATOM 250 N PRO A 36 11.709 13.082 -9.005 1.00 0.00 N ATOM 251 CA PRO A 36 12.886 13.110 -8.129 1.00 0.00 C ATOM 252 C PRO A 36 12.720 14.100 -6.982 1.00 0.00 C ATOM 253 O PRO A 36 12.773 15.314 -7.185 1.00 0.00 O ATOM 254 CB PRO A 36 14.016 13.553 -9.061 1.00 0.00 C ATOM 255 CG PRO A 36 13.562 13.163 -10.425 1.00 0.00 C ATOM 256 CD PRO A 36 12.066 13.306 -10.419 1.00 0.00 C ATOM 0 HA PRO A 36 13.067 12.146 -7.654 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.186 14.628 -8.993 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.956 13.065 -8.803 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.012 13.803 -11.184 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.855 12.139 -10.656 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.755 14.293 -10.761 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.590 12.577 -11.074 1.00 0.00 H new ATOM 264 N VAL A 37 12.515 13.578 -5.777 1.00 0.00 N ATOM 265 CA VAL A 37 12.338 14.413 -4.602 1.00 0.00 C ATOM 266 C VAL A 37 13.629 14.525 -3.795 1.00 0.00 C ATOM 267 O VAL A 37 14.089 13.549 -3.201 1.00 0.00 O ATOM 268 CB VAL A 37 11.214 13.873 -3.695 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.568 12.493 -3.161 1.00 0.00 C ATOM 270 CG2 VAL A 37 10.937 14.841 -2.556 1.00 0.00 C ATOM 0 H VAL A 37 12.468 12.576 -5.592 1.00 0.00 H new ATOM 0 HA VAL A 37 12.060 15.404 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 37 10.306 13.780 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.761 12.131 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.708 11.805 -3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.489 12.552 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.141 14.444 -1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 37 11.841 14.970 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.630 15.804 -2.964 1.00 0.00 H new ATOM 280 N SER A 38 14.206 15.721 -3.777 1.00 0.00 N ATOM 281 CA SER A 38 15.442 15.962 -3.039 1.00 0.00 C ATOM 282 C SER A 38 15.143 16.479 -1.633 1.00 0.00 C ATOM 283 O SER A 38 13.987 16.715 -1.282 1.00 0.00 O ATOM 284 CB SER A 38 16.322 16.964 -3.787 1.00 0.00 C ATOM 285 OG SER A 38 15.885 18.295 -3.565 1.00 0.00 O ATOM 0 H SER A 38 13.839 16.539 -4.264 1.00 0.00 H new ATOM 0 HA SER A 38 15.976 15.015 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.356 16.859 -3.460 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.301 16.745 -4.855 1.00 0.00 H new ATOM 0 HG SER A 38 16.584 18.795 -3.094 1.00 0.00 H new ATOM 291 N ARG A 39 16.191 16.650 -0.832 1.00 0.00 N ATOM 292 CA ARG A 39 16.037 17.134 0.535 1.00 0.00 C ATOM 293 C ARG A 39 15.511 18.562 0.560 1.00 0.00 C ATOM 294 O ARG A 39 14.665 18.897 1.384 1.00 0.00 O ATOM 295 CB ARG A 39 17.369 17.054 1.283 1.00 0.00 C ATOM 296 CG ARG A 39 17.651 15.683 1.879 1.00 0.00 C ATOM 297 CD ARG A 39 18.607 14.882 1.008 1.00 0.00 C ATOM 298 NE ARG A 39 19.982 14.945 1.501 1.00 0.00 N ATOM 299 CZ ARG A 39 21.048 14.638 0.767 1.00 0.00 C ATOM 300 NH1 ARG A 39 20.904 14.247 -0.494 1.00 0.00 N ATOM 301 NH2 ARG A 39 22.262 14.723 1.293 1.00 0.00 N ATOM 0 H ARG A 39 17.155 16.461 -1.106 1.00 0.00 H new ATOM 0 HA ARG A 39 15.309 16.494 1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 39 18.176 17.317 0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.373 17.796 2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 39 18.076 15.799 2.876 1.00 0.00 H new ATOM 0 HG3 ARG A 39 16.716 15.135 1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 39 18.282 13.842 0.974 1.00 0.00 H new ATOM 0 HD3 ARG A 39 18.571 15.261 -0.013 1.00 0.00 H new ATOM 0 HE ARG A 39 20.133 15.242 2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 39 19.972 14.181 -0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 39 21.725 14.013 -1.052 1.00 0.00 H new ATOM 0 HH21 ARG A 39 22.379 15.024 2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 39 23.079 14.488 0.730 1.00 0.00 H new ATOM 315 N THR A 40 16.002 19.399 -0.344 1.00 0.00 N ATOM 316 CA THR A 40 15.550 20.783 -0.404 1.00 0.00 C ATOM 317 C THR A 40 14.080 20.838 -0.799 1.00 0.00 C ATOM 318 O THR A 40 13.369 21.783 -0.457 1.00 0.00 O ATOM 319 CB THR A 40 16.399 21.593 -1.384 1.00 0.00 C ATOM 320 OG1 THR A 40 17.235 20.742 -2.149 1.00 0.00 O ATOM 321 CG2 THR A 40 17.283 22.611 -0.700 1.00 0.00 C ATOM 0 H THR A 40 16.705 19.148 -1.039 1.00 0.00 H new ATOM 0 HA THR A 40 15.665 21.225 0.586 1.00 0.00 H new ATOM 0 HB THR A 40 15.687 22.118 -2.021 1.00 0.00 H new ATOM 0 HG1 THR A 40 17.768 21.280 -2.771 1.00 0.00 H new ATOM 0 HG21 THR A 40 17.860 23.153 -1.449 1.00 0.00 H new ATOM 0 HG22 THR A 40 16.664 23.313 -0.141 1.00 0.00 H new ATOM 0 HG23 THR A 40 17.963 22.102 -0.017 1.00 0.00 H new ATOM 329 N THR A 41 13.626 19.804 -1.492 1.00 0.00 N ATOM 330 CA THR A 41 12.236 19.721 -1.897 1.00 0.00 C ATOM 331 C THR A 41 11.432 19.100 -0.774 1.00 0.00 C ATOM 332 O THR A 41 10.369 19.599 -0.420 1.00 0.00 O ATOM 333 CB THR A 41 12.114 18.933 -3.195 1.00 0.00 C ATOM 334 OG1 THR A 41 12.007 19.807 -4.305 1.00 0.00 O ATOM 335 CG2 THR A 41 10.933 17.991 -3.242 1.00 0.00 C ATOM 0 H THR A 41 14.201 19.014 -1.784 1.00 0.00 H new ATOM 0 HA THR A 41 11.838 20.717 -2.090 1.00 0.00 H new ATOM 0 HB THR A 41 13.024 18.335 -3.239 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.931 19.282 -5.129 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.921 17.470 -4.199 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.015 17.264 -2.434 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.010 18.559 -3.126 1.00 0.00 H new ATOM 343 N LEU A 42 11.971 18.047 -0.171 1.00 0.00 N ATOM 344 CA LEU A 42 11.308 17.432 0.962 1.00 0.00 C ATOM 345 C LEU A 42 11.252 18.473 2.068 1.00 0.00 C ATOM 346 O LEU A 42 10.270 18.592 2.800 1.00 0.00 O ATOM 347 CB LEU A 42 12.061 16.184 1.431 1.00 0.00 C ATOM 348 CG LEU A 42 11.173 15.039 1.923 1.00 0.00 C ATOM 349 CD1 LEU A 42 10.845 14.092 0.779 1.00 0.00 C ATOM 350 CD2 LEU A 42 11.849 14.291 3.061 1.00 0.00 C ATOM 0 H LEU A 42 12.851 17.610 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 42 10.305 17.109 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.676 15.819 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.740 16.468 2.235 1.00 0.00 H new ATOM 0 HG LEU A 42 10.241 15.461 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.213 13.283 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.319 14.637 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.768 13.676 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.203 13.480 3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.797 13.879 2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.033 14.976 3.888 1.00 0.00 H new ATOM 362 N ALA A 43 12.328 19.259 2.128 1.00 0.00 N ATOM 363 CA ALA A 43 12.446 20.345 3.079 1.00 0.00 C ATOM 364 C ALA A 43 11.542 21.487 2.661 1.00 0.00 C ATOM 365 O ALA A 43 10.851 22.094 3.481 1.00 0.00 O ATOM 366 CB ALA A 43 13.882 20.831 3.142 1.00 0.00 C ATOM 0 H ALA A 43 13.137 19.154 1.516 1.00 0.00 H new ATOM 0 HA ALA A 43 12.149 19.986 4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.959 21.647 3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.530 20.012 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.190 21.183 2.158 1.00 0.00 H new ATOM 372 N GLY A 44 11.557 21.765 1.365 1.00 0.00 N ATOM 373 CA GLY A 44 10.735 22.830 0.822 1.00 0.00 C ATOM 374 C GLY A 44 9.262 22.487 0.884 1.00 0.00 C ATOM 375 O GLY A 44 8.413 23.367 1.024 1.00 0.00 O ATOM 0 H GLY A 44 12.125 21.271 0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.918 23.750 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.021 23.019 -0.213 1.00 0.00 H new ATOM 379 N ILE A 45 8.965 21.197 0.785 1.00 0.00 N ATOM 380 CA ILE A 45 7.612 20.708 0.832 1.00 0.00 C ATOM 381 C ILE A 45 7.110 20.666 2.263 1.00 0.00 C ATOM 382 O ILE A 45 5.994 21.094 2.556 1.00 0.00 O ATOM 383 CB ILE A 45 7.562 19.309 0.208 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.401 19.442 -1.293 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.460 18.464 0.809 1.00 0.00 C ATOM 386 CD1 ILE A 45 7.869 18.227 -2.057 1.00 0.00 C ATOM 0 H ILE A 45 9.666 20.465 0.670 1.00 0.00 H new ATOM 0 HA ILE A 45 6.966 21.381 0.268 1.00 0.00 H new ATOM 0 HB ILE A 45 8.497 18.793 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.351 19.625 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 45 7.959 20.314 -1.635 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.459 17.480 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.629 18.354 1.880 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.498 18.948 0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.725 18.391 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.926 18.056 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.294 17.356 -1.743 1.00 0.00 H new ATOM 398 N LEU A 46 7.950 20.164 3.152 1.00 0.00 N ATOM 399 CA LEU A 46 7.608 20.085 4.549 1.00 0.00 C ATOM 400 C LEU A 46 7.710 21.457 5.171 1.00 0.00 C ATOM 401 O LEU A 46 7.335 21.658 6.325 1.00 0.00 O ATOM 402 CB LEU A 46 8.567 19.137 5.266 1.00 0.00 C ATOM 403 CG LEU A 46 8.139 17.678 5.288 1.00 0.00 C ATOM 404 CD1 LEU A 46 7.740 17.214 3.894 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.251 16.804 5.847 1.00 0.00 C ATOM 0 H LEU A 46 8.877 19.805 2.923 1.00 0.00 H new ATOM 0 HA LEU A 46 6.589 19.711 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.545 19.205 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.690 19.479 6.294 1.00 0.00 H new ATOM 0 HG LEU A 46 7.270 17.585 5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.437 16.168 3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.909 17.820 3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.588 17.322 3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.927 15.763 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.139 16.902 5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.485 17.119 6.864 1.00 0.00 H new ATOM 417 N ASP A 47 8.271 22.400 4.416 1.00 0.00 N ATOM 418 CA ASP A 47 8.475 23.737 4.919 1.00 0.00 C ATOM 419 C ASP A 47 9.367 23.653 6.138 1.00 0.00 C ATOM 420 O ASP A 47 9.383 24.542 6.989 1.00 0.00 O ATOM 421 CB ASP A 47 7.144 24.409 5.264 1.00 0.00 C ATOM 422 CG ASP A 47 7.148 25.892 4.950 1.00 0.00 C ATOM 423 OD1 ASP A 47 7.415 26.252 3.784 1.00 0.00 O ATOM 424 OD2 ASP A 47 6.884 26.694 5.871 1.00 0.00 O ATOM 0 H ASP A 47 8.588 22.253 3.458 1.00 0.00 H new ATOM 0 HA ASP A 47 8.949 24.348 4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.341 23.925 4.709 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.931 24.265 6.323 1.00 0.00 H new ATOM 429 N TRP A 48 10.108 22.552 6.207 1.00 0.00 N ATOM 430 CA TRP A 48 11.011 22.314 7.318 1.00 0.00 C ATOM 431 C TRP A 48 12.469 22.436 6.881 1.00 0.00 C ATOM 432 O TRP A 48 12.818 22.086 5.753 1.00 0.00 O ATOM 433 CB TRP A 48 10.758 20.933 7.924 1.00 0.00 C ATOM 434 CG TRP A 48 9.805 20.958 9.080 1.00 0.00 C ATOM 435 CD1 TRP A 48 9.699 21.931 10.031 1.00 0.00 C ATOM 436 CD2 TRP A 48 8.828 19.965 9.408 1.00 0.00 C ATOM 437 NE1 TRP A 48 8.712 21.604 10.932 1.00 0.00 N ATOM 438 CE2 TRP A 48 8.162 20.402 10.570 1.00 0.00 C ATOM 439 CE3 TRP A 48 8.448 18.749 8.832 1.00 0.00 C ATOM 440 CZ2 TRP A 48 7.141 19.665 11.165 1.00 0.00 C ATOM 441 CZ3 TRP A 48 7.434 18.019 9.423 1.00 0.00 C ATOM 442 CH2 TRP A 48 6.792 18.479 10.580 1.00 0.00 C ATOM 0 H TRP A 48 10.098 21.813 5.505 1.00 0.00 H new ATOM 0 HA TRP A 48 10.818 23.075 8.074 1.00 0.00 H new ATOM 0 HB2 TRP A 48 10.364 20.272 7.152 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.707 20.509 8.253 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.302 22.826 10.071 1.00 0.00 H new ATOM 0 HE1 TRP A 48 8.435 22.165 11.738 1.00 0.00 H new ATOM 0 HE3 TRP A 48 8.938 18.386 7.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 6.643 20.017 12.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 7.132 17.079 8.986 1.00 0.00 H new ATOM 0 HH2 TRP A 48 6.005 17.884 11.019 1.00 0.00 H new ATOM 453 N PRO A 49 13.345 22.931 7.773 1.00 0.00 N ATOM 454 CA PRO A 49 14.771 23.091 7.473 1.00 0.00 C ATOM 455 C PRO A 49 15.397 21.799 6.963 1.00 0.00 C ATOM 456 O PRO A 49 15.044 20.709 7.410 1.00 0.00 O ATOM 457 CB PRO A 49 15.380 23.484 8.823 1.00 0.00 C ATOM 458 CG PRO A 49 14.254 24.096 9.583 1.00 0.00 C ATOM 459 CD PRO A 49 13.014 23.367 9.143 1.00 0.00 C ATOM 0 HA PRO A 49 14.943 23.825 6.686 1.00 0.00 H new ATOM 0 HB2 PRO A 49 15.783 22.615 9.343 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.202 24.189 8.696 1.00 0.00 H new ATOM 0 HG2 PRO A 49 14.407 23.993 10.657 1.00 0.00 H new ATOM 0 HG3 PRO A 49 14.175 25.163 9.373 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.794 22.520 9.793 1.00 0.00 H new ATOM 0 HD3 PRO A 49 12.139 24.016 9.158 1.00 0.00 H new ATOM 467 N ALA A 50 16.320 21.926 6.014 1.00 0.00 N ATOM 468 CA ALA A 50 16.987 20.768 5.427 1.00 0.00 C ATOM 469 C ALA A 50 17.607 19.856 6.484 1.00 0.00 C ATOM 470 O ALA A 50 17.934 18.706 6.193 1.00 0.00 O ATOM 471 CB ALA A 50 18.049 21.221 4.437 1.00 0.00 C ATOM 0 H ALA A 50 16.624 22.822 5.634 1.00 0.00 H new ATOM 0 HA ALA A 50 16.226 20.187 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 50 18.540 20.349 4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 50 17.582 21.804 3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 50 18.788 21.835 4.952 1.00 0.00 H new ATOM 477 N GLU A 51 17.779 20.360 7.703 1.00 0.00 N ATOM 478 CA GLU A 51 18.374 19.556 8.763 1.00 0.00 C ATOM 479 C GLU A 51 17.364 18.587 9.351 1.00 0.00 C ATOM 480 O GLU A 51 17.712 17.477 9.751 1.00 0.00 O ATOM 481 CB GLU A 51 18.959 20.439 9.860 1.00 0.00 C ATOM 482 CG GLU A 51 17.915 21.234 10.629 1.00 0.00 C ATOM 483 CD GLU A 51 18.327 22.677 10.849 1.00 0.00 C ATOM 484 OE1 GLU A 51 19.123 22.931 11.777 1.00 0.00 O ATOM 485 OE2 GLU A 51 17.855 23.551 10.093 1.00 0.00 O ATOM 0 H GLU A 51 17.519 21.307 7.978 1.00 0.00 H new ATOM 0 HA GLU A 51 19.184 18.978 8.318 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.514 19.814 10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.674 21.131 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.971 21.208 10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.740 20.759 11.594 1.00 0.00 H new ATOM 492 N ARG A 52 16.109 19.012 9.395 1.00 0.00 N ATOM 493 CA ARG A 52 15.051 18.174 9.926 1.00 0.00 C ATOM 494 C ARG A 52 14.850 17.011 8.988 1.00 0.00 C ATOM 495 O ARG A 52 14.697 15.865 9.411 1.00 0.00 O ATOM 496 CB ARG A 52 13.753 18.973 10.083 1.00 0.00 C ATOM 497 CG ARG A 52 13.302 19.121 11.528 1.00 0.00 C ATOM 498 CD ARG A 52 11.787 19.066 11.646 1.00 0.00 C ATOM 499 NE ARG A 52 11.247 17.793 11.178 1.00 0.00 N ATOM 500 CZ ARG A 52 10.032 17.344 11.484 1.00 0.00 C ATOM 501 NH1 ARG A 52 9.228 18.064 12.259 1.00 0.00 N ATOM 502 NH2 ARG A 52 9.618 16.175 11.017 1.00 0.00 N ATOM 0 H ARG A 52 15.803 19.929 9.070 1.00 0.00 H new ATOM 0 HA ARG A 52 15.331 17.808 10.914 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.891 19.964 9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.963 18.484 9.513 1.00 0.00 H new ATOM 0 HG2 ARG A 52 13.744 18.328 12.132 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.665 20.067 11.929 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.499 19.222 12.686 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.349 19.880 11.068 1.00 0.00 H new ATOM 0 HE ARG A 52 11.836 17.213 10.581 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.541 18.964 12.622 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.298 17.716 12.491 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.231 15.618 10.422 1.00 0.00 H new ATOM 0 HH22 ARG A 52 8.687 15.833 11.253 1.00 0.00 H new ATOM 516 N VAL A 53 14.895 17.318 7.701 1.00 0.00 N ATOM 517 CA VAL A 53 14.765 16.304 6.683 1.00 0.00 C ATOM 518 C VAL A 53 15.933 15.346 6.805 1.00 0.00 C ATOM 519 O VAL A 53 15.768 14.126 6.831 1.00 0.00 O ATOM 520 CB VAL A 53 14.746 16.908 5.266 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.049 15.970 4.294 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.079 18.275 5.273 1.00 0.00 C ATOM 0 H VAL A 53 15.021 18.265 7.343 1.00 0.00 H new ATOM 0 HA VAL A 53 13.817 15.787 6.832 1.00 0.00 H new ATOM 0 HB VAL A 53 15.776 17.037 4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.046 16.414 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.578 15.018 4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.022 15.805 4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.076 18.684 4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.053 18.177 5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 53 14.629 18.945 5.934 1.00 0.00 H new ATOM 532 N ALA A 54 17.115 15.934 6.913 1.00 0.00 N ATOM 533 CA ALA A 54 18.351 15.185 7.070 1.00 0.00 C ATOM 534 C ALA A 54 18.239 14.224 8.242 1.00 0.00 C ATOM 535 O ALA A 54 18.500 13.028 8.115 1.00 0.00 O ATOM 536 CB ALA A 54 19.519 16.144 7.282 1.00 0.00 C ATOM 0 H ALA A 54 17.243 16.946 6.894 1.00 0.00 H new ATOM 0 HA ALA A 54 