USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1196 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 155 TYR OH : rot 29:sc= 1.9 USER MOD Set 1.2: A 189 TYR OH : rot -129:sc= 0.852 USER MOD Set 2.1: A 161 THR OG1 : rot 180:sc= 1.07 USER MOD Set 2.2: A 181 THR OG1 : rot 146:sc= 0.326 USER MOD Set 3.1: A 177 TYR OH : rot 30:sc= -0.0137 USER MOD Set 3.2: A 216 CYS SG : rot -95:sc= -2.42! USER MOD Set 4.1: A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 199 MET CE :methyl -118:sc= 0 (180deg=-1.66!) USER MOD Set 5.1: A 134 SER OG : rot -170:sc= 0.00818 USER MOD Set 5.2: A 159 GLN : amide:sc= 0 X(o=0.0082,f=0.0082) USER MOD Set 6.1: A 111 ASN : amide:sc= -2.43 K(o=-2.8,f=-7.1!) USER MOD Set 6.2: A 135 GLN :FLIP amide:sc= -0.355 F(o=-4.1,f=-2.8) USER MOD Set 7.1: A 97 ASN : amide:sc= -4.39 K(o=-4.4,f=-5.7!) USER MOD Set 7.2: A 196 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 80 TYR OH : rot 110:sc= -0.36 USER MOD Set 8.2: A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 9.1: A 73 THR OG1 : rot 180:sc= 0.128 USER MOD Set 9.2: A 200 THR OG1 : rot -48:sc= 0.131 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.507 USER MOD Single : A 75 ASN : amide:sc=-0.00271 K(o=-0.0027,f=-1.5) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0459 USER MOD Single : A 96 THR OG1 : rot 137:sc= 0.882 USER MOD Single : A 98 ASN : amide:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 105 THR OG1 : rot -86:sc= 0.482 USER MOD Single : A 113 THR OG1 : rot -55:sc= 1.15 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 45:sc= 0.061 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0673 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.026) USER MOD Single : A 127 GLN : amide:sc= -0.0035 X(o=-0.0035,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -1.89 K(o=-1.9,f=-5.2!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN :FLIP amide:sc= -0.117 F(o=-0.98,f=-0.12) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -152:sc= 0.418 (180deg=0.0877) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0575 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 152 TYR OH : rot 161:sc= 0.225 USER MOD Single : A 153 SER OG : rot -95:sc= 0.795 USER MOD Single : A 154 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.1) USER MOD Single : A 160 SER OG : rot 164:sc= 0.328 USER MOD Single : A 163 LYS NZ :NH3+ 154:sc= -0.388 (180deg=-1.34!) USER MOD Single : A 165 TYR OH : rot 38:sc= -0.842 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HE2:sc= -0.976! C(o=-0.98!,f=-4!) USER MOD Single : A 171 ASN : amide:sc= -0.0303 X(o=-0.03,f=-0.03) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 28:sc= 0.134 USER MOD Single : A 178 ASN : amide:sc= -5.4! C(o=-5.4!,f=-12!) USER MOD Single : A 183 ASN : amide:sc= -3.51 X(o=-3.5,f=-3.3!) USER MOD Single : A 185 THR OG1 : rot 63:sc= 0.362 USER MOD Single : A 186 THR OG1 : rot 120:sc= -0.213 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= -0.478 USER MOD Single : A 191 THR OG1 : rot -170:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 ASN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 194 TYR OH : rot -73:sc= 0.0686 USER MOD Single : A 198 ASN : amide:sc= -0.0178 X(o=-0.018,f=0) USER MOD Single : A 203 CYS SG : rot 20:sc= 0.515 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.5 K(o=-1.5,f=-5.3!) USER MOD Single : A 222 ASN :FLIP amide:sc= -1.48 F(o=-2.4,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 16.404 6.464 -7.943 1.00 0.00 N ATOM 2 CA LEU A 65 15.385 6.995 -7.000 1.00 0.00 C ATOM 3 C LEU A 65 14.988 8.422 -7.365 1.00 0.00 C ATOM 4 O LEU A 65 15.844 9.276 -7.596 1.00 0.00 O ATOM 5 CB LEU A 65 15.962 6.952 -5.584 1.00 0.00 C ATOM 6 CG LEU A 65 14.922 6.874 -4.464 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.392 5.937 -3.362 1.00 0.00 C ATOM 8 CD2 LEU A 65 14.640 8.260 -3.902 1.00 0.00 C ATOM 0 HA LEU A 65 14.487 6.380 -7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.625 6.091 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.574 7.841 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 65 13.997 6.476 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.639 