18.530 14.607 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.441 15.574 7.399 1.00 0.00 H new ATOM 0 HB2 ALA A 54 19.608 16.805 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.344 16.738 8.179 1.00 0.00 H new ATOM 542 N ALA A 55 17.847 14.767 9.382 1.00 0.00 N ATOM 543 CA ALA A 55 17.687 13.977 10.597 1.00 0.00 C ATOM 544 C ALA A 55 16.851 12.729 10.332 1.00 0.00 C ATOM 545 O ALA A 55 17.109 11.664 10.893 1.00 0.00 O ATOM 546 CB ALA A 55 17.051 14.818 11.694 1.00 0.00 C ATOM 0 H ALA A 55 17.632 15.758 9.494 1.00 0.00 H new ATOM 0 HA ALA A 55 18.676 13.658 10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 55 16.938 14.215 12.595 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.687 15.676 11.909 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.072 15.166 11.365 1.00 0.00 H new ATOM 552 N VAL A 56 15.851 12.872 9.470 1.00 0.00 N ATOM 553 CA VAL A 56 14.975 11.758 9.123 1.00 0.00 C ATOM 554 C VAL A 56 15.769 10.605 8.519 1.00 0.00 C ATOM 555 O VAL A 56 15.455 9.436 8.748 1.00 0.00 O ATOM 556 CB VAL A 56 13.881 12.193 8.129 1.00 0.00 C ATOM 557 CG1 VAL A 56 12.888 11.063 7.899 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.173 13.442 8.629 1.00 0.00 C ATOM 0 H VAL A 56 15.626 13.748 8.998 1.00 0.00 H new ATOM 0 HA VAL A 56 14.502 11.425 10.047 1.00 0.00 H new ATOM 0 HB VAL A 56 14.354 12.429 7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.123 11.389 7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.410 10.197 7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 56 12.419 10.793 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.404 13.735 7.914 1.00 0.00 H new ATOM 0 HG22 VAL A 56 12.712 13.237 9.595 1.00 0.00 H new ATOM 0 HG23 VAL A 56 13.895 14.251 8.736 1.00 0.00 H new ATOM 568 N LEU A 57 16.800 10.937 7.748 1.00 0.00 N ATOM 569 CA LEU A 57 17.638 9.924 7.115 1.00 0.00 C ATOM 570 C LEU A 57 18.309 9.046 8.165 1.00 0.00 C ATOM 571 O LEU A 57 18.540 7.859 7.941 1.00 0.00 O ATOM 572 CB LEU A 57 18.696 10.579 6.227 1.00 0.00 C ATOM 573 CG LEU A 57 18.187 11.083 4.875 1.00 0.00 C ATOM 574 CD1 LEU A 57 17.832 12.560 4.953 1.00 0.00 C ATOM 575 CD2 LEU A 57 19.226 10.841 3.789 1.00 0.00 C ATOM 0 H LEU A 57 17.075 11.898 7.547 1.00 0.00 H new ATOM 0 HA LEU A 57 16.998 9.297 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.134 11.418 6.768 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.496 9.860 6.051 1.00 0.00 H new ATOM 0 HG LEU A 57 17.285 10.526 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.472 12.899 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.053 12.708 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.716 13.133 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 57 18.846 11.206 2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 57 20.145 11.370 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 57 19.431 9.773 3.713 1.00 0.00 H new ATOM 587 N GLU A 58 18.615 9.638 9.317 1.00 0.00 N ATOM 588 CA GLU A 58 19.255 8.907 10.405 1.00 0.00 C ATOM 589 C GLU A 58 18.392 7.724 10.833 1.00 0.00 C ATOM 590 O GLU A 58 18.905 6.668 11.205 1.00 0.00 O ATOM 591 CB GLU A 58 19.501 9.833 11.597 1.00 0.00 C ATOM 592 CG GLU A 58 20.795 9.539 12.337 1.00 0.00 C ATOM 593 CD GLU A 58 21.991 10.237 11.718 1.00 0.00 C ATOM 594 OE1 GLU A 58 22.185 11.440 11.994 1.00 0.00 O ATOM 595 OE2 GLU A 58 22.733 9.579 10.958 1.00 0.00 O ATOM 0 H GLU A 58 18.430 10.620 9.520 1.00 0.00 H new ATOM 0 HA GLU A 58 20.214 8.531 10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 58 19.518 10.865 11.247 1.00 0.00 H new ATOM 0 HB3 GLU A 58 18.666 9.746 12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 58 20.694 9.851 13.376 1.00 0.00 H new ATOM 0 HG3 GLU A 58 20.970 8.463 12.343 1.00 0.00 H new ATOM 602 N GLN A 59 17.078 7.910 10.772 1.00 0.00 N ATOM 603 CA GLN A 59 16.137 6.860 11.144 1.00 0.00 C ATOM 604 C GLN A 59 15.589 6.157 9.905 1.00 0.00 C ATOM 605 O GLN A 59 15.099 5.031 9.984 1.00 0.00 O ATOM 606 CB GLN A 59 14.986 7.445 11.964 1.00 0.00 C ATOM 607 CG GLN A 59 14.155 8.468 11.205 1.00 0.00 C ATOM 608 CD GLN A 59 12.937 8.923 11.984 1.00 0.00 C ATOM 609 OE1 GLN A 59 12.726 10.118 12.189 1.00 0.00 O ATOM 610 NE2 GLN A 59 12.126 7.969 12.425 1.00 0.00 N ATOM 0 H GLN A 59 16.640 8.779 10.468 1.00 0.00 H new ATOM 0 HA GLN A 59 16.669 6.127 11.750 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.336 6.634 12.293 1.00 0.00 H new ATOM 0 HB3 GLN A 59 15.391 7.912 12.861 1.00 0.00 H new ATOM 0 HG2 GLN A 59 14.776 9.333 10.970 1.00 0.00 H new ATOM 0 HG3 GLN A 59 13.835 8.038 10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.338 6.990 12.233 1.00 0.00 H new ATOM 0 HE22 GLN A 59 11.291 8.215 12.956 1.00 0.00 H new ATOM 619 N ALA A 60 15.685 6.827 8.760 1.00 0.00 N ATOM 620 CA ALA A 60 15.212 6.277 7.503 1.00 0.00 C ATOM 621 C ALA A 60 16.375 5.769 6.666 1.00 0.00 C ATOM 622 O ALA A 60 16.358 5.832 5.436 1.00 0.00 O ATOM 623 CB ALA A 60 14.450 7.327 6.737 1.00 0.00 C ATOM 0 H ALA A 60 16.091 7.760 8.682 1.00 0.00 H new ATOM 0 HA ALA A 60 14.551 5.439 7.721 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.098 6.907 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.596 7.660 7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.104 8.175 6.534 1.00 0.00 H new ATOM 629 N THR A 61 17.376 5.270 7.356 1.00 0.00 N ATOM 630 CA THR A 61 18.575 4.738 6.716 1.00 0.00 C ATOM 631 C THR A 61 18.265 3.472 5.920 1.00 0.00 C ATOM 632 O THR A 61 19.080 3.020 5.115 1.00 0.00 O ATOM 633 CB THR A 61 19.648 4.441 7.765 1.00 0.00 C ATOM 634 OG1 THR A 61 19.267 3.342 8.574 1.00 0.00 O ATOM 635 CG2 THR A 61 19.927 5.611 8.683 1.00 0.00 C ATOM 0 H THR A 61 17.389 5.218 8.375 1.00 0.00 H new ATOM 0 HA THR A 61 18.946 5.494 6.024 1.00 0.00 H new ATOM 0 HB THR A 61 20.553 4.220 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 61 19.966 3.166 9.238 1.00 0.00 H new ATOM 0 HG21 THR A 61 20.697 5.333 9.403 1.00 0.00 H new ATOM 0 HG22 THR A 61 20.270 6.462 8.094 1.00 0.00 H new ATOM 0 HG23 THR A 61 19.015 5.882 9.214 1.00 0.00 H new ATOM 643 N SER A 62 17.086 2.898 6.150 1.00 0.00 N ATOM 644 CA SER A 62 16.679 1.683 5.454 1.00 0.00 C ATOM 645 C SER A 62 15.983 2.005 4.134 1.00 0.00 C ATOM 646 O SER A 62 15.958 1.182 3.217 1.00 0.00 O ATOM 647 CB SER A 62 15.753 0.851 6.341 1.00 0.00 C ATOM 648 OG SER A 62 14.850 1.678 7.055 1.00 0.00 O ATOM 0 H SER A 62 16.398 3.255 6.812 1.00 0.00 H new ATOM 0 HA SER A 62 17.578 1.109 5.232 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.195 0.144 5.727 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.347 0.265 7.043 1.00 0.00 H new ATOM 0 HG SER A 62 14.268 1.121 7.613 1.00 0.00 H new ATOM 654 N THR A 63 15.426 3.210 4.039 1.00 0.00 N ATOM 655 CA THR A 63 14.743 3.652 2.844 1.00 0.00 C ATOM 656 C THR A 63 15.672 3.608 1.635 1.00 0.00 C ATOM 657 O THR A 63 16.858 3.922 1.739 1.00 0.00 O ATOM 658 CB THR A 63 14.233 5.067 3.070 1.00 0.00 C ATOM 659 OG1 THR A 63 14.086 5.331 4.454 1.00 0.00 O ATOM 660 CG2 THR A 63 12.905 5.330 2.415 1.00 0.00 C ATOM 0 H THR A 63 15.440 3.900 4.790 1.00 0.00 H new ATOM 0 HA THR A 63 13.906 2.984 2.639 1.00 0.00 H new ATOM 0 HB THR A 63 14.980 5.720 2.619 1.00 0.00 H new ATOM 0 HG1 THR A 63 14.861 5.838 4.774 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.598 6.357 2.615 1.00 0.00 H new ATOM 0 HG22 THR A 63 12.994 5.181 1.339 1.00 0.00 H new ATOM 0 HG23 THR A 63 12.159 4.644 2.816 1.00 0.00 H new ATOM 668 N GLU A 64 15.130 3.209 0.490 1.00 0.00 N ATOM 669 CA GLU A 64 15.915 3.116 -0.735 1.00 0.00 C ATOM 670 C GLU A 64 16.117 4.490 -1.371 1.00 0.00 C ATOM 671 O GLU A 64 15.157 5.221 -1.618 1.00 0.00 O ATOM 672 CB GLU A 64 15.233 2.177 -1.733 1.00 0.00 C ATOM 673 CG GLU A 64 16.207 1.346 -2.550 1.00 0.00 C ATOM 674 CD GLU A 64 15.754 1.159 -3.985 1.00 0.00 C ATOM 675 OE1 GLU A 64 15.434 2.171 -4.643 1.00 0.00 O ATOM 676 OE2 GLU A 64 15.718 0.001 -4.451 1.00 0.00 O ATOM 0 H GLU A 64 14.150 2.945 0.385 1.00 0.00 H new ATOM 0 HA GLU A 64 16.894 2.714 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.564 1.509 -1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.615 2.767 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.185 1.827 -2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.328 0.370 -2.081 1.00 0.00 H new ATOM 683 N TYR A 65 17.376 4.825 -1.639 1.00 0.00 N ATOM 684 CA TYR A 65 17.718 6.104 -2.253 1.00 0.00 C ATOM 685 C TYR A 65 18.017 5.920 -3.737 1.00 0.00 C ATOM 686 O TYR A 65 18.085 4.794 -4.232 1.00 0.00 O ATOM 687 CB TYR A 65 18.926 6.724 -1.548 1.00 0.00 C ATOM 688 CG TYR A 65 18.706 6.973 -0.074 1.00 0.00 C ATOM 689 CD1 TYR A 65 17.758 7.890 0.362 1.00 0.00 C ATOM 690 CD2 TYR A 65 19.447 6.290 0.883 1.00 0.00 C ATOM 691 CE1 TYR A 65 17.554 8.121 1.709 1.00 0.00 C ATOM 692 CE2 TYR A 65 19.249 6.514 2.233 1.00 0.00 C ATOM 693 CZ TYR A 65 18.303 7.429 2.640 1.00 0.00 C ATOM 694 OH TYR A 65 18.102 7.656 3.982 1.00 0.00 O ATOM 0 H TYR A 65 18.178 4.227 -1.440 1.00 0.00 H new ATOM 0 HA TYR A 65 16.866 6.775 -2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 65 19.786 6.065 -1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 65 19.175 7.668 -2.034 1.00 0.00 H new ATOM 0 HD1 TYR A 65 17.170 8.432 -0.364 1.00 0.00 H new ATOM 0 HD2 TYR A 65 20.190 5.572 0.567 1.00 0.00 H new ATOM 0 HE1 TYR A 65 16.814 8.838 2.031 1.00 0.00 H new ATOM 0 HE2 TYR A 65 19.833 5.975 2.964 1.00 0.00 H new ATOM 0 HH TYR A 65 17.486 6.983 4.339 1.00 0.00 H new ATOM 704 N ASP A 66 18.204 7.033 -4.440 1.00 0.00 N ATOM 705 CA ASP A 66 18.508 6.998 -5.866 1.00 0.00 C ATOM 706 C ASP A 66 20.010 7.118 -6.097 1.00 0.00 C ATOM 707 O ASP A 66 20.796 7.094 -5.149 1.00 0.00 O ATOM 708 CB ASP A 66 17.778 8.127 -6.593 1.00 0.00 C ATOM 709 CG ASP A 66 17.333 7.728 -7.987 1.00 0.00 C ATOM 710 OD1 ASP A 66 17.855 6.722 -8.513 1.00 0.00 O ATOM 711 OD2 ASP A 66 16.459 8.420 -8.553 1.00 0.00 O ATOM 0 H ASP A 66 18.150 7.972 -4.044 1.00 0.00 H new ATOM 0 HA ASP A 66 18.168 6.042 -6.264 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.908 8.428 -6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 66 18.433 8.996 -6.659 1.00 0.00 H new ATOM 716 N LYS A 67 20.404 7.246 -7.359 1.00 0.00 N ATOM 717 CA LYS A 67 21.815 7.369 -7.709 1.00 0.00 C ATOM 718 C LYS A 67 22.387 8.693 -7.224 1.00 0.00 C ATOM 719 O LYS A 67 23.551 8.774 -6.831 1.00 0.00 O ATOM 720 CB LYS A 67 22.000 7.246 -9.223 1.00 0.00 C ATOM 721 CG LYS A 67 21.016 8.082 -10.027 1.00 0.00 C ATOM 722 CD LYS A 67 20.088 7.211 -10.860 1.00 0.00 C ATOM 723 CE LYS A 67 19.472 7.993 -12.009 1.00 0.00 C ATOM 724 NZ LYS A 67 18.486 7.177 -12.770 1.00 0.00 N ATOM 0 H LYS A 67 19.768 7.267 -8.156 1.00 0.00 H new ATOM 0 HA LYS A 67 22.354 6.560 -7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 67 23.015 7.546 -9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 67 21.894 6.200 -9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.426 8.700 -9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.564 8.760 -10.681 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.643 6.360 -11.254 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.297 6.810 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.981 8.885 -11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.260 8.331 -12.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.089 7.746 -13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.959 6.339 -13.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.720 6.876 -12.134 1.00 0.00 H new ATOM 738 N ASP A 68 21.559 9.726 -7.252 1.00 0.00 N ATOM 739 CA ASP A 68 21.969 11.053 -6.815 1.00 0.00 C ATOM 740 C ASP A 68 21.717 11.249 -5.320 1.00 0.00 C ATOM 741 O ASP A 68 21.984 12.321 -4.777 1.00 0.00 O ATOM 742 CB ASP A 68 21.228 12.127 -7.614 1.00 0.00 C ATOM 743 CG ASP A 68 22.101 13.326 -7.921 1.00 0.00 C ATOM 744 OD1 ASP A 68 22.811 13.792 -7.005 1.00 0.00 O ATOM 745 OD2 ASP A 68 22.075 13.799 -9.077 1.00 0.00 O ATOM 0 H ASP A 68 20.593 9.671 -7.575 1.00 0.00 H new ATOM 0 HA ASP A 68 23.040 11.146 -6.994 1.00 0.00 H new ATOM 0 HB2 ASP A 68 20.866 11.696 -8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 68 20.352 12.453 -7.053 1.00 0.00 H new ATOM 750 N GLY A 69 21.215 10.212 -4.654 1.00 0.00 N ATOM 751 CA GLY A 69 20.958 10.303 -3.228 1.00 0.00 C ATOM 752 C GLY A 69 19.569 10.819 -2.901 1.00 0.00 C ATOM 753 O GLY A 69 19.299 11.183 -1.756 1.00 0.00 O ATOM 0 H GLY A 69 20.982 9.313 -5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.087 9.318 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.699 10.961 -2.773 1.00 0.00 H new ATOM 757 N ASN A 70 18.675 10.841 -3.885 1.00 0.00 N ATOM 758 CA ASN A 70 17.311 11.303 -3.650 1.00 0.00 C ATOM 759 C ASN A 70 16.447 10.143 -3.159 1.00 0.00 C ATOM 760 O ASN A 70 16.662 8.991 -3.534 1.00 0.00 O ATOM 761 CB ASN A 70 16.716 11.917 -4.922 1.00 0.00 C ATOM 762 CG ASN A 70 16.444 10.889 -6.002 1.00 0.00 C ATOM 763 OD1 ASN A 70 17.193 10.779 -6.974 1.00 0.00 O ATOM 764 ND2 ASN A 70 15.364 10.133 -5.841 1.00 0.00 N ATOM 0 H ASN A 70 18.867 10.548 -4.843 1.00 0.00 H new ATOM 0 HA ASN A 70 17.333 12.077 -2.883 1.00 0.00 H new ATOM 0 HB2 ASN A 70 15.786 12.428 -4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 70 17.401 12.671 -5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 70 15.127 9.427 -6.538 1.00 0.00 H new ATOM 0 HD22 ASN A 70 14.772 10.258 -5.020 1.00 0.00 H new ATOM 771 N ILE A 71 15.484 10.461 -2.298 1.00 0.00 N ATOM 772 CA ILE A 71 14.601 9.449 -1.728 1.00 0.00 C ATOM 773 C ILE A 71 13.489 9.054 -2.695 1.00 0.00 C ATOM 774 O ILE A 71 12.964 9.891 -3.427 1.00 0.00 O ATOM 775 CB ILE A 71 13.961 9.940 -0.413 1.00 0.00 C ATOM 776 CG1 ILE A 71 14.980 10.720 0.423 1.00 0.00 C ATOM 777 CG2 ILE A 71 13.411 8.761 0.377 1.00 0.00 C ATOM 778 CD1 ILE A 71 14.858 12.222 0.278 1.00 0.00 C ATOM 0 H ILE A 71 15.296 11.412 -1.980 1.00 0.00 H new ATOM 0 HA ILE A 71 15.224 8.577 -1.529 1.00 0.00 H new ATOM 0 HB ILE A 71 13.136 10.610 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 71 14.857 10.453 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 71 15.985 10.416 0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 71 12.962 9.121 1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 71 12.655 8.246 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE A 71 14.221 8.070 0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 71 15.610 12.710 0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 71 15.011 12.500 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 71 13.865 12.539 0.596 1.00 0.00 H new ATOM 790 N ILE A 72 13.141 7.764 -2.679 1.00 0.00 N ATOM 791 CA ILE A 72 12.089 7.210 -3.536 1.00 0.00 C ATOM 792 C ILE A 72 12.649 6.713 -4.868 1.00 0.00 C ATOM 793 O ILE A 72 12.054 5.857 -5.521 1.00 0.00 O ATOM 794 CB ILE A 72 10.938 8.223 -3.787 1.00 0.00 C ATOM 795 CG1 ILE A 72 9.585 7.509 -3.726 1.00 0.00 C ATOM 796 CG2 ILE A 72 11.100 8.939 -5.125 1.00 0.00 C ATOM 797 CD1 ILE A 72 9.481 6.325 -4.663 1.00 0.00 C ATOM 0 H ILE A 72 13.581 7.074 -2.071 1.00 0.00 H new ATOM 0 HA ILE A 72 11.675 6.360 -2.995 1.00 0.00 H new ATOM 0 HB ILE A 72 10.981 8.978 -3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.408 7.170 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.796 8.222 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.276 9.639 -5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 72 12.044 9.483 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 72 11.095 8.207 -5.932 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.496 5.869 -4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.625 6.660 -5.690 1.00 0.00 H new ATOM 0 HD13 ILE A 72 10.247 5.592 -4.409 1.00 0.00 H new ATOM 844 N LEU A 76 8.622 1.814 -5.950 1.00 0.00 N ATOM 845 CA LEU A 76 8.719 0.993 -4.747 1.00 0.00 C ATOM 846 C LEU A 76 9.045 -0.451 -5.102 1.00 0.00 C ATOM 847 O LEU A 76 9.740 -1.146 -4.358 1.00 0.00 O ATOM 848 CB LEU A 76 7.413 1.055 -3.954 1.00 0.00 C ATOM 849 CG LEU A 76 6.972 2.461 -3.541 1.00 0.00 C ATOM 850 CD1 LEU A 76 5.458 2.532 -3.425 1.00 0.00 C ATOM 851 CD2 LEU A 76 7.629 2.860 -2.230 1.00 0.00 C ATOM 0 HA LEU A 76 9.527 1.388 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.621 0.603 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.522 0.446 -3.056 1.00 0.00 H new ATOM 0 HG LEU A 76 7.289 3.163 -4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.162 3.539 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.008 2.288 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.117 1.820 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.305 3.862 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.342 2.155 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.713 2.849 -2.348 1.00 0.00 H new ATOM 863 N THR A 77 8.539 -0.893 -6.242 1.00 0.00 N ATOM 864 CA THR A 77 8.767 -2.254 -6.713 1.00 0.00 C ATOM 865 C THR A 77 9.664 -2.255 -7.946 1.00 0.00 C ATOM 866 O THR A 77 9.794 -1.241 -8.630 1.00 0.00 O ATOM 867 CB THR A 77 7.436 -2.936 -7.033 1.00 0.00 C ATOM 868 OG1 THR A 77 6.459 -1.979 -7.402 1.00 0.00 O ATOM 869 CG2 THR A 77 6.880 -3.737 -5.875 1.00 0.00 C ATOM 0 H THR A 77 7.963 -0.326 -6.864 1.00 0.00 H new ATOM 0 HA THR A 77 9.267 -2.810 -5.920 1.00 0.00 H new ATOM 0 HB THR A 77 7.651 -3.618 -7.855 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.835 -1.845 -6.658 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.935 -4.194 -6.169 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.590 -4.517 -5.598 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.714 -3.078 -5.023 1.00 0.00 H new ATOM 877 N LEU A 78 10.286 -3.398 -8.223 1.00 0.00 N ATOM 878 CA LEU A 78 11.173 -3.527 -9.375 1.00 0.00 C ATOM 879 C LEU A 78 10.399 -3.879 -10.645 1.00 0.00 C ATOM 880 O LEU A 78 10.957 -4.456 -11.579 1.00 0.00 O ATOM 881 CB LEU A 78 12.237 -4.592 -9.103 1.00 0.00 C ATOM 882 CG LEU A 78 13.412 -4.130 -8.239 1.00 0.00 C ATOM 883 CD1 LEU A 78 13.988 -5.296 -7.453 1.00 0.00 C ATOM 884 CD2 LEU A 78 14.486 -3.485 -9.104 1.00 0.00 C ATOM 0 H LEU A 78 10.192 -4.247 -7.666 1.00 0.00 H new ATOM 0 HA LEU A 78 11.655 -2.562 -9.532 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.761 -5.443 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 78 12.626 -4.947 -10.057 1.00 0.00 H new ATOM 0 HG LEU A 78 13.048 -3.387 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 78 14.823 -4.948 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 78 13.217 -5.715 -6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 78 14.338 -6.063 -8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 78 15.315 -3.162 -8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 78 14.847 -4.208 -9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 78 14.066 -2.623 -9.622 1.00 0.00 H new ATOM 896 N ARG A 79 9.116 -3.524 -10.681 1.00 0.00 N ATOM 897 CA ARG A 79 8.274 -3.798 -11.841 1.00 0.00 C ATOM 898 C ARG A 79 8.352 -5.265 -12.255 1.00 0.00 C ATOM 899 O ARG A 79 9.259 -5.667 -12.982 1.00 0.00 O ATOM 900 CB ARG A 79 8.686 -2.905 -13.015 1.00 0.00 C ATOM 901 CG ARG A 79 8.215 -1.467 -12.880 1.00 0.00 C ATOM 902 CD ARG A 79 8.520 -0.661 -14.132 1.00 0.00 C ATOM 903 NE ARG A 79 7.781 -1.151 -15.293 1.00 0.00 N ATOM 904 CZ ARG A 79 7.785 -0.553 -16.481 1.00 0.00 C ATOM 905 NH1 ARG A 79 8.488 0.558 -16.671 1.00 0.00 N ATOM 906 NH2 ARG A 79 7.086 -1.066 -17.484 1.00 0.00 N ATOM 0 H ARG A 79 8.637 -3.045 -9.918 1.00 0.00 H new ATOM 0 HA ARG A 79 7.243 -3.579 -11.562 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.772 -2.916 -13.105 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.285 -3.325 -13.938 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.142 -1.451 -12.688 1.00 0.00 H new ATOM 0 HG3 ARG A 79 8.700 -1.004 -12.021 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.270 0.386 -13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.589 -0.704 -14.339 1.00 0.00 H new ATOM 0 HE ARG A 79 7.229 -2.002 -15.186 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.029 0.957 -15.904 1.00 0.00 H new ATOM 0 HH12 ARG A 79 8.487 1.012 -17.584 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.545 -1.919 -17.345 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.089 -0.607 -18.395 1.00 0.00 H new ATOM 920 N GLU A 80 7.392 -6.057 -11.789 1.00 0.00 N ATOM 921 CA GLU A 80 7.346 -7.477 -12.114 1.00 0.00 C ATOM 922 C GLU A 80 5.920 -8.011 -11.978 1.00 0.00 C ATOM 923 O GLU A 80 5.187 -8.087 -12.964 1.00 0.00 O ATOM 924 CB GLU A 80 8.306 -8.261 -11.212 1.00 0.00 C ATOM 925 CG GLU A 80 8.234 -9.768 -11.406 1.00 0.00 C ATOM 926 CD GLU A 80 9.377 -10.498 -10.727 1.00 0.00 C ATOM 927 OE1 GLU A 80 10.522 -10.390 -11.214 1.00 0.00 O ATOM 928 OE2 GLU A 80 9.128 -11.177 -9.709 1.00 0.00 O ATOM 0 H GLU A 80 6.635 -5.739 -11.184 1.00 0.00 H new ATOM 0 HA GLU A 80 7.662 -7.608 -13.149 1.00 0.00 H new ATOM 0 HB2 GLU A 80 9.326 -7.927 -11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 80 8.085 -8.027 -10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 80 7.287 -10.137 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 80 8.245 -9.994 -12.472 1.00 0.00 H new ATOM 935 N THR A 81 5.533 -8.389 -10.759 1.00 0.00 N ATOM 936 CA THR A 81 4.196 -8.924 -10.504 1.00 0.00 C ATOM 937 C THR A 81 3.120 -8.118 -11.230 1.00 0.00 C ATOM 938 O THR A 81 3.367 -7.001 -11.684 1.00 0.00 O ATOM 939 CB THR A 81 3.916 -8.943 -9.001 1.00 0.00 C ATOM 940 OG1 THR A 81 4.770 -8.039 -8.322 1.00 0.00 O ATOM 941 CG2 THR A 81 4.106 -10.307 -8.376 1.00 0.00 C ATOM 0 H THR A 81 6.128 -8.334 -9.932 1.00 0.00 H new ATOM 0 HA THR A 81 4.165 -9.943 -10.890 1.00 0.00 H new ATOM 0 HB THR A 81 2.870 -8.654 -8.897 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.284 -7.209 -8.134 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.892 -10.251 -7.309 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.428 -11.020 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.135 -10.634 -8.523 1.00 0.00 H new ATOM 949 N SER A 82 1.931 -8.700 -11.344 1.00 0.00 N ATOM 950 CA SER A 82 0.819 -8.048 -12.026 1.00 0.00 C ATOM 951 C SER A 82 0.093 -7.056 -11.117 1.00 0.00 C ATOM 952 O SER A 82 -0.795 -6.333 -11.570 1.00 0.00 O ATOM 953 CB SER A 82 -0.169 -9.096 -12.541 1.00 0.00 C ATOM 954 OG SER A 82 0.447 -9.962 -13.479 1.00 0.00 O ATOM 0 H SER A 82 1.712 -9.624 -10.972 1.00 0.00 H new ATOM 0 HA SER A 82 1.233 -7.489 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.556 -9.678 -11.704 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.021 -8.600 -13.005 1.00 0.00 H new ATOM 0 HG SER A 82 -0.205 -10.623 -13.791 1.00 0.00 H new ATOM 960 N TYR A 83 0.474 -7.011 -9.843 1.00 0.00 N ATOM 961 CA TYR A 83 -0.152 -6.087 -8.902 1.00 0.00 C ATOM 962 C TYR A 83 0.172 -4.646 -9.281 1.00 0.00 C ATOM 963 O TYR A 83 1.235 -4.129 -8.940 1.00 0.00 O ATOM 964 CB TYR A 83 0.323 -6.374 -7.476 1.00 0.00 C ATOM 965 CG TYR A 83 0.004 -7.774 -7.002 1.00 0.00 C ATOM 966 CD1 TYR A 83 -1.307 -8.158 -6.746 1.00 0.00 C ATOM 967 CD2 TYR A 83 1.013 -8.710 -6.808 1.00 0.00 C ATOM 968 CE1 TYR A 83 -1.603 -9.437 -6.311 1.00 0.00 C ATOM 969 CE2 TYR A 83 0.724 -9.990 -6.374 1.00 0.00 C ATOM 970 CZ TYR A 83 -0.584 -10.348 -6.127 1.00 0.00 C ATOM 971 OH TYR A 83 -0.875 -11.622 -5.694 1.00 0.00 O ATOM 0 H TYR A 83 1.206 -7.597 -9.442 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.232 -6.228 -8.946 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.400 -6.218 -7.423 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.137 -5.656 -6.797 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.107 -7.447 -6.889 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.039 -8.433 -6.999 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.627 -9.721 -6.116 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.519 -10.706 -6.229 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.211 -12.248 -6.051 1.00 0.00 H new ATOM 981 N VAL A 84 -0.746 -4.006 -9.999 1.00 0.00 N ATOM 982 CA VAL A 84 -0.550 -2.628 -10.433 1.00 0.00 C ATOM 983 C VAL A 84 -1.477 -1.675 -9.690 1.00 0.00 C ATOM 984 O VAL A 84 -2.614 -2.020 -9.368 1.00 0.00 O ATOM 985 CB VAL A 84 -0.786 -2.477 -11.948 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.355 -1.099 -12.421 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.052 -3.567 -12.714 1.00 0.00 C ATOM 0 H VAL A 84 -1.631 -4.419 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 84 0.485 -2.372 -10.205 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.853 -2.584 -12.143 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.529 -1.011 -13.493 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.932 -0.337 -11.896 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.706 -0.958 -12.213 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.230 -3.444 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.017 -3.495 -12.514 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.416 -4.544 -12.395 1.00 0.00 H new ATOM 997 N PHE A 85 -0.974 -0.477 -9.418 1.00 0.00 N ATOM 998 CA PHE A 85 -1.743 0.536 -8.707 1.00 0.00 C ATOM 999 C PHE A 85 -1.668 1.871 -9.451 1.00 0.00 C ATOM 1000 O PHE A 85 -0.631 2.530 -9.456 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.197 0.680 -7.283 1.00 0.00 C ATOM 1002 CG PHE A 85 -1.748 1.850 -6.518 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -1.159 3.100 -6.618 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -2.845 1.695 -5.690 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -1.655 4.173 -5.904 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -3.347 2.765 -4.976 1.00 0.00 C ATOM 1007 CZ PHE A 85 -2.751 4.005 -5.082 1.00 0.00 C ATOM 0 H PHE A 85 -0.033 -0.183 -9.680 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.789 0.232 -8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.415 -0.234 -6.730 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.112 0.773 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.302 3.237 -7.261 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -3.314 0.726 -5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -1.186 5.142 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.206 2.631 -4.335 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.141 4.842 -4.523 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.769 2.257 -10.085 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.814 3.508 -10.841 1.00 0.00 C ATOM 1019 C GLU A 86 -3.548 4.602 -10.070 1.00 0.00 C ATOM 1020 O GLU A 86 -4.637 4.377 -9.542 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.489 3.282 -12.194 1.00 0.00 C ATOM 1022 CG GLU A 86 -3.004 2.037 -12.918 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.969 0.876 -12.792 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -4.032 0.273 -11.698 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -4.660 0.567 -13.785 1.00 0.00 O ATOM 0 H GLU A 86 -3.640 1.726 -10.092 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.787 3.838 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.566 3.208 -12.045 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.314 4.152 -12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.856 2.269 -13.973 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.034 1.743 -12.517 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.945 5.786 -10.013 1.00 0.00 N ATOM 1033 CA ILE A 87 -3.543 6.919 -9.310 1.00 0.00 C ATOM 1034 C ILE A 87 -3.367 8.215 -10.093 1.00 0.00 C ATOM 1035 O ILE A 87 -2.244 8.620 -10.391 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.927 7.110 -7.911 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -1.419 6.851 -7.947 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -3.605 6.200 -6.902 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.658 7.562 -6.849 1.00 0.00 C ATOM 0 H ILE A 87 -2.043 5.987 -10.445 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.604 6.691 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.088 8.143 -7.602 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -1.241 5.779 -7.866 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.027 7.168 -8.914 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.157 6.348 -5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.668 6.436 -6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.477 5.161 -7.206 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.404 7.333 -6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.806 8.638 -6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.023 7.228 -5.878 1.00 0.00 H new ATOM 1051 N ASP A 88 -4.484 8.871 -10.397 1.00 0.00 N ATOM 1052 CA ASP A 88 -4.467 10.138 -11.124 1.00 0.00 C ATOM 1053 C ASP A 88 -3.872 9.992 -12.516 1.00 0.00 C ATOM 1054 O ASP A 88 -4.568 10.127 -13.523 1.00 0.00 O ATOM 1055 CB ASP A 88 -3.686 11.189 -10.335 1.00 0.00 C ATOM 1056 CG ASP A 88 -4.392 11.594 -9.055 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -4.793 10.695 -8.288 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -4.545 12.812 -8.822 1.00 0.00 O ATOM 0 H ASP A 88 -5.418 8.544 -10.149 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.502 10.459 -11.239 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.698 10.798 -10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.536 12.070 -10.959 1.00 0.00 H new ATOM 1063 N ASP A 89 -2.586 9.712 -12.561 1.00 0.00 N ATOM 1064 CA ASP A 89 -1.875 9.537 -13.817 1.00 0.00 C ATOM 1065 C ASP A 89 -0.496 8.952 -13.565 1.00 0.00 C ATOM 1066 O ASP A 89 0.466 9.273 -14.262 1.00 0.00 O ATOM 1067 CB ASP A 89 -1.758 10.870 -14.558 1.00 0.00 C ATOM 1068 CG ASP A 89 -2.922 11.116 -15.496 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -3.037 10.389 -16.504 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -3.722 12.036 -15.221 1.00 0.00 O ATOM 0 H ASP A 89 -2.003 9.599 -11.732 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.441 8.844 -14.440 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.702 11.682 -13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.828 10.886 -15.126 1.00 0.00 H new ATOM 1075 N ARG A 90 -0.410 8.087 -12.564 1.00 0.00 N ATOM 1076 CA ARG A 90 0.843 7.443 -12.211 1.00 0.00 C ATOM 1077 C ARG A 90 0.638 5.954 -11.955 1.00 0.00 C ATOM 1078 O ARG A 90 -0.008 5.565 -10.982 1.00 0.00 O ATOM 1079 CB ARG A 90 1.462 8.104 -10.980 1.00 0.00 C ATOM 1080 CG ARG A 90 1.520 9.621 -11.062 1.00 0.00 C ATOM 1081 CD ARG A 90 2.797 10.093 -11.738 1.00 0.00 C ATOM 1082 NE ARG A 90 2.753 9.903 -13.186 1.00 0.00 N ATOM 1083 CZ ARG A 90 3.703 10.327 -14.018 1.00 0.00 C ATOM 1084 NH1 ARG A 90 4.770 10.964 -13.549 1.00 0.00 N ATOM 1085 NH2 ARG A 90 3.585 10.113 -15.320 1.00 0.00 N ATOM 0 H ARG A 90 -1.200 7.815 -11.980 1.00 0.00 H new ATOM 0 HA ARG A 90 1.526 7.559 -13.053 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.888 7.819 -10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.472 7.718 -10.841 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.656 9.990 -11.615 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.460 10.043 -10.059 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.956 11.148 -11.516 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.647 9.549 -11.327 1.00 0.00 H new ATOM 0 HE ARG A 90 1.948 9.418 -13.583 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.865 11.131 -12.547 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.494 11.286 -14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.767 9.624 -15.684 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.312 10.437 -15.958 1.00 0.00 H new ATOM 1099 N ARG A 91 1.196 5.129 -12.831 1.00 0.00 N ATOM 1100 CA ARG A 91 1.078 3.682 -12.702 1.00 0.00 C ATOM 1101 C ARG A 91 2.106 3.136 -11.715 1.00 0.00 C ATOM 1102 O ARG A 91 3.306 3.368 -11.862 1.00 0.00 O ATOM 1103 CB ARG A 91 1.257 3.012 -14.067 1.00 0.00 C ATOM 1104 CG ARG A 91 -0.052 2.751 -14.792 1.00 0.00 C ATOM 1105 CD ARG A 91 -0.491 3.960 -15.602 1.00 0.00 C ATOM 1106 NE ARG A 91 -1.551 3.629 -16.552 1.00 0.00 N ATOM 1107 CZ ARG A 91 -2.342 4.533 -17.124 1.00 0.00 C ATOM 1108 NH1 ARG A 91 -2.197 5.824 -16.848 1.00 0.00 N ATOM 1109 NH2 ARG A 91 -3.282 4.147 -17.976 1.00 0.00 N ATOM 0 H ARG A 91 1.736 5.437 -13.640 1.00 0.00 H new ATOM 0 HA ARG A 91 0.082 3.456 -12.321 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.889 3.643 -14.692 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.783 2.067 -13.932 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.062 1.891 -15.452 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.826 2.497 -14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.841 4.741 -14.927 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.365 4.365 -16.141 1.00 0.00 H new ATOM 0 HE ARG A 91 -1.693 2.647 -16.790 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.476 6.128 -16.194 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -2.807 6.512 -17.290 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -3.399 3.157 -18.193 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -3.889 4.840 -18.415 1.00 0.00 H new ATOM 1123 N LEU A 92 1.626 2.416 -10.706 1.00 0.00 N ATOM 1124 CA LEU A 92 2.499 1.841 -9.688 1.00 0.00 C ATOM 1125 C LEU A 92 2.459 0.318 -9.725 1.00 0.00 C ATOM 1126 O LEU A 92 1.572 -0.279 -10.335 1.00 0.00 O ATOM 1127 CB LEU A 92 2.106 2.337 -8.295 1.00 0.00 C ATOM 1128 CG LEU A 92 2.414 3.811 -8.018 1.00 0.00 C ATOM 1129 CD1 LEU A 92 3.915 4.054 -8.030 1.00 0.00 C ATOM 1130 CD2 LEU A 92 1.720 4.703 -9.037 1.00 0.00 C ATOM 0 H LEU A 92 0.635 2.216 -10.571 1.00 0.00 H new ATOM 0 HA LEU A 92 3.517 2.166 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.037 2.173 -8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.621 1.729 -7.551 1.00 0.00 H new ATOM 0 HG LEU A 92 2.033 4.061 -7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.115 5.107 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.389 3.443 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.319 3.786 -9.006 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.951 5.747 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.069 4.451 