5.895 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.544 4.939 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.330 6.305 -2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.898 8.186 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.561 8.684 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.259 8.903 -4.695 1.00 0.00 H new ATOM 20 N ASP A 66 13.684 8.674 -7.417 1.00 0.00 N ATOM 21 CA ASP A 66 13.174 9.998 -7.755 1.00 0.00 C ATOM 22 C ASP A 66 13.126 10.896 -6.523 1.00 0.00 C ATOM 23 O ASP A 66 13.872 11.870 -6.423 1.00 0.00 O ATOM 24 CB ASP A 66 11.780 9.888 -8.376 1.00 0.00 C ATOM 25 CG ASP A 66 11.338 11.181 -9.034 1.00 0.00 C ATOM 26 OD1 ASP A 66 11.770 12.259 -8.575 1.00 0.00 O ATOM 27 OD2 ASP A 66 10.558 11.114 -10.006 1.00 0.00 O ATOM 0 H ASP A 66 12.961 7.979 -7.229 1.00 0.00 H new ATOM 0 HA ASP A 66 13.853 10.446 -8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.777 9.087 -9.115 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.062 9.612 -7.604 1.00 0.00 H new ATOM 32 N GLY A 67 12.244 10.562 -5.584 1.00 0.00 N ATOM 33 CA GLY A 67 12.120 11.351 -4.373 1.00 0.00 C ATOM 34 C GLY A 67 10.710 11.341 -3.811 1.00 0.00 C ATOM 35 O GLY A 67 9.796 10.799 -4.431 1.00 0.00 O ATOM 0 H GLY A 67 11.615 9.761 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.809 10.967 -3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.417 12.379 -4.582 1.00 0.00 H new ATOM 39 N PRO A 68 10.503 11.942 -2.626 1.00 0.00 N ATOM 40 CA PRO A 68 9.184 11.995 -1.986 1.00 0.00 C ATOM 41 C PRO A 68 8.187 12.833 -2.780 1.00 0.00 C ATOM 42 O PRO A 68 7.958 14.002 -2.471 1.00 0.00 O ATOM 43 CB PRO A 68 9.466 12.646 -0.628 1.00 0.00 C ATOM 44 CG PRO A 68 10.735 13.401 -0.820 1.00 0.00 C ATOM 45 CD PRO A 68 11.536 12.615 -1.819 1.00 0.00 C ATOM 0 HA PRO A 68 8.731 11.006 -1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.653 13.309 -0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.568 11.896 0.156 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.538 14.409 -1.184 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.275 13.502 0.121 1.00 0.00 H new ATOM 0 HD2 PRO A 68 12.165 13.263 -2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.196 11.898 -1.331 1.00 0.00 H new ATOM 53 N TYR A 69 7.595 12.226 -3.804 1.00 0.00 N ATOM 54 CA TYR A 69 6.621 12.915 -4.641 1.00 0.00 C ATOM 55 C TYR A 69 5.284 13.053 -3.917 1.00 0.00 C ATOM 56 O TYR A 69 5.005 12.326 -2.964 1.00 0.00 O ATOM 57 CB TYR A 69 6.428 12.161 -5.960 1.00 0.00 C ATOM 58 CG TYR A 69 6.927 12.919 -7.170 1.00 0.00 C ATOM 59 CD1 TYR A 69 8.283 13.158 -7.352 1.00 0.00 C ATOM 60 CD2 TYR A 69 6.042 13.393 -8.130 1.00 0.00 C ATOM 61 CE1 TYR A 69 8.743 13.850 -8.458 1.00 0.00 C ATOM 62 CE2 TYR A 69 6.494 14.085 -9.239 1.00 0.00 C ATOM 63 CZ TYR A 69 7.845 14.310 -9.397 1.00 0.00 C ATOM 64 OH TYR A 69 8.298 14.999 -10.499 1.00 0.00 O ATOM 0 H TYR A 69 7.773 11.259 -4.073 1.00 0.00 H new ATOM 0 HA TYR A 69 7.002 13.914 -4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.947 11.205 -5.901 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.369 11.941 -6.091 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.989 12.798 -6.619 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.983 13.218 -8.008 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.800 14.029 -8.585 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.793 14.447 -9.977 1.00 0.00 H new ATOM 0 HH TYR A 69 7.537 15.252 -11.062 1.00 0.00 H new ATOM 74 N GLN A 70 4.461 13.991 -4.377 1.00 0.00 N ATOM 75 CA GLN A 70 3.153 14.224 -3.775 1.00 0.00 C ATOM 76 C GLN A 70 2.219 13.044 -4.031 1.00 0.00 C ATOM 77 O GLN A 70 2.345 12.351 -5.041 1.00 0.00 O ATOM 78 CB GLN A 70 2.533 15.509 -4.330 1.00 0.00 C ATOM 79 CG GLN A 70 2.364 15.498 -5.840 1.00 0.00 C ATOM 80 CD GLN A 70 2.751 16.817 -6.479 1.00 0.00 C ATOM 81 OE1 GLN A 70 3.896 17.259 -6.378 1.00 0.00 O ATOM 82 NE2 GLN A 70 1.793 17.456 -7.142 1.00 0.00 N ATOM 0 H GLN A 70 4.677 14.602 -5.165 1.00 0.00 H new ATOM 0 HA GLN A 70 3.290 14.331 -2.699 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.560 15.664 -3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.159 