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.642 4.551 -8.980 1.00 0.00 H new ATOM 1142 N TYR A 93 3.429 -0.302 -9.065 1.00 0.00 N ATOM 1143 CA TYR A 93 3.518 -1.753 -9.011 1.00 0.00 C ATOM 1144 C TYR A 93 3.682 -2.210 -7.572 1.00 0.00 C ATOM 1145 O TYR A 93 3.983 -1.406 -6.689 1.00 0.00 O ATOM 1146 CB TYR A 93 4.691 -2.251 -9.859 1.00 0.00 C ATOM 1147 CG TYR A 93 4.589 -1.874 -11.319 1.00 0.00 C ATOM 1148 CD1 TYR A 93 4.803 -0.565 -11.734 1.00 0.00 C ATOM 1149 CD2 TYR A 93 4.279 -2.825 -12.282 1.00 0.00 C ATOM 1150 CE1 TYR A 93 4.710 -0.217 -13.068 1.00 0.00 C ATOM 1151 CE2 TYR A 93 4.184 -2.485 -13.618 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.401 -1.180 -14.006 1.00 0.00 C ATOM 1153 OH TYR A 93 4.308 -0.836 -15.335 1.00 0.00 O ATOM 0 H TYR A 93 4.169 0.182 -8.557 1.00 0.00 H new ATOM 0 HA TYR A 93 2.597 -2.173 -9.415 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.618 -1.847 -9.453 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.752 -3.336 -9.777 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.046 0.192 -11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.109 -3.848 -11.982 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.879 0.805 -13.375 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.941 -3.237 -14.354 1.00 0.00 H new ATOM 0 HH TYR A 93 4.084 -1.630 -15.864 1.00 0.00 H new ATOM 1163 N ALA A 94 3.475 -3.495 -7.332 1.00 0.00 N ATOM 1164 CA ALA A 94 3.593 -4.029 -5.987 1.00 0.00 C ATOM 1165 C ALA A 94 3.959 -5.505 -5.998 1.00 0.00 C ATOM 1166 O ALA A 94 3.934 -6.155 -7.042 1.00 0.00 O ATOM 1167 CB ALA A 94 2.288 -3.821 -5.237 1.00 0.00 C ATOM 0 H ALA A 94 3.227 -4.181 -8.045 1.00 0.00 H new ATOM 0 HA ALA A 94 4.397 -3.494 -5.481 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.380 -4.223 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.065 -2.755 -5.184 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.482 -4.335 -5.760 1.00 0.00 H new ATOM 1173 N TRP A 95 4.270 -6.031 -4.821 1.00 0.00 N ATOM 1174 CA TRP A 95 4.610 -7.439 -4.678 1.00 0.00 C ATOM 1175 C TRP A 95 3.370 -8.228 -4.273 1.00 0.00 C ATOM 1176 O TRP A 95 3.319 -9.451 -4.414 1.00 0.00 O ATOM 1177 CB TRP A 95 5.715 -7.620 -3.633 1.00 0.00 C ATOM 1178 CG TRP A 95 7.046 -7.091 -4.075 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.428 -6.789 -5.351 1.00 0.00 C ATOM 1180 CD2 TRP A 95 8.174 -6.806 -3.239 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.724 -6.332 -5.360 1.00 0.00 N ATOM 1182 CE2 TRP A 95 9.204 -6.332 -4.076 1.00 0.00 C ATOM 1183 CE3 TRP A 95 8.414 -6.903 -1.865 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 10.451 -5.958 -3.582 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 9.653 -6.531 -1.378 1.00 0.00 C ATOM 1186 CH2 TRP A 95 10.657 -6.063 -2.234 1.00 0.00 C ATOM 0 H TRP A 95 4.294 -5.502 -3.949 1.00 0.00 H new ATOM 0 HA TRP A 95 4.976 -7.812 -5.634 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.420 -7.116 -2.712 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.813 -8.680 -3.399 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.803 -6.894 -6.225 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.244 -6.040 -6.187 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.645 -7.262 -1.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.228 -5.598 -4.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.850 -6.603 -0.319 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.614 -5.779 -1.821 1.00 0.00 H new ATOM 1197 N CYS A 96 2.367 -7.509 -3.774 1.00 0.00 N ATOM 1198 CA CYS A 96 1.115 -8.112 -3.349 1.00 0.00 C ATOM 1199 C CYS A 96 -0.026 -7.105 -3.474 1.00 0.00 C ATOM 1200 O CYS A 96 0.208 -5.911 -3.656 1.00 0.00 O ATOM 1201 CB CYS A 96 1.230 -8.604 -1.907 1.00 0.00 C ATOM 1202 SG CYS A 96 2.407 -9.959 -1.687 1.00 0.00 S ATOM 0 H CYS A 96 2.403 -6.497 -3.655 1.00 0.00 H new ATOM 0 HA CYS A 96 0.900 -8.964 -3.994 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.528 -7.770 -1.272 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.248 -8.930 -1.565 1.00 0.00 H new ATOM 0 HG CYS A 96 3.030 -10.179 -2.807 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.257 -7.595 -3.387 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.433 -6.738 -3.502 1.00 0.00 C ATOM 1210 C ALA A 97 -2.393 -5.571 -2.515 1.00 0.00 C ATOM 1211 O ALA A 97 -3.078 -4.567 -2.709 1.00 0.00 O ATOM 1212 CB ALA A 97 -3.700 -7.559 -3.298 1.00 0.00 C ATOM 0 H ALA A 97 -1.468 -8.582 -3.237 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.433 -6.314 -4.506 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.572 -6.911 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.752 -8.342 -4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.684 -8.013 -2.307 1.00 0.00 H new ATOM 1218 N LEU A 98 -1.606 -5.707 -1.452 1.00 0.00 N ATOM 1219 CA LEU A 98 -1.510 -4.655 -0.443 1.00 0.00 C ATOM 1220 C LEU A 98 -0.452 -3.613 -0.806 1.00 0.00 C ATOM 1221 O LEU A 98 -0.725 -2.414 -0.793 1.00 0.00 O ATOM 1222 CB LEU A 98 -1.190 -5.264 0.923 1.00 0.00 C ATOM 1223 CG LEU A 98 -1.304 -4.298 2.105 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -1.782 -5.030 3.349 1.00 0.00 C ATOM 1225 CD2 LEU A 98 0.031 -3.617 2.364 1.00 0.00 C ATOM 0 H LEU A 98 -1.029 -6.528 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.475 -4.150 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.861 -6.106 1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.177 -5.665 0.897 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.039 -3.532 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.857 -4.327 4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.760 -5.471 3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.072 -5.817 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.067 -2.933 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.785 -4.370 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.333 -3.059 1.478 1.00 0.00 H new ATOM 1237 N ASP A 99 0.760 -4.072 -1.110 1.00 0.00 N ATOM 1238 CA ASP A 99 1.862 -3.171 -1.454 1.00 0.00 C ATOM 1239 C ASP A 99 1.464 -2.154 -2.526 1.00 0.00 C ATOM 1240 O ASP A 99 2.077 -1.091 -2.637 1.00 0.00 O ATOM 1241 CB ASP A 99 3.075 -3.978 -1.922 1.00 0.00 C ATOM 1242 CG ASP A 99 4.268 -3.097 -2.247 1.00 0.00 C ATOM 1243 OD1 ASP A 99 4.327 -1.963 -1.728 1.00 0.00 O ATOM 1244 OD2 ASP A 99 5.142 -3.545 -3.018 1.00 0.00 O ATOM 0 H ASP A 99 1.006 -5.062 -1.126 1.00 0.00 H new ATOM 0 HA ASP A 99 2.119 -2.613 -0.554 1.00 0.00 H new ATOM 0 HB2 ASP A 99 3.354 -4.691 -1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.804 -4.557 -2.805 1.00 0.00 H new ATOM 1249 N THR A 100 0.446 -2.480 -3.315 1.00 0.00 N ATOM 1250 CA THR A 100 -0.015 -1.585 -4.377 1.00 0.00 C ATOM 1251 C THR A 100 -0.469 -0.247 -3.796 1.00 0.00 C ATOM 1252 O THR A 100 -0.330 0.795 -4.436 1.00 0.00 O ATOM 1253 CB THR A 100 -1.178 -2.230 -5.142 1.00 0.00 C ATOM 1254 OG1 THR A 100 -1.740 -3.298 -4.399 1.00 0.00 O ATOM 1255 CG2 THR A 100 -0.786 -2.770 -6.501 1.00 0.00 C ATOM 0 H THR A 100 -0.076 -3.353 -3.242 1.00 0.00 H new ATOM 0 HA THR A 100 0.817 -1.410 -5.059 1.00 0.00 H new ATOM 0 HB THR A 100 -1.900 -1.427 -5.288 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.229 -2.939 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.659 -3.211 -6.983 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.402 -1.958 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.015 -3.531 -6.382 1.00 0.00 H new ATOM 1263 N LEU A 101 -1.016 -0.284 -2.585 1.00 0.00 N ATOM 1264 CA LEU A 101 -1.495 0.929 -1.928 1.00 0.00 C ATOM 1265 C LEU A 101 -1.178 0.913 -0.436 1.00 0.00 C ATOM 1266 O LEU A 101 -0.899 -0.139 0.140 1.00 0.00 O ATOM 1267 CB LEU A 101 -3.003 1.080 -2.138 1.00 0.00 C ATOM 1268 CG LEU A 101 -3.620 2.349 -1.546 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -2.966 3.594 -2.133 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -5.122 2.369 -1.786 1.00 0.00 C ATOM 0 H LEU A 101 -1.139 -1.137 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.980 1.779 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.208 1.061 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.503 0.215 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.441 2.348 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.421 4.484 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.899 3.585 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.109 3.605 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.547 3.278 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.320 2.345 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.578 1.499 -1.313 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.229 2.087 0.185 1.00 0.00 N ATOM 1283 CA ILE A 102 -0.952 2.213 1.611 1.00 0.00 C ATOM 1284 C ILE A 102 -2.105 2.897 2.341 1.00 0.00 C ATOM 1285 O ILE A 102 -2.462 2.513 3.455 1.00 0.00 O ATOM 1286 CB ILE A 102 0.345 3.006 1.867 1.00 0.00 C ATOM 1287 CG1 ILE A 102 0.240 4.411 1.268 1.00 0.00 C ATOM 1288 CG2 ILE A 102 1.541 2.266 1.287 1.00 0.00 C ATOM 1289 CD1 ILE A 102 -0.298 5.442 2.235 1.00 0.00 C ATOM 0 H ILE A 102 -1.460 2.966 -0.278 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.832 1.201 1.997 1.00 0.00 H new ATOM 0 HB ILE A 102 0.487 3.101 2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.226 4.726 0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.406 4.376 0.391 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.449 2.838 1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.625 1.286 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.406 2.143 0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.345 6.413 1.742 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.297 5.151 2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.360 5.506 3.102 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.686 3.914 1.708 1.00 0.00 N ATOM 1302 CA PHE A 103 -3.797 4.649 2.303 1.00 0.00 C ATOM 1303 C PHE A 103 -4.544 5.467 1.248 1.00 0.00 C ATOM 1304 O PHE A 103 -4.070 6.522 0.824 1.00 0.00 O ATOM 1305 CB PHE A 103 -3.285 5.573 3.410 1.00 0.00 C ATOM 1306 CG PHE A 103 -4.167 5.602 4.627 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -5.547 5.639 4.501 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -3.614 5.593 5.897 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -6.358 5.668 5.620 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -4.421 5.620 7.019 1.00 0.00 C ATOM 1311 CZ PHE A 103 -5.794 5.658 6.880 1.00 0.00 C ATOM 0 H PHE A 103 -2.406 4.246 0.785 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.491 3.925 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.285 5.254 3.704 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.193 6.584 3.014 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.993 5.645 3.518 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.540 5.565 6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -7.432 5.698 5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.978 5.611 8.004 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.426 5.680 7.756 1.00 0.00 H new ATOM 1321 N PRO A 104 -5.725 4.993 0.806 1.00 0.00 N ATOM 1322 CA PRO A 104 -6.529 5.692 -0.201 1.00 0.00 C ATOM 1323 C PRO A 104 -7.239 6.916 0.363 1.00 0.00 C ATOM 1324 O PRO A 104 -7.463 7.900 -0.341 1.00 0.00 O ATOM 1325 CB PRO A 104 -7.547 4.635 -0.627 1.00 0.00 C ATOM 1326 CG PRO A 104 -7.710 3.767 0.573 1.00 0.00 C ATOM 1327 CD PRO A 104 -6.368 3.743 1.255 1.00 0.00 C ATOM 0 HA PRO A 104 -5.917 6.075 -1.017 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.493 5.091 -0.919 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.191 4.064 -1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.478 4.161 1.238 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.021 2.762 0.288 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.471 3.713 2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.787 2.867 0.965 1.00 0.00 H new ATOM 1335 N ALA A 105 -7.602 6.847 1.639 1.00 0.00 N ATOM 1336 CA ALA A 105 -8.292 7.950 2.300 1.00 0.00 C ATOM 1337 C ALA A 105 -7.320 9.055 2.703 1.00 0.00 C ATOM 1338 O ALA A 105 -7.713 10.212 2.864 1.00 0.00 O ATOM 1339 CB ALA A 105 -9.051 7.443 3.516 1.00 0.00 C ATOM 0 H ALA A 105 -7.430 6.039 2.237 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.002 8.374 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.561 8.276 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.785 6.700 3.203 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.352 6.989 4.218 1.00 0.00 H new ATOM 1345 N LEU A 106 -6.054 8.693 2.867 1.00 0.00 N ATOM 1346 CA LEU A 106 -5.025 9.651 3.256 1.00 0.00 C ATOM 1347 C LEU A 106 -4.505 10.431 2.048 1.00 0.00 C ATOM 1348 O LEU A 106 -4.276 11.637 2.132 1.00 0.00 O ATOM 1349 CB LEU A 106 -3.865 8.933 3.947 1.00 0.00 C ATOM 1350 CG LEU A 106 -3.059 9.791 4.923 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -2.561 11.054 4.239 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -3.898 10.138 6.144 1.00 0.00 C ATOM 0 H LEU A 106 -5.714 7.740 2.736 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.477 10.359 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.261 8.072 4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.190 8.548 3.183 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.193 9.217 5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.990 11.651 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.924 10.785 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.412 11.633 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.309 10.749 6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.783 10.693 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.204 9.221 6.648 1.00 0.00 H new ATOM 1364 N ILE A 107 -4.317 9.736 0.928 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.818 10.370 -0.291 1.00 0.00 C ATOM 1366 C ILE A 107 -4.697 11.542 -0.713 1.00 0.00 C ATOM 1367 O ILE A 107 -4.206 12.626 -1.024 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.715 9.358 -1.461 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.555 10.089 -2.796 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -4.938 8.451 -1.504 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -2.365 11.023 -2.837 1.00 0.00 C ATOM 0 H ILE A 107 -4.502 8.737 0.839 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.820 10.742 -0.059 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.833 8.741 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.456 9.353 -3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -4.461 10.660 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -4.842 7.750 -2.333 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -5.014 7.898 -0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.835 9.055 -1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.315 11.506 -3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.471 11.782 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.451 10.455 -2.666 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.996 11.308 -0.714 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.945 12.339 -1.092 1.00 0.00 C ATOM 1385 C GLY A 108 -7.384 12.233 -2.542 1.00 0.00 C ATOM 1386 O GLY A 108 -7.853 13.209 -3.126 1.00 0.00 O ATOM 0 H GLY A 108 -6.418 10.415 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.821 12.274 -0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.497 13.318 -0.924 1.00 0.00 H new ATOM 1390 N ARG A 109 -7.233 11.047 -3.123 1.00 0.00 N ATOM 1391 CA ARG A 109 -7.620 10.825 -4.512 1.00 0.00 C ATOM 1392 C ARG A 109 -8.004 9.365 -4.747 1.00 0.00 C ATOM 1393 O ARG A 109 -7.871 8.524 -3.859 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.481 11.225 -5.451 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.935 12.051 -6.643 1.00 0.00 C ATOM 1396 CD ARG A 109 -7.510 13.389 -6.207 1.00 0.00 C ATOM 1397 NE ARG A 109 -7.158 14.464 -7.132 1.00 0.00 N ATOM 1398 CZ ARG A 109 -7.364 15.756 -6.880 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -7.916 16.137 -5.735 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -7.014 16.668 -7.776 1.00 0.00 N ATOM 0 H ARG A 109 -6.847 10.227 -2.655 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.490 11.447 -4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.740 11.792 -4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.986 10.324 -5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.092 12.217 -7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.686 11.497 -7.206 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.595 13.312 -6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.143 13.634 -5.210 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.730 14.211 -8.022 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.185 15.439 -5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.071 17.128 -5.548 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.588 16.380 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.171 17.658 -7.585 1.00 0.00 H new ATOM 