16.356 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.973 14.700 -6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.326 15.271 -6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.858 17.053 -7.201 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.993 18.349 -7.592 1.00 0.00 H new ATOM 91 N PRO A 71 1.269 12.796 -3.114 1.00 0.00 N ATOM 92 CA PRO A 71 0.318 11.689 -3.248 1.00 0.00 C ATOM 93 C PRO A 71 -0.669 11.899 -4.400 1.00 0.00 C ATOM 94 O PRO A 71 -0.385 11.526 -5.539 1.00 0.00 O ATOM 95 CB PRO A 71 -0.401 11.665 -1.894 1.00 0.00 C ATOM 96 CG PRO A 71 -0.256 13.045 -1.353 1.00 0.00 C ATOM 97 CD PRO A 71 1.053 13.570 -1.877 1.00 0.00 C ATOM 0 HA PRO A 71 0.816 10.749 -3.486 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.451 11.395 -2.010 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.045 10.930 -1.224 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.084 13.677 -1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.263 13.038 -0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.004 14.640 -2.078 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.861 13.416 -1.162 1.00 0.00 H new ATOM 105 N THR A 72 -1.826 12.494 -4.108 1.00 0.00 N ATOM 106 CA THR A 72 -2.838 12.742 -5.132 1.00 0.00 C ATOM 107 C THR A 72 -3.136 11.473 -5.930 1.00 0.00 C ATOM 108 O THR A 72 -2.611 10.402 -5.628 1.00 0.00 O ATOM 109 CB THR A 72 -2.383 13.861 -6.073 1.00 0.00 C ATOM 110 OG1 THR A 72 -1.079 14.305 -5.736 1.00 0.00 O ATOM 111 CG2 THR A 72 -3.296 15.067 -6.051 1.00 0.00 C ATOM 0 H THR A 72 -2.084 12.812 -3.174 1.00 0.00 H new ATOM 0 HA THR A 72 -3.754 13.052 -4.630 1.00 0.00 H new ATOM 0 HB THR A 72 -2.405 13.424 -7.071 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.807 15.018 -6.350 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.917 15.823 -6.739 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.299 14.769 -6.355 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.330 15.479 -5.043 1.00 0.00 H new ATOM 119 N THR A 73 -3.979 11.605 -6.948 1.00 0.00 N ATOM 120 CA THR A 73 -4.345 10.472 -7.790 1.00 0.00 C ATOM 121 C THR A 73 -3.802 10.648 -9.204 1.00 0.00 C ATOM 122 O THR A 73 -4.015 11.683 -9.836 1.00 0.00 O ATOM 123 CB THR A 73 -5.866 10.312 -7.833 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.228 9.161 -8.573 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.573 11.498 -8.451 1.00 0.00 C ATOM 0 H THR A 73 -4.422 12.486 -7.210 1.00 0.00 H new ATOM 0 HA THR A 73 -3.904 9.573 -7.359 1.00 0.00 H new ATOM 0 HB THR A 73 -6.178 10.225 -6.792 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.204 9.075 -8.588 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.649 11.321 -8.451 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.353 12.395 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.228 11.634 -9.476 1.00 0.00 H new ATOM 133 N PHE A 74 -3.097 9.633 -9.694 1.00 0.00 N ATOM 134 CA PHE A 74 -2.523 9.680 -11.035 1.00 0.00 C ATOM 135 C PHE A 74 -2.403 8.280 -11.627 1.00 0.00 C ATOM 136 O PHE A 74 -2.720 7.287 -10.971 1.00 0.00 O ATOM 137 CB PHE A 74 -1.148 10.348 -10.998 1.00 0.00 C ATOM 138 CG PHE A 74 -1.183 11.773 -10.521 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.897 12.733 -11.221 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.503 12.152 -9.375 1.00 0.00 C ATOM 141 CE1 PHE A 74 -1.931 14.045 -10.786 1.00 0.00 C ATOM 142 CE2 PHE A 74 -0.534 13.462 -8.935 1.00 0.00 C ATOM 143 CZ PHE A 74 -1.249 14.409 -9.642 1.00 0.00 C ATOM 0 H PHE A 74 -2.910 8.770 -9.184 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.190 10.266 -11.668 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.491 9.772 -10.347 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.712 10.319 -11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.433 12.453 -12.116 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.058 11.415 -8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.490 14.784 -11.340 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.000 13.745 -8.040 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.275 15.433 -9.300 1.00 0.00 H new ATOM 153 N ASN A 75 -1.943 8.209 -12.872 1.00 0.00 N ATOM 154 CA ASN A 75 -1.776 6.932 -13.557 1.00 0.00 C ATOM 155 C ASN A 75 -0.296 6.581 -13.690 1.00 0.00 C ATOM 156 O ASN A 75 0.355 6.963 -14.663 1.00 0.00 O ATOM 157 CB ASN A 75 -2.427 6.981 -14.941 1.00 0.00 C ATOM 158 CG ASN A 75 -2.746 5.601 -15.480 1.00 0.00 C ATOM 159 OD1 ASN A 75 -2.259 4.594 -14.966 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.568 5.548 -16.523 1.00 0.00 N ATOM 0 H ASN A 75 -1.679 9.022 -13.428 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.265 6.160 -12.963 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.344 7.568 -14.887 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.761 7.494 -15.635 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.819 4.647 -16.930 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.948 6.409 -16.917 1.00 0.00 H new ATOM 167 N PRO A 76 0.259 5.850 -12.708 1.00 0.00 N ATOM 168 CA PRO A 76 1.669 5.457 -12.720 1.00 0.00 C ATOM 169 C PRO A 76 1.942 4.293 -13.670 1.00 0.00 C ATOM 170 O PRO A 76 1.081 3.439 -13.883 1.00 0.00 O ATOM 171 CB PRO A 76 1.925 5.039 -11.273 1.00 0.00 C ATOM 172 CG PRO A 76 0.605 4.546 -10.786 1.00 0.00 C ATOM 173 CD PRO A 76 -0.443 5.355 -11.506 1.00 0.00 C ATOM 0 HA PRO A 76 2.316 6.262 -13.069 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.686 4.260 -11.214 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.280 5.878 -10.675 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.486 3.483 -10.995 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.518 4.670 -9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.307 4.746 -11.770 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.808 6.176 -10.889 1.00 0.00 H new ATOM 181 N PRO A 77 3.152 4.243 -14.258 1.00 0.00 N ATOM 182 CA PRO A 77 3.536 3.178 -15.188 1.00 0.00 C ATOM 183 C PRO A 77 3.863 1.872 -14.471 1.00 0.00 C ATOM 184 O PRO A 77 3.552 1.707 -13.291 1.00 0.00 O ATOM 185 CB PRO A 77 4.782 3.745 -15.867 1.00 0.00 C ATOM 186 CG PRO A 77 5.388 4.641 -14.844 1.00 0.00 C ATOM 187 CD PRO A 77 4.240 5.221 -14.061 1.00 0.00 C ATOM 0 HA PRO A 77 2.732 2.925 -15.879 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.471 2.952 -16.158 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.525 4.294 -16.773 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.063 4.087 -14.192 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.975 5.429 -15.315 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.491 5.333 -13.006 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.962 6.208 -14.430 1.00 0.00 H new ATOM 195 N VAL A 78 4.490 0.946 -15.190 1.00 0.00 N ATOM 196 CA VAL A 78 4.856 -0.344 -14.619 1.00 0.00 C ATOM 197 C VAL A 78 6.371 -0.499 -14.537 1.00 0.00 C ATOM 198 O VAL A 78 7.120 0.391 -14.939 1.00 0.00 O ATOM 199 CB VAL A 78 4.279 -1.508 -15.446 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.761 -1.532 -15.349 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.727 -1.407 -16.896 1.00 0.00 C ATOM 0 H VAL A 78 4.755 1.065 -16.168 1.00 0.00 H new ATOM 0 HA VAL A 78 4.434 -0.376 -13.614 1.00 0.00 H new ATOM 0 HB VAL A 78 4.660 -2.444 -15.037 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.372 -2.361 -15.940 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.465 -1.658 -14.308 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.357 -0.594 -15.730 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.309 -2.238 -17.465 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.378 -0.465 -17.320 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.815 -1.445 -16.944 1.00 0.00 H new ATOM 211 N ASP A 79 6.815 -1.638 -14.014 1.00 0.00 N ATOM 212 CA ASP A 79 8.241 -1.917 -13.879 1.00 0.00 C ATOM 213 C ASP A 79 8.914 -0.898 -12.965 1.00 0.00 C ATOM 214 O ASP A 79 9.999 -0.399 -13.264 1.00 0.00 O ATOM 215 CB ASP A 79 8.916 -1.914 -15.252 1.00 0.00 C ATOM 216 CG ASP A 79 8.717 -3.220 -15.996 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.558 -3.674 -16.099 1.00 0.00 O ATOM 218 OD2 ASP A 79 9.720 -3.788 -16.476 1.00 0.00 O ATOM 0 H ASP A 79 6.207 -2.384 -13.676 1.00 0.00 H new ATOM 0 HA ASP A 79 8.350 -2.905 -13.431 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.516 -1.094 -15.849 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.983 -1.728 -15.129 1.00 0.00 H new ATOM 223 N TYR A 80 8.266 -0.593 -11.845 1.00 0.00 N ATOM 224 CA TYR A 80 8.808 0.365 -10.889 1.00 0.00 C ATOM 225 C TYR A 80 8.454 -0.028 -9.457 1.00 0.00 C ATOM 226 O TYR A 80 7.507 -0.778 -9.223 1.00 0.00 O ATOM 227 CB TYR A 80 8.292 1.775 -11.197 1.00 0.00 C ATOM 228 CG TYR A 80 6.871 2.025 -10.737 1.00 0.00 C ATOM 229 CD1 TYR A 80 5.827 1.219 -11.172 1.00 0.00 C ATOM 230 CD2 TYR A 80 6.577 3.068 -9.868 1.00 0.00 C ATOM 231 CE1 TYR A 80 4.528 1.445 -10.753 1.00 0.00 C ATOM 232 CE2 TYR A 80 5.282 3.299 -9.443 1.00 0.00 C ATOM 233 CZ TYR A 80 4.262 2.486 -9.889 1.00 0.00 C ATOM 234 OH TYR A 80 2.970 2.713 -9.469 1.00 0.00 O ATOM 0 H TYR A 80 7.367 -0.994 -11.578 1.00 0.00 H new ATOM 0 HA TYR A 80 9.894 0.359 -10.983 1.00 0.00 H new ATOM 0 HB2 TYR A 80 8.950 2.503 -10.723 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.350 1.945 -12.272 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.033 0.402 -11.848 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.373 3.709 -9.519 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.727 0.810 -11.101 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.070 4.112 -8.765 1.00 0.00 H new ATOM 0 HH TYR A 80 2.889 2.482 -8.520 1.00 0.00 H new ATOM 244 N TRP A 81 9.222 0.488 -8.505 1.00 0.00 N ATOM 245 CA TRP A 81 8.997 0.200 -7.094 1.00 0.00 C ATOM 246 C TRP A 81 8.667 1.479 -6.330 1.00 0.00 C ATOM 247 O TRP A 81 9.559 2.156 -5.819 1.00 0.00 O ATOM 248 CB TRP A 81 10.233 -0.464 -6.483 1.00 0.00 C ATOM 249 CG TRP A 81 10.226 -1.959 -6.593 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.128 -2.734 -7.262 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.273 -2.858 -6.014 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.795 -4.061 -7.136 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.661 -4.164 -6.374 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.132 -2.689 -5.225 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.947 -5.290 -5.973 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.424 -3.808 -4.828 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.835 -5.094 -5.202 1.00 0.00 C ATOM 0 H TRP A 81 10.009 1.111 -8.686 1.00 0.00 H new ATOM 0 HA TRP A 81 8.151 -0.483 -7.017 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.125 -0.076 -6.975 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.303 -0.186 -5.431 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.979 -2.359 -7.811 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.309 -4.842 -7.543 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.809 -1.701 -4.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.260 -6.283 -6.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.540 -3.689 -4.220 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.261 -5.948 -4.874 1.00 0.00 H new ATOM 268 N MET A 82 7.381 1.803 -6.256 1.00 0.00 N ATOM 269 CA MET A 82 6.936 3.000 -5.552 1.00 0.00 C ATOM 270 C MET A 82 7.015 2.799 -4.044 1.00 0.00 C ATOM 271 O MET A 82 6.237 2.039 -3.467 1.00 0.00 O ATOM 272 CB MET A 82 5.503 3.354 -5.957 1.00 0.00 C ATOM 273 CG MET A 82 5.246 4.851 -6.033 1.00 0.00 C ATOM 274 SD MET A 82 3.647 5.319 -5.342 1.00 0.00 S ATOM 275 CE MET A 82 2.534 4.613 -6.554 1.00 0.00 C ATOM 0 H MET A 82 6.629 1.255 -6.674 1.00 0.00 H new ATOM 0 HA MET A 82 7.596 3.822 -5.828 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.287 2.907 -6.927 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.811 2.911 -5.241 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.036 5.379 -5.499 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.295 5.172 -7.074 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.503 4.819 -6.265 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.732 5.054 -7.531 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.688 3.535 -6.605 1.00 0.00 H new ATOM 285 N LEU A 83 7.961 3.484 -3.410 1.00 0.00 N ATOM 286 CA LEU A 83 8.141 3.379 -1.968 1.00 0.00 C ATOM 287 C LEU A 83 7.279 4.403 -1.238 1.00 0.00 C ATOM 288 O LEU A 83 7.644 5.573 -1.134 1.00 0.00 O ATOM 289 CB LEU A 83 9.613 