1414 N THR A 110 -8.479 9.078 -5.957 1.00 0.00 N ATOM 1415 CA THR A 110 -8.883 7.724 -6.323 1.00 0.00 C ATOM 1416 C THR A 110 -7.666 6.874 -6.667 1.00 0.00 C ATOM 1417 O THR A 110 -6.643 7.395 -7.110 1.00 0.00 O ATOM 1418 CB THR A 110 -9.848 7.761 -7.508 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.684 8.900 -7.439 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.741 6.541 -7.592 1.00 0.00 C ATOM 0 H THR A 110 -8.593 9.766 -6.701 1.00 0.00 H new ATOM 0 HA THR A 110 -9.389 7.275 -5.468 1.00 0.00 H new ATOM 0 HB THR A 110 -9.214 7.789 -8.394 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.293 8.906 -8.207 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.401 6.632 -8.455 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.127 5.647 -7.697 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.339 6.465 -6.684 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.774 5.566 -6.455 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.664 4.665 -6.742 1.00 0.00 C ATOM 1430 C ALA A 111 -7.118 3.390 -7.437 1.00 0.00 C ATOM 1431 O ALA A 111 -7.750 2.534 -6.823 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.948 4.307 -5.448 1.00 0.00 C ATOM 0 H ALA A 111 -8.610 5.110 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.988 5.187 -7.419 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.119 3.634 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.566 5.214 -4.981 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.646 3.816 -4.770 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.771 3.252 -8.709 1.00 0.00 N ATOM 1439 CA ARG A 112 -7.127 2.064 -9.456 1.00 0.00 C ATOM 1440 C ARG A 112 -6.149 0.943 -9.188 1.00 0.00 C ATOM 1441 O ARG A 112 -4.943 1.072 -9.397 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.194 2.366 -10.938 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.563 2.837 -11.325 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.738 2.908 -12.834 1.00 0.00 C ATOM 1445 NE ARG A 112 -8.064 4.069 -13.410 1.00 0.00 N ATOM 1446 CZ ARG A 112 -8.533 5.312 -13.334 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -9.678 5.559 -12.709 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -7.857 6.310 -13.887 1.00 0.00 N ATOM 0 H ARG A 112 -6.246 3.947 -9.239 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.113 1.740 -9.124 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.457 3.128 -11.192 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.938 1.473 -11.507 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.310 2.163 -10.905 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.743 3.821 -10.893 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.344 1.998 -13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.800 2.950 -13.074 1.00 0.00 H new ATOM 0 HE ARG A 112 -7.182 3.918 -13.899 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -10.202 4.794 -12.284 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -10.033 6.514 -12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.978 6.125 -14.370 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -8.216 7.263 -13.829 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.694 -0.152 -8.702 1.00 0.00 N ATOM 1463 CA VAL A 113 -5.891 -1.324 -8.370 1.00 0.00 C ATOM 1464 C VAL A 113 -6.207 -2.505 -9.275 1.00 0.00 C ATOM 1465 O VAL A 113 -7.365 -2.874 -9.462 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.107 -1.733 -6.896 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.372 -3.026 -6.578 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.663 -0.614 -5.963 1.00 0.00 C ATOM 0 H VAL A 113 -7.693 -0.261 -8.525 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.848 -1.048 -8.523 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.172 -1.907 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.540 -3.293 -5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.744 -3.824 -7.221 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.304 -2.890 -6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.822 -0.918 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.605 -0.406 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.244 0.285 -6.170 1.00 0.00 H new ATOM 1478 N SER A 114 -5.152 -3.107 -9.817 1.00 0.00 N ATOM 1479 CA SER A 114 -5.298 -4.267 -10.687 1.00 0.00 C ATOM 1480 C SER A 114 -4.544 -5.460 -10.124 1.00 0.00 C ATOM 1481 O SER A 114 -3.418 -5.335 -9.641 1.00 0.00 O ATOM 1482 CB SER A 114 -4.808 -3.974 -12.098 1.00 0.00 C ATOM 1483 OG SER A 114 -5.469 -2.850 -12.652 1.00 0.00 O ATOM 0 H SER A 114 -4.188 -2.810 -9.668 1.00 0.00 H new ATOM 0 HA SER A 114 -6.361 -4.502 -10.734 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.733 -3.794 -12.081 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.976 -4.845 -12.731 1.00 0.00 H new ATOM 0 HG SER A 114 -5.132 -2.686 -13.557 1.00 0.00 H new ATOM 1489 N SER A 115 -5.182 -6.615 -10.191 1.00 0.00 N ATOM 1490 CA SER A 115 -4.601 -7.851 -9.696 1.00 0.00 C ATOM 1491 C SER A 115 -4.929 -9.027 -10.615 1.00 0.00 C ATOM 1492 O SER A 115 -5.729 -8.901 -11.542 1.00 0.00 O ATOM 1493 CB SER A 115 -5.087 -8.132 -8.271 1.00 0.00 C ATOM 1494 OG SER A 115 -4.973 -9.509 -7.950 1.00 0.00 O ATOM 0 H SER A 115 -6.115 -6.723 -10.589 1.00 0.00 H new ATOM 0 HA SER A 115 -3.518 -7.732 -9.682 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.505 -7.542 -7.563 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.126 -7.818 -8.170 1.00 0.00 H new ATOM 0 HG SER A 115 -4.117 -9.670 -7.501 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.326 -10.175 -10.331 1.00 0.00 N ATOM 1501 CA HIS A 116 -4.567 -11.390 -11.103 1.00 0.00 C ATOM 1502 C HIS A 116 -4.859 -12.550 -10.149 1.00 0.00 C ATOM 1503 O HIS A 116 -4.136 -12.748 -9.173 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.353 -11.719 -11.977 1.00 0.00 C ATOM 1505 CG HIS A 116 -3.714 -12.164 -13.359 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -4.075 -11.290 -14.362 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -3.767 -13.402 -13.906 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -4.336 -11.968 -15.465 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -4.157 -13.252 -15.214 1.00 0.00 N ATOM 0 H HIS A 116 -3.661 -10.291 -9.566 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.426 -11.233 -11.755 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -2.714 -10.839 -12.043 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -2.769 -12.502 -11.493 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -3.544 -14.333 -13.407 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.643 -11.545 -16.410 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.287 -14.010 -15.884 1.00 0.00 H new ATOM 1518 N CYS A 117 -5.934 -13.293 -10.405 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.321 -14.390 -9.543 1.00 0.00 C ATOM 1520 C CYS A 117 -5.202 -15.409 -9.388 1.00 0.00 C ATOM 1521 O CYS A 117 -4.701 -15.954 -10.372 1.00 0.00 O ATOM 1522 CB CYS A 117 -7.585 -15.062 -10.085 1.00 0.00 C ATOM 1523 SG CYS A 117 -8.906 -13.903 -10.506 1.00 0.00 S ATOM 0 H CYS A 117 -6.549 -13.149 -11.206 1.00 0.00 H new ATOM 0 HA CYS A 117 -6.528 -13.980 -8.554 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.326 -15.640 -10.972 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.957 -15.768 -9.342 1.00 0.00 H new ATOM 0 HG CYS A 117 -8.539 -13.175 -11.519 1.00 0.00 H new ATOM 1529 N ALA A 118 -4.821 -15.667 -8.145 1.00 0.00 N ATOM 1530 CA ALA A 118 -3.767 -16.627 -7.863 1.00 0.00 C ATOM 1531 C ALA A 118 -4.220 -18.038 -8.211 1.00 0.00 C ATOM 1532 O ALA A 118 -3.424 -18.977 -8.192 1.00 0.00 O ATOM 1533 CB ALA A 118 -3.355 -16.544 -6.402 1.00 0.00 C ATOM 0 H ALA A 118 -5.225 -15.226 -7.319 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.903 -16.384 -8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.565 -17.269 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.990 -15.541 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.215 -16.763 -5.769 1.00 0.00 H new ATOM 1539 N ALA A 119 -5.509 -18.190 -8.510 1.00 0.00 N ATOM 1540 CA ALA A 119 -6.056 -19.497 -8.839 1.00 0.00 C ATOM 1541 C ALA A 119 -6.703 -19.514 -10.216 1.00 0.00 C ATOM 1542 O ALA A 119 -6.424 -20.396 -11.028 1.00 0.00 O ATOM 1543 CB ALA A 119 -7.065 -19.917 -7.785 1.00 0.00 C ATOM 0 H ALA A 119 -6.187 -17.428 -8.530 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.228 -20.206 -8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.470 -20.897 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.576 -19.968 -6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.875 -19.189 -7.746 1.00 0.00 H new ATOM 1549 N THR A 120 -7.584 -18.552 -10.474 1.00 0.00 N ATOM 1550 CA THR A 120 -8.273 -18.493 -11.747 1.00 0.00 C ATOM 1551 C THR A 120 -7.361 -17.938 -12.833 1.00 0.00 C ATOM 1552 O THR A 120 -7.599 -18.145 -14.023 1.00 0.00 O ATOM 1553 CB THR A 120 -9.533 -17.645 -11.601 1.00 0.00 C ATOM 1554 OG1 THR A 120 -10.664 -18.464 -11.359 1.00 0.00 O ATOM 1555 CG2 THR A 120 -9.841 -16.785 -12.801 1.00 0.00 C ATOM 0 H THR A 120 -7.833 -17.810 -9.820 1.00 0.00 H new ATOM 0 HA THR A 120 -8.558 -19.501 -12.047 1.00 0.00 H new ATOM 0 HB THR A 120 -9.327 -16.986 -10.758 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.461 -17.902 -11.267 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.751 -16.215 -12.616 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.013 -16.099 -12.979 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.982 -17.419 -13.676 1.00 0.00 H new ATOM 1563 N GLY A 121 -6.325 -17.223 -12.416 1.00 0.00 N ATOM 1564 CA GLY A 121 -5.410 -16.639 -13.375 1.00 0.00 C ATOM 1565 C GLY A 121 -6.117 -15.649 -14.270 1.00 0.00 C ATOM 1566 O GLY A 121 -5.779 -15.500 -15.444 1.00 0.00 O ATOM 0 H GLY A 121 -6.103 -17.038 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.596 -16.141 -12.848 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -4.963 -17.427 -13.981 1.00 0.00 H new ATOM 1570 N ALA A 122 -7.104 -14.966 -13.699 1.00 0.00 N ATOM 1571 CA ALA A 122 -7.873 -13.974 -14.430 1.00 0.00 C ATOM 1572 C ALA A 122 -7.409 -12.573 -14.068 1.00 0.00 C ATOM 1573 O ALA A 122 -6.657 -12.389 -13.113 1.00 0.00 O ATOM 1574 CB ALA A 122 -9.356 -14.131 -14.130 1.00 0.00 C ATOM 0 H ALA A 122 -7.389 -15.085 -12.727 1.00 0.00 H new ATOM 0 HA ALA A 122 -7.714 -14.128 -15.497 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.921 -13.381 -14.684 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.684 -15.127 -14.429 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.527 -13.998 -13.062 1.00 0.00 H new ATOM 1580 N PRO A 123 -7.861 -11.560 -14.816 1.00 0.00 N ATOM 1581 CA PRO A 123 -7.507 -10.183 -14.568 1.00 0.00 C ATOM 1582 C PRO A 123 -8.528 -9.499 -13.675 1.00 0.00 C ATOM 1583 O PRO A 123 -9.652 -9.218 -14.094 1.00 0.00 O ATOM 1584 CB PRO A 123 -7.512 -9.578 -15.972 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.437 -10.439 -16.783 1.00 0.00 C ATOM 1586 CD PRO A 123 -8.768 -11.664 -15.958 1.00 0.00 C ATOM 0 HA PRO A 123 -6.555 -10.071 -14.049 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.857 -8.544 -15.951 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.509 -9.571 -16.399 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.345 -9.892 -17.036 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.966 -10.727 -17.723 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.812 -11.666 -15.643 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.603 -12.583 -16.520 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.129 -9.241 -12.443 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.008 -8.597 -11.485 1.00 0.00 C ATOM 1596 C VAL A 124 -8.599 -7.152 -11.279 1.00 0.00 C ATOM 1597 O VAL A 124 -7.419 -6.818 -11.336 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.009 -9.329 -10.128 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -9.533 -10.748 -10.288 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.619 -9.335 -9.514 1.00 0.00 C ATOM 0 H VAL A 124 -7.202 -9.468 -12.083 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.017 -8.637 -11.895 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.673 -8.791 -9.452 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.527 -11.250 -9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.552 -10.718 -10.675 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.897 -11.295 -10.984 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.646 -9.857 -8.558 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.927 -9.843 -10.185 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.286 -8.309 -9.358 1.00 0.00 H new ATOM 1610 N SER A 125 -9.576 -6.295 -11.045 1.00 0.00 N ATOM 1611 CA SER A 125 -9.302 -4.886 -10.832 1.00 0.00 C ATOM 1612 C SER A 125 -10.325 -4.277 -9.891 1.00 0.00 C ATOM 1613 O SER A 125 -11.514 -4.596 -9.942 1.00 0.00 O ATOM 1614 CB SER A 125 -9.298 -4.129 -12.156 1.00 0.00 C ATOM 1615 OG SER A 125 -10.555 -4.224 -12.804 1.00 0.00 O ATOM 0 H SER A 125 -10.563 -6.549 -10.998 1.00 0.00 H new ATOM 0 HA SER A 125 -8.314 -4.802 -10.379 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.056 -3.081 -11.978 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.520 -4.530 -12.805 1.00 0.00 H new ATOM 0 HG SER A 125 -10.526 -3.729 -13.649 1.00 0.00 H new ATOM 1621 N LEU A 126 -9.847 -3.380 -9.049 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.699 -2.690 -8.102 1.00 0.00 C ATOM 1623 C LEU A 126 -10.303 -1.228 -8.023 1.00 0.00 C ATOM 1624 O LEU A 126 -9.143 -0.877 -8.242 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.621 -3.328 -6.716 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.369 -4.837 -6.706 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -8.877 -5.130 -6.685 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -11.058 -5.482 -5.512 1.00 0.00 C ATOM 0 H LEU A 126 -8.864 -3.111 -9.003 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.728 -2.770 -8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.826 -2.839 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.554 -3.128 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.788 -5.263 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.718 -6.208 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.409 -4.700 -7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.433 -4.692 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.869 -6.555 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.668 -5.051 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.131 -5.302 -5.570 1.00 0.00 H new ATOM 1640 N THR A 127 -11.261 -0.378 -7.697 1.00 0.00 N ATOM 1641 CA THR A 127 -10.995 1.044 -7.576 1.00 0.00 C ATOM 1642 C THR A 127 -11.015 1.455 -6.114 1.00 0.00 C ATOM 1643 O THR A 127 -12.054 1.386 -5.465 1.00 0.00 O ATOM 1644 CB THR A 127 -12.013 1.865 -8.374 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.856 1.642 -9.765 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.888 3.354 -8.134 1.00 0.00 C ATOM 0 H THR A 127 -12.227 -0.647 -7.512 1.00 0.00 H new ATOM 0 HA THR A 127 -10.006 1.243 -7.988 1.00 0.00 H new ATOM 0 HB THR A 127 -12.992 1.533 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.269 2.378 -10.263 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.635 3.882 -8.726 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.047 3.567 -7.077 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.892 3.687 -8.426 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.875 1.868 -5.590 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.795 2.271 -4.192 1.00 0.00 C ATOM 1656 C VAL A 128 -9.919 3.779 -4.041 1.00 0.00 C ATOM 1657 O VAL A 128 -9.030 4.529 -4.444 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.477 1.808 -3.543 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.542 1.966 -2.031 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.169 0.366 -3.922 1.00 0.00 C ATOM 0 H VAL A 128 -8.997 1.934 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.630 1.790 -3.683 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.670 2.437 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.602 1.634 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.710 3.014 -1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.361 1.364 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.234 0.058 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.977 -0.281 -3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.075 0.287 -5.005 1.00 0.00 H new ATOM 1670 N SER A 129 -11.028 4.221 -3.450 1.00 0.00 N ATOM 1671 CA SER A 129 -11.268 5.637 -3.238 1.00 0.00 C ATOM 1672 C SER A 129 -11.095 5.980 -1.764 1.00 0.00 C ATOM 1673 O SER A 129 -10.926 5.093 -0.928 1.00 0.00 O ATOM 1674 CB SER A 129 -12.675 6.017 -3.704 1.00 0.00 C ATOM 1675 OG SER A 129 -13.044 5.283 -4.859 1.00 0.00 O ATOM 0 H SER A 129 -11.773 3.613 -3.111 1.00 0.00 H new ATOM 0 HA SER A 129 -10.544 6.204 -3.823 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.390 5.827 -2.904 