3.576 -1.599 1.00 0.00 C ATOM 290 CG LEU A 83 10.034 2.953 -0.267 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.345 1.475 -0.443 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.237 3.687 0.308 1.00 0.00 C ATOM 0 H LEU A 83 8.614 4.117 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 83 7.829 2.381 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.230 3.154 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.824 4.645 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 83 9.205 3.048 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.643 1.049 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.459 0.958 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.157 1.357 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.523 3.231 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.070 3.623 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.980 4.734 0.472 1.00 0.00 H new ATOM 304 N LEU A 84 6.134 3.955 -0.736 1.00 0.00 N ATOM 305 CA LEU A 84 5.219 4.834 -0.018 1.00 0.00 C ATOM 306 C LEU A 84 5.784 5.210 1.349 1.00 0.00 C ATOM 307 O LEU A 84 6.499 4.428 1.974 1.00 0.00 O ATOM 308 CB LEU A 84 3.853 4.162 0.142 1.00 0.00 C ATOM 309 CG LEU A 84 2.666 4.990 -0.354 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.325 4.627 -1.791 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.458 4.787 0.549 1.00 0.00 C ATOM 0 H LEU A 84 5.817 2.988 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 84 5.098 5.747 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.866 3.214 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.700 3.929 1.196 1.00 0.00 H new ATOM 0 HG LEU A 84 2.945 6.043 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.478 5.226 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.185 4.825 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.066 3.570 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.624 5.384 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.178 3.734 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.706 5.098 1.564 1.00 0.00 H new ATOM 323 N ALA A 85 5.457 6.416 1.803 1.00 0.00 N ATOM 324 CA ALA A 85 5.929 6.901 3.095 1.00 0.00 C ATOM 325 C ALA A 85 4.912 7.850 3.726 1.00 0.00 C ATOM 326 O ALA A 85 4.949 9.057 3.490 1.00 0.00 O ATOM 327 CB ALA A 85 7.274 7.593 2.939 1.00 0.00 C ATOM 0 H ALA A 85 4.867 7.075 1.295 1.00 0.00 H new ATOM 0 HA ALA A 85 6.050 6.044 3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.614 7.950 3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.001 6.888 2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.172 8.438 2.258 1.00 0.00 H new ATOM 333 N PRO A 86 3.985 7.312 4.538 1.00 0.00 N ATOM 334 CA PRO A 86 2.953 8.118 5.198 1.00 0.00 C ATOM 335 C PRO A 86 3.526 9.026 6.281 1.00 0.00 C ATOM 336 O PRO A 86 4.734 9.048 6.512 1.00 0.00 O ATOM 337 CB PRO A 86 2.024 7.071 5.816 1.00 0.00 C ATOM 338 CG PRO A 86 2.881 5.868 6.004 1.00 0.00 C ATOM 339 CD PRO A 86 3.866 5.880 4.869 1.00 0.00 C ATOM 0 HA PRO A 86 2.456 8.790 4.499 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.613 7.417 6.765 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.179 6.857 5.162 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.393 5.900 6.966 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.283 4.957 5.992 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.825 5.454 5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.508 5.299 4.019 1.00 0.00 H new ATOM 347 N THR A 87 2.648 9.775 6.940 1.00 0.00 N ATOM 348 CA THR A 87 3.064 10.689 7.997 1.00 0.00 C ATOM 349 C THR A 87 2.993 10.018 9.362 1.00 0.00 C ATOM 350 O THR A 87 3.923 10.113 10.163 1.00 0.00 O ATOM 351 CB THR A 87 2.190 11.946 7.987 1.00 0.00 C ATOM 352 OG1 THR A 87 0.833 11.612 8.222 1.00 0.00 O ATOM 353 CG2 THR A 87 2.256 12.711 6.684 1.00 0.00 C ATOM 0 H THR A 87 1.644 9.767 6.761 1.00 0.00 H new ATOM 0 HA THR A 87 4.100 10.972 7.808 1.00 0.00 H new ATOM 0 HB THR A 87 2.585 12.580 8.781 1.00 0.00 H new ATOM 0 HG1 THR A 87 0.289 12.427 8.214 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.614 13.590 6.745 1.00 0.00 H new ATOM 0 HG22 THR A 87 3.283 13.025 6.498 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.919 12.071 5.869 1.00 0.00 H new ATOM 361 N ALA A 88 1.883 9.342 9.618 1.00 0.00 N ATOM 362 CA ALA A 88 1.681 8.651 10.887 1.00 0.00 C ATOM 363 C ALA A 88 0.332 7.941 10.925 1.00 0.00 C ATOM 364 O ALA A 88 -0.701 8.561 11.177 1.00 0.00 O ATOM 365 CB ALA A 88 1.791 9.632 12.045 1.00 0.00 C ATOM 0 H ALA A 88 1.105 9.256 8.963 1.00 0.00 H new ATOM 0 HA ALA A 88 2.461 7.896 10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.638 9.103 12.986 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.781 10.089 12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.033 10.408 11.938 1.00 0.00 H new ATOM 371 N ALA A 89 0.350 6.634 10.679 1.00 0.00 N ATOM 372 CA ALA A 89 -0.871 5.834 10.693 1.00 0.00 C ATOM 373 C ALA A 89 -1.909 6.388 9.722 1.00 0.00 C ATOM 374 O ALA A 89 -1.645 7.342 8.991 1.00 0.00 O ATOM 375 CB ALA A 89 -1.443 5.773 12.101 1.00 0.00 C ATOM 0 H ALA A 89 1.197 6.106 10.468 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.616 4.825 10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.353 5.174 12.098 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.712 5.320 12.771 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.674 6.782 12.444 1.00 0.00 H new ATOM 381 N GLY A 90 -3.094 5.782 9.722 1.00 0.00 N ATOM 382 CA GLY A 90 -4.157 6.225 8.839 1.00 0.00 C ATOM 383 C GLY A 90 -3.978 5.726 7.418 1.00 0.00 C ATOM 384 O GLY A 90 -3.016 5.021 7.118 1.00 0.00 O ATOM 0 H GLY A 90 -3.336 4.991 10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.115 5.876 9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.192 7.314 8.836 1.00 0.00 H new ATOM 388 N VAL A 91 -4.909 6.092 6.541 1.00 0.00 N ATOM 389 CA VAL A 91 -4.849 5.678 5.144 1.00 0.00 C ATOM 390 C VAL A 91 -3.511 6.057 4.517 1.00 0.00 C ATOM 391 O VAL A 91 -2.993 7.148 4.752 1.00 0.00 O ATOM 392 CB VAL A 91 -5.986 6.311 4.321 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.031 5.714 2.923 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.321 6.132 5.028 1.00 0.00 C ATOM 0 H VAL A 91 -5.713 6.674 6.774 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.961 4.594 5.130 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.790 7.379 4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.841 6.174 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.083 5.900 2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.201 4.640 2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.112 6.586 4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.526 5.069 5.155 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.282 6.613 6.005 1.00 0.00 H new ATOM 404 N VAL A 92 -2.952 5.147 3.723 1.00 0.00 N ATOM 405 CA VAL A 92 -1.671 5.394 3.072 1.00 0.00 C ATOM 406 C VAL A 92 -1.831 5.582 1.566 1.00 0.00 C ATOM 407 O VAL A 92 -1.217 6.471 0.977 1.00 0.00 O ATOM 408 CB VAL A 92 -0.665 4.254 3.329 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.042 4.396 4.709 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.324 2.891 3.171 1.00 0.00 C ATOM 0 H VAL A 92 -3.364 4.237 3.516 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.283 6.314 3.510 1.00 0.00 H new ATOM 0 HB VAL A 92 0.126 4.327 2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.665 3.583 4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.480 5.351 4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.824 4.356 5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.589 2.108 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.143 2.798 3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.712 2.790 2.157 1.00 0.00 H new ATOM 420 N VAL A 93 -2.654 4.743 0.945 1.00 0.00 N ATOM 421 CA VAL A 93 -2.877 4.830 -0.495 1.00 0.00 C ATOM 422 C VAL A 93 -3.893 3.794 -0.965 1.00 0.00 C ATOM 423 O VAL A 93 -4.073 2.752 -0.336 1.00 0.00 O ATOM 424 CB VAL A 93 -1.561 4.636 -1.274 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.938 3.289 -0.941 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.795 4.766 -2.773 1.00 0.00 C ATOM 0 H VAL A 93 -3.174 4.000 1.412 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.269 5.827 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.866 5.420 