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.714 7.085 -3.920 1.00 0.00 H new ATOM 0 HG SER A 129 -13.362 4.395 -4.594 1.00 0.00 H new ATOM 1681 N PRO A 130 -11.124 7.275 -1.424 1.00 0.00 N ATOM 1682 CA PRO A 130 -10.958 7.727 -0.043 1.00 0.00 C ATOM 1683 C PRO A 130 -12.137 7.353 0.853 1.00 0.00 C ATOM 1684 O PRO A 130 -12.038 7.434 2.078 1.00 0.00 O ATOM 1685 CB PRO A 130 -10.850 9.256 -0.164 1.00 0.00 C ATOM 1686 CG PRO A 130 -10.647 9.532 -1.618 1.00 0.00 C ATOM 1687 CD PRO A 130 -11.305 8.401 -2.349 1.00 0.00 C ATOM 0 HA PRO A 130 -10.090 7.258 0.421 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.753 9.743 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -10.018 9.638 0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.089 10.488 -1.899 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -9.586 9.588 -1.860 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.359 8.602 -2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.834 8.213 -3.314 1.00 0.00 H new ATOM 1695 N SER A 131 -13.257 6.959 0.248 1.00 0.00 N ATOM 1696 CA SER A 131 -14.446 6.595 1.013 1.00 0.00 C ATOM 1697 C SER A 131 -14.850 5.134 0.801 1.00 0.00 C ATOM 1698 O SER A 131 -15.482 4.534 1.669 1.00 0.00 O ATOM 1699 CB SER A 131 -15.612 7.511 0.635 1.00 0.00 C ATOM 1700 OG SER A 131 -16.502 7.679 1.725 1.00 0.00 O ATOM 0 H SER A 131 -13.365 6.884 -0.764 1.00 0.00 H new ATOM 0 HA SER A 131 -14.201 6.719 2.068 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.229 8.482 0.321 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.149 7.090 -0.215 1.00 0.00 H new ATOM 0 HG SER A 131 -17.237 8.269 1.459 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.496 4.566 -0.353 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.840 3.177 -0.663 1.00 0.00 C ATOM 1708 C GLU A 132 -14.337 2.813 -2.058 1.00 0.00 C ATOM 1709 O GLU A 132 -13.501 3.508 -2.634 1.00 0.00 O ATOM 1710 CB GLU A 132 -16.359 2.974 -0.574 1.00 0.00 C ATOM 1711 CG GLU A 132 -17.136 3.701 -1.660 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.621 3.395 -1.617 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -19.151 3.173 -0.508 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -19.255 3.377 -2.693 1.00 0.00 O ATOM 0 H GLU A 132 -13.973 5.044 -1.086 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.359 2.523 0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.579 1.908 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.706 3.317 0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.987 4.775 -1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.739 3.421 -2.636 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.885 1.726 -2.602 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.532 1.268 -3.939 1.00 0.00 C ATOM 1723 C ILE A 133 -15.532 1.816 -4.956 1.00 0.00 C ATOM 1724 O ILE A 133 -16.641 2.205 -4.590 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.498 -0.276 -4.031 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.204 -0.903 -2.827 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -13.062 -0.773 -4.123 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.271 -2.409 -2.875 1.00 0.00 C ATOM 0 H ILE A 133 -15.579 1.146 -2.131 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.531 1.640 -4.159 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.027 -0.577 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.686 -0.601 -1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.217 -0.506 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.057 -1.861 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.589 -0.355 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.511 -0.459 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.785 -2.779 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.815 -2.721 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.261 -2.817 -2.905 1.00 0.00 H new ATOM 1740 N GLN A 134 -15.140 1.860 -6.226 1.00 0.00 N ATOM 1741 CA GLN A 134 -16.026 2.383 -7.268 1.00 0.00 C ATOM 1742 C GLN A 134 -15.850 1.661 -8.586 1.00 0.00 C ATOM 1743 O GLN A 134 -16.244 2.152 -9.644 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.758 3.859 -7.469 1.00 0.00 C ATOM 1745 CG GLN A 134 -16.824 4.572 -8.283 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.194 5.924 -7.705 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -17.877 6.011 -6.686 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -16.738 6.989 -8.355 1.00 0.00 N ATOM 0 H GLN A 134 -14.228 1.545 -6.558 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.051 2.222 -6.934 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.677 4.340 -6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -14.795 3.979 -7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -16.468 4.703 -9.305 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -17.715 3.947 -8.334 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -16.175 6.870 -9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -16.951 7.926 -8.012 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.280 0.494 -8.503 1.00 0.00 N ATOM 1758 CA ALA A 135 -15.057 -0.336 -9.671 1.00 0.00 C ATOM 1759 C ALA A 135 -14.563 -1.714 -9.286 1.00 0.00 C ATOM 1760 O ALA A 135 -13.363 -1.969 -9.244 1.00 0.00 O ATOM 1761 CB ALA A 135 -14.086 0.323 -10.613 1.00 0.00 C ATOM 0 H ALA A 135 -14.954 0.083 -7.628 1.00 0.00 H new ATOM 0 HA ALA A 135 -16.014 -0.453 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.932 -0.316 -11.483 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.487 1.284 -10.935 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.135 0.479 -10.105 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.500 -2.593 -9.012 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.185 -3.958 -8.628 1.00 0.00 C ATOM 1769 C VAL A 136 -15.396 -4.918 -9.793 1.00 0.00 C ATOM 1770 O VAL A 136 -16.517 -5.088 -10.272 1.00 0.00 O ATOM 1771 CB VAL A 136 -16.041 -4.418 -7.429 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.640 -5.816 -6.977 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -15.920 -3.427 -6.281 1.00 0.00 C ATOM 0 H VAL A 136 -16.498 -2.387 -9.048 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.135 -3.972 -8.337 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.083 -4.455 -7.748 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.258 -6.116 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.782 -6.519 -7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.592 -5.815 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.529 -3.765 -5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.878 -3.358 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.266 -2.447 -6.609 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.314 -5.542 -10.248 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.388 -6.482 -11.359 1.00 0.00 C ATOM 1785 C GLU A 137 -13.368 -7.610 -11.183 1.00 0.00 C ATOM 1786 O GLU A 137 -12.168 -7.354 -11.089 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.140 -5.759 -12.683 1.00 0.00 C ATOM 1788 CG GLU A 137 -15.343 -4.979 -13.185 1.00 0.00 C ATOM 1789 CD GLU A 137 -15.235 -4.621 -14.655 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -15.507 -5.500 -15.500 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -14.879 -3.465 -14.960 1.00 0.00 O ATOM 0 H GLU A 137 -13.378 -5.413 -9.865 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.388 -6.916 -11.372 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -13.299 -5.076 -12.562 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.851 -6.490 -13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.246 -5.568 -13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.449 -4.066 -12.599 1.00 0.00 H new ATOM 1798 N PRO A 138 -13.825 -8.877 -11.137 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.244 -9.231 -11.245 1.00 0.00 C ATOM 1800 C PRO A 138 -16.027 -8.866 -9.989 1.00 0.00 C ATOM 1801 O PRO A 138 -15.462 -8.771 -8.900 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.217 -10.747 -11.438 1.00 0.00 C ATOM 1803 CG PRO A 138 -13.961 -11.186 -10.773 1.00 0.00 C ATOM 1804 CD PRO A 138 -12.972 -10.070 -10.974 1.00 0.00 C ATOM 0 HA PRO A 138 -15.739 -8.695 -12.055 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.090 -11.220 -10.988 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.220 -11.012 -12.495 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.127 -11.374 -9.712 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.594 -12.116 -11.208 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.301 -9.970 -10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.348 -10.240 -11.852 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.329 -8.666 -10.148 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.196 -8.317 -9.034 1.00 0.00 C ATOM 1814 C ALA A 139 -18.326 -9.485 -8.073 1.00 0.00 C ATOM 1815 O ALA A 139 -19.325 -10.206 -8.081 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.565 -7.890 -9.540 1.00 0.00 C ATOM 0 H ALA A 139 -17.809 -8.741 -11.045 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.748 -7.480 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.202 -7.632 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.458 -7.022 -10.191 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.018 -8.709 -10.099 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.306 -9.666 -7.252 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.312 -10.751 -6.293 1.00 0.00 C ATOM 1824 C GLY A 140 -15.928 -11.313 -6.004 1.00 0.00 C ATOM 1825 O GLY A 140 -15.807 -12.408 -5.455 1.00 0.00 O ATOM 0 H GLY A 140 -16.471 -9.080 -7.231 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -17.755 -10.399 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -17.950 -11.552 -6.666 1.00 0.00 H new ATOM 1829 N MET A 141 -14.881 -10.576 -6.377 1.00 0.00 N ATOM 1830 CA MET A 141 -13.514 -11.036 -6.152 1.00 0.00 C ATOM 1831 C MET A 141 -13.236 -11.238 -4.662 1.00 0.00 C ATOM 1832 O MET A 141 -13.926 -10.681 -3.807 1.00 0.00 O ATOM 1833 CB MET A 141 -12.515 -10.045 -6.748 1.00 0.00 C ATOM 1834 CG MET A 141 -12.630 -8.641 -6.180 1.00 0.00 C ATOM 1835 SD MET A 141 -12.963 -7.400 -7.445 1.00 0.00 S ATOM 1836 CE MET A 141 -11.479 -7.520 -8.437 1.00 0.00 C ATOM 0 H MET A 141 -14.954 -9.666 -6.832 1.00 0.00 H new ATOM 0 HA MET A 141 -13.397 -11.998 -6.650 1.00 0.00 H new ATOM 0 HB2 MET A 141 -11.504 -10.415 -6.576 1.00 0.00 H new ATOM 0 HB3 MET A 141 -12.659 -10.003 -7.828 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.427 -8.619 -5.437 1.00 0.00 H new ATOM 0 HG3 MET A 141 -11.705 -8.387 -5.663 1.00 0.00 H new ATOM 0 HE1 MET A 141 -11.379 -6.625 -9.052 1.00 0.00 H new ATOM 0 HE2 MET A 141 -10.611 -7.611 -7.784 1.00 0.00 H new ATOM 0 HE3 MET A 141 -11.542 -8.397 -9.081 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.235 -12.059 -4.364 1.00 0.00 N ATOM 1847 CA ALA A 142 -11.858 -12.376 -2.989 1.00 0.00 C ATOM 1848 C ALA A 142 -10.364 -12.162 -2.771 1.00 0.00 C ATOM 1849 O ALA A 142 -9.569 -12.280 -3.697 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.227 -13.820 -2.680 1.00 0.00 C ATOM 0 H ALA A 142 -11.661 -12.524 -5.068 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.398 -11.709 -2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.945 -14.056 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.302 -13.955 -2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.698 -14.485 -3.363 1.00 0.00 H new ATOM 1856 N VAL A 143 -9.994 -11.850 -1.534 1.00 0.00 N ATOM 1857 CA VAL A 143 -8.593 -11.632 -1.190 1.00 0.00 C ATOM 1858 C VAL A 143 -8.108 -12.716 -0.237 1.00 0.00 C ATOM 1859 O VAL A 143 -8.892 -13.260 0.541 1.00 0.00 O ATOM 1860 CB VAL A 143 -8.358 -10.252 -0.544 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -6.873 -9.908 -0.543 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.157 -9.177 -1.263 1.00 0.00 C ATOM 0 H VAL A 143 -10.643 -11.742 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.029 -11.671 -2.122 1.00 0.00 H new ATOM 0 HB VAL A 143 -8.701 -10.296 0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.726 -8.931 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.325 -10.661 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -6.504 -9.886 -1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -8.976 -8.212 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.850 -9.133 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.219 -9.415 -1.207 1.00 0.00 H new ATOM 1872 N SER A 144 -6.823 -13.037 -0.295 1.00 0.00 N ATOM 1873 CA SER A 144 -6.265 -14.066 0.573 1.00 0.00 C ATOM 1874 C SER A 144 -5.161 -13.497 1.459 1.00 0.00 C ATOM 1875 O SER A 144 -4.414 -12.608 1.047 1.00 0.00 O ATOM 1876 CB SER A 144 -5.724 -15.228 -0.259 1.00 0.00 C ATOM 1877 OG SER A 144 -5.486 -14.832 -1.597 1.00 0.00 O ATOM 0 H SER A 144 -6.151 -12.604 -0.929 1.00 0.00 H new ATOM 0 HA SER A 144 -7.065 -14.433 1.217 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.799 -15.596 0.184 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.436 -16.053 -0.242 1.00 0.00 H new ATOM 0 HG SER A 144 -6.125 -15.280 -2.189 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.059 -14.027 2.673 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.042 -13.588 3.623 1.00 0.00 C ATOM 1885 C LEU A 145 -3.166 -14.760 4.053 1.00 0.00 C ATOM 1886 O LEU A 145 -3.568 -15.918 3.951 1.00 0.00 O ATOM 1887 CB LEU A 145 -4.701 -12.951 4.848 1.00 0.00 C ATOM 1888 CG LEU A 145 -5.228 -11.531 4.635 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -4.080 -10.567 4.381 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -6.220 -11.500 3.482 1.00 0.00 C ATOM 0 H LEU A 145 -5.671 -14.764 3.024 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.413 -12.845 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.528 -13.585 5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.978 -12.935 5.664 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.744 -11.215 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.475 -9.562 4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.407 -10.569 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.534 -10.878 3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.585 -10.482 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.728 -11.836 2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.059 -12.159 3.706 1.00 0.00 H new ATOM 1902 N VAL A 146 -1.965 -14.453 4.535 1.00 0.00 N ATOM 1903 CA VAL A 146 -1.035 -15.483 4.981 1.00 0.00 C ATOM 1904 C VAL A 146 -0.580 -15.234 6.414 1.00 0.00 C ATOM 1905 O VAL A 146 -0.393 -14.089 6.825 1.00 0.00 O ATOM 1906 CB VAL A 146 0.202 -15.562 4.065 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -0.206 -15.923 2.646 1.00 0.00 C ATOM 1908 CG2 VAL A 146 0.970 -14.249 4.087 1.00 0.00 C ATOM 0 H VAL A 146 -1.614 -13.500 4.626 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.571 -16.431 4.935 1.00 0.00 H new ATOM 0 HB VAL A 146 0.858 -16.347 4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.681 -15.974 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.707 -16.891 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.885 -15.163 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.840 -14.325 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.324 -13.444 3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.298 -14.036 5.105 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.081 -10.863 0.352 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.519 -10.971 0.141 1.00 0.00 C ATOM 2145 C VAL A 162 -1.864 -11.057 -1.343 1.00 0.00 C ATOM 2146 O VAL A 162 -1.449 -10.216 -2.140 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.266 -9.772 0.757 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.771 -9.979 0.683 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.823 -9.550 2.197 1.00 0.00 C ATOM 0 HA VAL A 162 -1.837 -11.889 0.635 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.018 -8.881 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -4.278 -9.121 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.073 -10.084 -0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.042 -10.881 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.361 -8.699 2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.039 -10.442 2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.752 -9.350 2.221 1.00 0.00 H new ATOM 2159 N HIS A 163 -2.640 -12.076 -1.704 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.060 -12.272 -3.089 1.00 0.00 C ATOM 2161 C HIS A 163 -4.572 -12.119 -3.193 1.00 0.00 C ATOM 2162 O HIS A 163 -5.286 -12.074 -2.192 1.00 0.00 O ATOM 2163 CB HIS A 163 -2.635 -13.655 -3.587 1.00 0.00 C ATOM 2164 CG HIS A 163 -1.201 -13.979 -3.302 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -0.679 -14.021 -2.026 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.177 -14.279 -4.135 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.604 -14.331 -2.087 1.00 0.00 C ATOM 2168 NE2 HIS A 163 0.932 -14.494 -3.355 1.00 0.00 N ATOM 0 H HIS A 163 -2.991 -12.780 -1.055 1.00 0.00 H new ATOM 0 HA HIS A 163 -2.579 -11.519 -3.713 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.269 -14.410 -3.122 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -2.806 -13.713 -4.662 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.224 -14.338 -5.212 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.270 -14.433 -1.243 1.00 0.00 H new ATOM 0 HE2 HIS A 163 1.860 -14.740 -3.700 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.040 -12.052 -4.438 1.00 0.00 N ATOM 2178 CA PHE A 164 -6.458 -11.919 -4.742 1.00 0.00 C ATOM 2179 C PHE A 164 -6.946 -13.129 -5.513 1.00 0.00 C ATOM 2180 O PHE A 164 -6.179 -13.791 -6.211 1.00 0.00 O ATOM 2181 CB PHE A 164 -6.712 -10.646 -5.553 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.060 -9.450 -4.714 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.286 -9.109 -3.616 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -8.158 -8.666 -5.025 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -6.603 -8.007 -2.844 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -8.480 -7.564 -4.257 1.00 0.00 C ATOM 2187 CZ PHE A 164 -7.701 -7.233 -3.165 1.00 0.00 C ATOM 0 H PHE A 164 -4.443 -12.089 -5.264 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.008 -11.853 -3.803 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.823 -10.419 -6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.522 -10.831 -6.258 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.426 -9.711 -3.361 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.770 -8.919 -5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -5.993 -7.751 -1.990 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.340 -6.962 -4.510 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.950 -6.371 -2.564 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.231 -13.406 -5.381 1.00 0.00 N ATOM 2198 CA PHE A 165 -8.849 -14.527 -6.052 1.00 0.00 C ATOM 2199 C PHE A 165 -10.146 -14.092 -6.712 1.00 0.00 C ATOM 2200 O PHE A 165 -10.935 -13.345 -6.139 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.118 -15.658 -5.065 1.00 0.00 C ATOM 2202 CG PHE A 165 -7.875 -16.385 -4.638 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.086 -17.040 -5.570 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -7.494 -16.414 -3.305 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -5.941 -17.709 -5.183 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -6.351 -17.082 -2.911 1.00 0.00 C ATOM 2207 CZ PHE A 165 -5.573 -17.732 -3.852 1.00 0.00 C ATOM 0 H PHE A 165 -8.871 -12.859 -4.806 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.166 -14.890 -6.820 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -9.613 -15.251 -4.183 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -9.809 -16.369 -5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.370 -17.027 -6.612 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.098 -15.908 -2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.334 -18.213 -5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -6.065 -17.097 -1.870 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.680 -18.256 -3.547 1.00 0.00 H new ATOM 2217 N ALA A 166 -10.341 -14.568 -7.924 1.00 0.00 N ATOM 2218 CA ALA A 166 -11.534 -14.253 -8.715 1.00 0.00 C ATOM 2219 C ALA A 166 -12.806 -14.207 -7.876 1.00 0.00 C ATOM 2220 O ALA A 166 -13.746 -13.484 -8.205 1.00 0.00 O ATOM 2221 CB ALA A 166 -11.695 -15.266 -9.834 1.00 0.00 C ATOM 0 H ALA A 166 -9.682 -15.186 -8.398 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.386 -13.255 -9.128 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.584 -15.025 -10.417 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -10.818 -15.237 -10.480 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.799 -16.264 -9.409 1.00 0.00 H new ATOM 2227 N SER A 167 -12.836 -14.977 -6.800 1.00 0.00 N ATOM 2228 CA SER A 167 -14.009 -15.002 -5.935 1.00 0.00 C ATOM 2229 C SER A 167 -13.749 -15.802 -4.661 1.00 0.00 C ATOM 2230 O SER A 167 -12.666 -16.351 -4.467 1.00 0.00 O ATOM 2231 CB SER A 167 -15.209 -15.570 -6.693 1.00 0.00 C ATOM 2232 OG SER A 167 -14.843 -16.701 -7.465 1.00 0.00 O ATOM 0 H SER A 167 -12.073 -15.586 -6.505 1.00 0.00 H new ATOM 0 HA SER A 167 -14.231 -13.977 -5.638 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.990 -15.848 -5.985 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.627 -14.802 -7.344 1.00 0.00 H new ATOM 0 HG SER A 167 -15.631 -17.044 -7.937 1.00 0.00 H new ATOM 2238 N VAL A 168 -14.758 -15.853 -3.797 1.00 0.00 N ATOM 2239 CA VAL A 168 -14.669 -16.564 -2.523 1.00 0.00 C ATOM 2240 C VAL A 168 -14.603 -18.084 -2.701 1.00 0.00 C ATOM 2241 O VAL A 168 -13.946 -18.769 -1.919 1.00 0.00 O ATOM 2242 CB VAL A 168 -15.865 -16.216 -1.613 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -15.850 -17.058 -0.346 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -15.861 -14.733 -1.274 1.00 0.00 C ATOM 0 H VAL A 168 -15.660 -15.404 -3.958 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.740 -16.236 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 168 -16.783 -16.444 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -16.704 -16.792 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.908 -18.114 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.927 -16.872 0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -16.711 -14.504 -0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -14.936 -14.481 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.933 -14.150 -2.192 1.00 0.00 H new ATOM 2254 N PRO A 169 -15.266 -18.640 -3.728 1.00 0.00 N ATOM 2255 CA PRO A 169 -15.257 -20.069 -3.987 1.00 0.00 C ATOM 2256 C PRO A 169 -13.923 -20.499 -4.536 1.00 0.00 C ATOM 2257 O PRO A 169 -13.399 -21.536 -4.165 1.00 0.00 O ATOM 2258 CB PRO A 169 -16.366 -20.274 -5.029 1.00 0.00 C ATOM 2259 CG PRO A 169 -17.076 -18.972 -5.094 1.00 0.00 C ATOM 2260 CD PRO A 169 -16.051 -17.948 -4.729 1.00 0.00 C ATOM 0 HA PRO A 169 -15.422 -20.658 -3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -15.951 -20.546 -5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -17.041 -21.078 -4.734 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -17.476 -18.791 -6.092 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -17.919 -18.948 -4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -15.447 -17.653 -5.587 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -16.506 -17.040 -4.333 1.00 0.00 H new ATOM 2268 N THR A 170 -13.370 -19.662 -5.396 1.00 0.00 N ATOM 2269 CA THR A 170 -12.068 -19.915 -5.978 1.00 0.00 C ATOM 2270 C THR A 170 -11.015 -19.605 -4.945 1.00 0.00 C ATOM 2271 O THR A 170 -10.035 -20.330 -4.788 1.00 0.00 O ATOM 2272 CB THR A 170 -11.875 -19.067 -7.228 1.00 0.00 C ATOM 2273 OG1 THR A 170 -12.158 -19.815 -8.396 1.00 0.00 O ATOM 2274 CG2 THR A 170 -10.483 -18.499 -7.369 1.00 0.00 C ATOM 0 H THR A 170 -13.808 -18.795 -5.707 1.00 0.00 H new ATOM 0 HA THR A 170 -11.986 -20.961 -6.275 1.00 0.00 H new ATOM 0 HB THR A 170 -12.572 -18.237 -7.114 1.00 0.00 H new ATOM 0 HG1 THR A 170 -12.029 -19.249 -9.186 1.00 0.00 H new ATOM 0 HG21 THR A 170 -10.422 -17.907 -8.282 1.00 0.00 H new ATOM 0 HG22 THR A 170 -10.260 -17.865 -6.511 1.00 0.00 H new ATOM 0 HG23 THR A 170 -9.761 -19.314 -7.416 1.00 0.00 H new ATOM 2282 N ALA A 171 -11.259 -18.539 -4.209 1.00 0.00 N ATOM 2283 CA ALA A 171 -10.371 -18.150 -3.142 1.00 0.00 C ATOM 2284 C ALA A 171 -10.358 -19.273 -2.134 1.00 0.00 C ATOM 2285 O ALA A 171 -9.305 -19.716 -1.685 1.00 0.00 O ATOM 2286 CB ALA A 171 -10.837 -16.857 -2.496 1.00 0.00 C ATOM 0 H ALA A 171 -12.067 -17.929 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.368 -17.972 -3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.152 -16.583 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.857 -16.063 -3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -11.838 -16.995 -2.087 1.00 0.00 H new ATOM 2292 N GLU A 172 -11.558 -19.751 -1.817 1.00 0.00 N ATOM 2293 CA GLU A 172 -11.722 -20.852 -0.896 1.00 0.00 C ATOM 2294 C GLU A 172 -11.428 -22.174 -1.597 1.00 0.00 C ATOM 2295 O GLU A 172 -11.004 -23.137 -0.958 1.00 0.00 O ATOM 2296 CB GLU A 172 -13.124 -20.841 -0.303 1.00 0.00 C ATOM 2297 CG GLU A 172 -13.353 -19.652 0.611 1.00 0.00 C ATOM 2298 CD GLU A 172 -14.794 -19.527 1.064 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -15.679 -20.105 0.397 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -15.039 -18.853 2.086 1.00 0.00 O ATOM 0 H GLU A 172 -12.433 -19.384 -2.192 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.011 -20.739 -0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -13.857 -20.823 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -13.287 -21.763 0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -12.709 -19.743 1.486 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -13.060 -18.739 0.092 1.00 0.00 H new ATOM 2307 N ASP A 173 -11.641 -22.222 -2.919 1.00 0.00 N ATOM 2308 CA ASP A 173 -11.365 -23.455 -3.661 1.00 0.00 C ATOM 2309 C ASP A 173 -9.873 -23.669 -3.742 1.00 0.00 C ATOM 2310 O ASP A 173 -9.348 -24.696 -3.310 1.00 0.00 O ATOM 2311 CB ASP A 173 -11.967 -23.429 -5.071 1.00 0.00 C ATOM 2312 CG ASP A 173 -11.600 -24.656 -5.884 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -11.346 -25.717 -5.276 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -11.564 -24.556 -7.129 1.00 0.00 O ATOM 0 H ASP A 173 -11.993 -21.447 -3.481 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.834 -24.280 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.052 -23.357 -4.998 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -11.623 -22.536 -5.593 1.00 0.00 H new ATOM 2319 N TRP A 174 -9.194 -22.669 -4.266 1.00 0.00 N ATOM 2320 CA TRP A 174 -7.750 -22.710 -4.377 1.00 0.00 C ATOM 2321 C TRP A 174 -7.156 -22.735 -2.983 1.00 0.00 C ATOM 2322 O TRP A 174 -6.081 -23.291 -2.757 1.00 0.00 O ATOM 2323 CB TRP A 174 -7.233 -21.500 -5.154 1.00 0.00 C ATOM 2324 CG TRP A 174 -5.865 -21.705 -5.728 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -4.793 -20.870 -5.608 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -5.424 -22.816 -6.517 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -3.710 -21.394 -6.272 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -4.072 -22.588 -6.838 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -6.039 -23.983 -6.980 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -3.327 -23.484 -7.602 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -5.298 -24.870 -7.739 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -3.955 -24.617 -8.042 1.00 0.00 C ATOM 0 H TRP A 174 -9.621 -21.814 -4.623 1.00 0.00 H new ATOM 0 HA TRP A 174 -7.453 -23.606 -4.921 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -7.928 -21.272 -5.962 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -7.216 -20.633 -4.494 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -4.795 -19.934 -5.070 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -2.787 -20.964 -6.333 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -7.074 -24.188 -6.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -2.291 -23.291 -7.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -5.763 -25.774 -8.104 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -3.403 -25.331 -8.635 1.00 0.00 H new ATOM 2343 N ALA A 175 -7.890 -22.145 -2.044 1.00 0.00 N ATOM 2344 CA ALA A 175 -7.457 -22.115 -0.649 1.00 0.00 C ATOM 2345 C ALA A 175 -7.421 -23.521 -0.080 1.00 0.00 C ATOM 2346 O ALA A 175 -6.506 -23.884 0.661 1.00 0.00 O ATOM 2347 CB ALA A 175 -8.370 -21.232 0.190 1.00 0.00 C ATOM 0 H ALA A 175 -8.782 -21.684 -2.221 1.00 0.00 H new ATOM 0 HA ALA A 175 -6.453 -21.692 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.024 -21.229 1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.353 -20.215 -0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.388 -21.619 0.150 1.00 0.00 H new ATOM 2353 N SER A 176 -8.422 -24.310 -0.439 1.00 0.00 N ATOM 2354 CA SER A 176 -8.514 -25.689 0.023 1.00 0.00 C ATOM 2355 C SER A 176 -7.200 -26.419 -0.220 1.00 0.00 C ATOM 2356 O SER A 176 -6.718 -27.157 0.640 1.00 0.00 O ATOM 2357 CB SER A 176 -9.656 -26.415 -0.691 1.00 0.00 C ATOM 2358 OG SER A 176 -10.237 -27.401 0.145 1.00 0.00 O ATOM 0 H SER A 176 -9.185 -24.019 -1.051 1.00 0.00 H new ATOM 0 HA SER A 176 -8.718 -25.680 1.094 1.00 0.00 H new ATOM 0 HB2 SER A 176 -10.417 -25.695 -0.992 1.00 0.00 H new ATOM 0 HB3 SER A 176 -9.281 -26.882 -1.602 1.00 0.00 H new ATOM 0 HG SER A 176 -10.965 -27.849 -0.334 1.00 0.00 H new ATOM 2364 N LYS A 177 -6.623 -26.195 -1.395 1.00 0.00 N ATOM 2365 CA LYS A 177 -5.355 -26.824 -1.745 1.00 0.00 C ATOM 2366 C LYS A 177 -4.181 -25.888 -1.484 1.00 0.00 C ATOM 2367 O LYS A 177 -3.111 -26.025 -2.075 1.00 0.00 O ATOM 2368 CB LYS A 177 -5.361 -27.273 -3.207 1.00 0.00 C ATOM 2369 CG LYS A 177 -4.665 -28.608 -3.436 1.00 0.00 C ATOM 2370 CD LYS A 177 -5.593 -29.617 -4.095 1.00 0.00 C ATOM 2371 CE LYS A 177 -6.748 -29.991 -3.180 1.00 0.00 C ATOM 2372 NZ LYS A 177 -7.622 -31.032 -3.788 1.00 0.00 N ATOM 0 H LYS A 177 -7.010 -25.587 -2.117 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.235 -27.701 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -6.392 -27.346 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -4.875 -26.510 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -3.786 -28.458 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.314 -29.004 -2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -5.983 -29.202 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -5.031 -30.513 -4.358 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -6.356 -30.355 -2.230 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -7.340 -29.102 -2.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -8.397 -31.260 -3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -8.017 -30.675 -4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -7.063 -31.889 -3.974 1.00 0.00 H new ATOM 2386 N HIS A 178 -4.401 -24.943 -0.584 1.00 0.00 N ATOM 2387 CA HIS A 178 -3.379 -23.973 -0.218 1.00 0.00 C ATOM 2388 C HIS A 178 -3.592 -23.468 1.206 1.00 0.00 C ATOM 2389 O HIS A 178 -3.508 -22.270 1.471 1.00 0.00 O ATOM 2390 CB HIS A 178 -3.377 -22.798 -1.196 1.00 0.00 C ATOM 2391 CG HIS A 178 -2.515 -23.023 -2.401 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -2.661 -22.314 -3.574 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -1.490 -23.884 -2.609 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -1.766 -22.729 -4.452 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -1.041 -23.680 -3.892 1.00 0.00 N ATOM 0 H HIS A 178 -5.285 -24.826 -0.089 1.00 0.00 H new ATOM 0 HA HIS A 178 -2.411 -24.472 -0.267 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.399 -22.605 -1.522 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -3.034 -21.904 -0.676 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -3.353 -21.583 -3.738 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -1.099 -24.598 -1.899 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -1.647 -22.354 -5.458 1.00 0.00 H new ATOM 2404 N GLN A 179 -3.864 -24.394 2.121 1.00 0.00 N ATOM 2405 CA GLN A 179 -4.086 -24.042 3.520 1.00 0.00 C ATOM 2406 C GLN A 179 -2.958 -24.566 4.406 1.00 0.00 C ATOM 2407 O GLN A 179 -2.841 -24.174 5.568 1.00 0.00 O ATOM 2408 CB GLN A 179 -5.428 -24.598 4.000 1.00 0.00 C ATOM 2409 CG GLN A 179 -6.610 -23.701 3.671 1.00 0.00 C ATOM 2410 CD GLN A 179 -7.590 -23.581 4.822 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -7.881 -24.560 5.509 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -8.106 -22.376 5.036 1.00 0.00 N ATOM 0 H GLN A 179 -3.936 -25.391 1.920 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.102 -22.955 3.594 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.589 -25.577 3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.385 -24.748 5.079 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.245 -22.709 3.404 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.128 -24.095 2.797 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.836 -21.593 4.441 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.772 -22.234 5.795 1.00 0.00 H new ATOM 2469 N LEU A 184 -4.137 -20.685 5.981 1.00 0.00 N ATOM 2470 CA LEU A 184 -4.394 -19.325 5.523 1.00 0.00 C ATOM 2471 C LEU A 184 -5.872 -18.978 5.667 1.00 0.00 C ATOM 2472 O LEU A 184 -6.689 -19.834 6.006 1.00 0.00 O ATOM 2473 CB LEU A 184 -3.959 -19.164 4.064 1.00 0.00 C ATOM 2474 CG LEU A 184 -2.555 -19.681 3.746 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -2.290 -19.620 2.250 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -1.509 -18.882 4.508 1.00 0.00 C ATOM 0 HA LEU A 184 -3.814 -18.641 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -4.674 -19.685 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.009 -18.108 3.800 1.00 0.00 H new ATOM 0 HG LEU A 184 -2.491 -20.722 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -1.287 -19.992 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.021 -20.236 1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -2.373 -18.588 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.516 -19.263 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.573 -17.832 4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.687 -18.977 5.579 1.00 0.00 H new ATOM 2488 N ALA A 185 -6.212 -17.717 5.410 1.00 0.00 N ATOM 2489 CA ALA A 185 -7.595 -17.267 5.517 1.00 0.00 C ATOM 2490 C ALA A 185 -7.991 -16.405 4.323 1.00 0.00 C ATOM 2491 O ALA A 185 -7.195 -15.614 3.817 1.00 0.00 O ATOM 2492 CB ALA A 185 -7.798 -16.498 6.814 1.00 0.00 C ATOM 0 H ALA A 185 -5.551 -16.993 5.128 1.00 0.00 H new ATOM 0 HA ALA A 185 -8.237 -18.148 5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.834 -16.167 6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.567 -17.145 7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -7.138 -15.630 6.830 1.00 0.00 H new ATOM 2498 N ILE A 186 -9.234 -16.569 3.883 1.00 0.00 N ATOM 2499 CA ILE A 186 -9.762 -15.814 2.750 1.00 0.00 C ATOM 2500 C ILE A 186 -10.649 -14.674 3.228 1.00 0.00 C ATOM 2501 O ILE A 186 -11.128 -14.681 4.362 1.00 0.00 O ATOM 2502 CB ILE A 186 -10.586 -16.718 1.816 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -9.852 -18.034 1.559 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -10.885 -16.007 0.507 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -8.553 -17.865 0.800 1.00 0.00 C ATOM 0 H ILE A 186 -9.899 -17.222 4.296 1.00 0.00 H new ATOM 0 HA ILE A 186 -8.908 -15.413 2.205 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.534 -16.943 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.645 -18.517 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.506 -18.702 0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.468 -16.664 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.452 -15.098 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.949 -15.749 0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.087 -18.840 0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.755 -17.410 -0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.880 -17.223 1.369 1.00 0.00 H new ATOM 2517 N VAL A 187 -10.866 -13.697 2.358 1.00 0.00 N ATOM 2518 CA VAL A 187 -11.704 -12.550 2.697 1.00 0.00 C ATOM 2519 C VAL A 187 -12.235 -11.846 1.458 1.00 0.00 C ATOM 2520 O VAL A 187 -11.655 -11.932 0.379 1.00 0.00 O ATOM 2521 CB VAL A 187 -10.945 -11.499 3.534 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.353 -11.577 4.997 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.437 -11.659 3.384 1.00 0.00 C ATOM 0 H VAL A 187 -10.476 -13.673 1.416 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.529 -12.963 3.278 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.215 -10.513 3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.805 -10.827 5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.423 -11.391 5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.123 -12.569 5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -8.929 -10.905 3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.141 -12.652 3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.160 -11.535 2.337 1.00 0.00 H new ATOM 2533 N SER A 188 -13.333 -11.124 1.642 1.00 0.00 N ATOM 2534 CA SER A 188 -13.951 -10.365 0.579 1.00 0.00 C ATOM 2535 C SER A 188 -13.302 -9.000 0.480 1.00 0.00 C ATOM 2536 O SER A 188 -13.200 -8.280 1.472 1.00 0.00 O ATOM 2537 CB SER A 188 -15.453 -10.218 0.829 1.00 0.00 C ATOM 2538 OG SER A 188 -16.201 -10.974 -0.109 1.00 0.00 O ATOM 0 H SER A 188 -13.816 -11.053 2.537 1.00 0.00 H new ATOM 0 HA SER A 188 -13.809 -10.897 -0.361 1.00 0.00 H new ATOM 0 HB2 SER A 188 -15.691 -10.548 1.840 1.00 0.00 H new ATOM 0 HB3 SER A 188 -15.735 -9.167 0.762 1.00 0.00 H new ATOM 0 HG SER A 188 -17.158 -10.866 0.072 1.00 0.00 H new ATOM 2544 N VAL A 189 -12.870 -8.641 -0.719 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.244 -7.354 -0.946 1.00 0.00 C ATOM 2546 C VAL A 189 -13.049 -6.234 -0.290 1.00 0.00 C ATOM 2547 O VAL A 189 -12.523 -5.156 -0.016 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.085 -7.058 -2.449 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -11.661 -8.309 -3.205 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.363 -6.475 -3.043 1.00 0.00 C ATOM 0 H VAL A 189 -12.943 -9.227 -1.550 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.253 -7.397 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.300 -6.309 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -11.555 -8.076 -4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -10.707 -8.664 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.417 -9.084 -3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.214 -6.279 -4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.180 -7.185 -2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.610 -5.544 -2.533 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.326 -6.507 -0.027 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.193 -5.527 0.612 1.00 0.00 C ATOM 2562 C HIS A 190 -14.835 -5.407 2.086 1.00 0.00 C ATOM 2563 O HIS A 190 -14.743 -4.309 2.632 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.662 -5.928 0.457 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.608 -4.770 0.532 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -17.357 -3.639 1.279 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -18.814 -4.572 -0.053 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -18.366 -2.795 1.151 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -19.263 -3.338 0.348 1.00 0.00 N ATOM 0 H HIS A 190 -14.778 -7.395 -0.246 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.047 -4.561 0.128 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -16.794 -6.433 -0.500 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -16.918 -6.647 1.235 1.00 0.00 H new ATOM 0 HD1 HIS A 190 -16.522 -3.478 1.843 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -19.327 -5.257 -0.712 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -18.444 -1.827 1.623 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.614 -6.556 2.716 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.243 -6.604 4.120 1.00 0.00 C ATOM 2580 C GLU A 191 -12.745 -6.366 4.282 1.00 0.00 C ATOM 2581 O GLU A 191 -12.281 -5.984 5.357 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.625 -7.953 4.749 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.606 -8.771 3.925 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.158 -9.960 4.686 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -16.223 -9.890 5.931 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -16.524 -10.962 4.036 1.00 0.00 O ATOM 0 H GLU A 191 -14.687 -7.471 2.270 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.790 -5.815 4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.719 -8.539 4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.057 -7.773 5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.431 -8.132 3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.110 -9.122 3.020 1.00 0.00 H new ATOM 2593 N ALA A 192 -11.990 -6.588 3.205 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.548 -6.391 3.235 1.00 0.00 C ATOM 2595 C ALA A 192 -10.201 -4.908 3.280 1.00 0.00 C ATOM 2596 O ALA A 192 -9.143 -4.522 3.778 1.00 0.00 O ATOM 2597 CB ALA A 192 -9.897 -7.055 2.031 1.00 0.00 C ATOM 0 H ALA A 192 -12.355 -6.903 2.306 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.160 -6.856 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.819 -6.899 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.109 -8.124 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.296 -6.619 1.115 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.108 -4.077 2.775 1.00 0.00 N ATOM 2604 CA PHE A 193 -10.908 -2.634 2.775 1.00 0.00 C ATOM 2605 C PHE A 193 -11.280 -2.047 4.131 1.00 0.00 C ATOM 2606 O PHE A 193 -10.704 -1.057 4.577 1.00 0.00 O ATOM 2607 CB PHE A 193 -11.743 -1.980 1.672 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.090 -2.024 0.318 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -10.468 -3.178 -0.129 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.101 -0.909 -0.504 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -9.869 -3.220 -1.373 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -10.503 -0.945 -1.749 1.00 0.00 C ATOM 2613 CZ PHE A 193 -9.886 -2.102 -2.185 1.00 0.00 C ATOM 0 H PHE A 193 -11.989 -4.380 2.360 1.00 0.00 H new ATOM 0 HA PHE A 193 -9.854 -2.432 2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -12.711 -2.479 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -11.935 -0.941 1.940 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.451 -4.054 0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -11.582 -0.002 -0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -9.388 -4.126 -1.711 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -10.518 -0.069 -2.381 1.00 0.00 H new ATOM 0 HZ PHE A 193 -9.418 -2.132 -3.158 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.242 -2.686 4.783 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.691 -2.252 6.095 1.00 0.00 C ATOM 2625 C GLY A 194 -11.795 -2.785 7.186 1.00 0.00 C ATOM 2626 O GLY A 194 -11.558 -2.125 8.197 1.00 0.00 O ATOM 0 H GLY A 194 -12.726 -3.508 4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.707 -1.163 6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.713 -2.592 6.263 1.00 0.00 H new ATOM 2630 N LEU A 195 -11.277 -3.983 6.953 1.00 0.00 N ATOM 2631 CA LEU A 195 -10.371 -4.625 7.887 1.00 0.00 C ATOM 2632 C LEU A 195 -9.011 -3.977 7.749 1.00 0.00 C ATOM 2633 O LEU A 195 -8.248 -3.873 8.708 1.00 0.00 O ATOM 2634 CB LEU A 195 -10.279 -6.127 7.610 1.00 0.00 C ATOM 2635 CG LEU A 195 -9.820 -6.979 8.796 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -10.363 -8.394 8.678 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -8.302 -6.992 8.885 1.00 0.00 C ATOM 0 H LEU A 195 -11.473 -4.532 6.116 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.743 -4.502 8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -11.257 -6.481 7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -9.590 -6.286 6.780 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.214 -6.538 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.026 -8.985 9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.453 -8.366 8.664 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.000 -8.847 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.992 -7.602 9.734 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.887 -7.409 7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.937 -5.974 9.018 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.740 -3.501 6.538 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.498 -2.815 6.279 1.00 0.00 C ATOM 2651 C GLY A 196 -7.615 -1.357 6.659 1.00 0.00 C ATOM 2652 O GLY A 196 -6.627 -0.709 7.005 1.00 0.00 O ATOM 0 H GLY A 196 -9.362 -3.581 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.692 -3.282 6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.239 -2.903 5.224 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.846 -0.848 6.605 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.116 0.544 6.960 1.00 0.00 C ATOM 2658 C GLN A 197 -9.259 0.702 8.473 1.00 0.00 C ATOM 2659 O GLN A 197 -9.081 1.796 9.011 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.384 1.039 6.259 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.780 2.456 6.641 1.00 0.00 C ATOM 2662 CD GLN A 197 -11.943 2.496 7.611 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -12.733 1.553 7.691 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -12.058 3.590 8.355 1.00 0.00 N ATOM 0 H GLN A 197 -9.670 -1.378 6.320 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.271 1.147 6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -10.234 0.991 5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.207 0.365 6.497 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.923 2.961 7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -11.044 3.011 5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -11.382 4.347 8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -12.823 3.673 9.025 1.00 0.00 H new ATOM 2673 N GLU A 198 -9.588 -0.394 9.153 1.00 0.00 N ATOM 2674 CA GLU A 198 -9.761 -0.376 10.602 1.00 0.00 C ATOM 2675 C GLU A 198 -8.418 -0.417 11.324 1.00 0.00 C ATOM 2676 O GLU A 198 -8.312 0.000 12.476 1.00 0.00 O ATOM 2677 CB GLU A 198 -10.626 -1.557 11.046 1.00 0.00 C ATOM 2678 CG GLU A 198 -12.119 -1.274 10.991 1.00 0.00 C ATOM 2679 CD GLU A 198 -12.693 -0.913 12.345 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -12.560 -1.727 13.283 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -13.277 0.185 12.470 1.00 0.00 O ATOM 0 H GLU A 198 -9.740 -1.306 8.723 1.00 0.00 H new ATOM 0 HA GLU A 198 -10.260 0.557 10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.404 -2.417 10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -10.354 -1.832 12.065 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -12.305 -0.458 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -12.637 -2.151 10.603 1.00 0.00 H new ATOM 2688 N PHE A 199 -7.393 -0.923 10.643 1.00 0.00 N ATOM 2689 CA PHE A 199 -6.059 -1.017 11.228 1.00 0.00 C ATOM 2690 C PHE A 199 -5.612 0.326 11.800 1.00 0.00 C ATOM 2691 O PHE A 199 -4.805 0.378 12.729 1.00 0.00 O ATOM 2692 CB PHE A 199 -5.052 -1.500 10.179 1.00 0.00 C ATOM 2693 CG PHE A 199 -4.720 -2.960 10.292 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -3.810 -3.405 11.238 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -5.317 -3.887 9.453 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -3.501 -4.749 11.344 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -5.012 -5.232 9.555 1.00 0.00 C ATOM 2698 CZ PHE A 199 -4.103 -5.663 10.502 1.00 0.00 C ATOM 0 H PHE A 199 -7.461 -1.273 9.687 1.00 0.00 H new ATOM 0 HA PHE A 199 -6.100 -1.739 12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.453 -1.303 9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -4.135 -0.919 10.274 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -3.337 -2.694 11.900 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -6.028 -3.556 8.711 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.790 -5.083 12.085 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -5.484 -5.945 8.895 1.00 0.00 H new ATOM 0 HZ PHE A 199 -3.864 -6.713 10.584 1.00 0.00 H new ATOM 2708 N ASN A 200 -6.144 1.408 11.242 1.00 0.00 N ATOM 2709 CA ASN A 200 -5.801 2.750 11.696 1.00 0.00 C ATOM 2710 C ASN A 200 -6.597 3.126 12.943 1.00 0.00 C ATOM 2711 O ASN A 200 -6.025 3.508 13.964 1.00 0.00 O ATOM 2712 CB ASN A 200 -6.059 3.769 10.585 1.00 0.00 C ATOM 2713 CG ASN A 200 -4.798 4.127 9.824 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -4.479 3.516 8.805 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -4.071 5.122 10.321 1.00 0.00 N ATOM 0 H ASN A 200 -6.815 1.381 10.474 1.00 0.00 H new ATOM 0 HA ASN A 200 -4.741 2.759 11.949 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -6.797 3.367 9.891 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.488 4.673 11.017 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.210 5.407 9.854 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -4.374 5.601 11.169 1.00 0.00 H new ATOM 2722 N ARG A 201 -7.919 3.019 12.853 1.00 0.00 N ATOM 2723 CA ARG A 201 -8.793 3.350 13.971 1.00 0.00 C ATOM 2724 C ARG A 201 -8.592 2.382 15.132 1.00 0.00 C ATOM 2725 O ARG A 201 -8.505 2.795 16.288 1.00 0.00 O ATOM 2726 CB ARG A 201 -10.256 3.331 13.523 1.00 0.00 C ATOM 2727 CG ARG A 201 -11.232 3.741 14.613 1.00 0.00 C ATOM 2728 CD ARG A 201 -11.628 5.202 14.485 1.00 0.00 C ATOM 2729 NE ARG A 201 -12.672 5.572 15.437 1.00 0.00 N ATOM 2730 CZ ARG A 201 -13.946 5.199 15.325 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -14.335 4.447 14.302 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -14.831 5.578 16.236 1.00 0.00 N ATOM 0 H ARG A 201 -8.408 2.705 12.015 1.00 0.00 H new ATOM 0 HA ARG A 201 -8.536 4.352 14.313 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -10.375 4.000 12.670 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -10.509 2.328 13.179 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -12.123 3.115 14.559 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -10.781 3.570 15.590 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -10.752 5.830 14.646 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -11.977 5.395 13.471 1.00 0.00 H new ATOM 0 HE ARG A 201 -12.410 6.150 16.235 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -13.657 4.153 13.599 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -15.311 4.163 14.220 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -14.537 6.156 17.023 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.806 5.292 16.150 1.00 0.00 H new