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.010 3.169 -1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.727 3.240 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.630 2.491 -1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.852 4.625 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.509 4.009 -3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.191 5.757 -2.995 1.00 0.00 H new ATOM 436 N GLU A 94 -4.550 4.089 -2.083 1.00 0.00 N ATOM 437 CA GLU A 94 -5.545 3.188 -2.651 1.00 0.00 C ATOM 438 C GLU A 94 -5.490 3.218 -4.175 1.00 0.00 C ATOM 439 O GLU A 94 -4.645 3.896 -4.761 1.00 0.00 O ATOM 440 CB GLU A 94 -6.946 3.570 -2.171 1.00 0.00 C ATOM 441 CG GLU A 94 -7.316 5.015 -2.464 1.00 0.00 C ATOM 442 CD GLU A 94 -8.057 5.671 -1.316 1.00 0.00 C ATOM 443 OE1 GLU A 94 -7.425 5.931 -0.272 1.00 0.00 O ATOM 444 OE2 GLU A 94 -9.271 5.926 -1.463 1.00 0.00 O ATOM 0 H GLU A 94 -4.410 4.948 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.320 2.176 -2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.675 2.913 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -7.013 3.397 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.410 5.582 -2.678 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.935 5.053 -3.360 1.00 0.00 H new ATOM 451 N GLY A 95 -6.394 2.482 -4.812 1.00 0.00 N ATOM 452 CA GLY A 95 -6.429 2.442 -6.262 1.00 0.00 C ATOM 453 C GLY A 95 -7.595 1.633 -6.791 1.00 0.00 C ATOM 454 O GLY A 95 -7.974 0.620 -6.202 1.00 0.00 O ATOM 0 H GLY A 95 -7.103 1.912 -4.350 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.491 3.459 -6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.497 2.016 -6.633 1.00 0.00 H new ATOM 458 N THR A 96 -8.168 2.079 -7.905 1.00 0.00 N ATOM 459 CA THR A 96 -9.299 1.388 -8.510 1.00 0.00 C ATOM 460 C THR A 96 -9.583 1.922 -9.910 1.00 0.00 C ATOM 461 O THR A 96 -8.974 2.898 -10.349 1.00 0.00 O ATOM 462 CB THR A 96 -10.543 1.541 -7.633 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.674 0.969 -8.266 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.875 2.983 -7.315 1.00 0.00 C ATOM 0 H THR A 96 -7.867 2.915 -8.406 1.00 0.00 H new ATOM 0 HA THR A 96 -9.044 0.331 -8.591 1.00 0.00 H new ATOM 0 HB THR A 96 -10.308 1.025 -6.702 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.189 0.452 -7.612 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.767 3.022 -6.690 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.040 3.440 -6.784 1.00 0.00 H new ATOM 0 HG23 THR A 96 -11.057 3.527 -8.242 1.00 0.00 H new ATOM 472 N ASN A 97 -10.512 1.274 -10.605 1.00 0.00 N ATOM 473 CA ASN A 97 -10.883 1.682 -11.956 1.00 0.00 C ATOM 474 C ASN A 97 -12.372 2.023 -12.046 1.00 0.00 C ATOM 475 O ASN A 97 -12.845 2.495 -13.080 1.00 0.00 O ATOM 476 CB ASN A 97 -10.539 0.575 -12.956 1.00 0.00 C ATOM 477 CG ASN A 97 -9.399 0.962 -13.879 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.043 2.135 -13.986 1.00 0.00 O ATOM 479 ND2 ASN A 97 -8.823 -0.027 -14.553 1.00 0.00 N ATOM 0 H ASN A 97 -11.022 0.463 -10.255 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.315 2.579 -12.202 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.271 -0.331 -12.413 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.421 0.340 -13.552 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.052 0.172 -15.191 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -9.151 -0.985 -14.433 1.00 0.00 H new ATOM 486 N ASN A 98 -13.108 1.781 -10.962 1.00 0.00 N ATOM 487 CA ASN A 98 -14.539 2.065 -10.930 1.00 0.00 C ATOM 488 C ASN A 98 -15.285 1.217 -11.956 1.00 0.00 C ATOM 489 O ASN A 98 -16.289 1.651 -12.521 1.00 0.00 O ATOM 490 CB ASN A 98 -14.794 3.550 -11.196 1.00 0.00 C ATOM 491 CG ASN A 98 -13.884 4.450 -10.385 1.00 0.00 C ATOM 492 OD1 ASN A 98 -13.862 4.386 -9.156 1.00 0.00 O ATOM 493 ND2 ASN A 98 -13.125 5.297 -11.071 1.00 0.00 N ATOM 0 H ASN A 98 -12.736 1.390 -10.097 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.911 1.813 -9.937 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.651 3.755 -12.257 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.833 3.784 -10.963 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.492 5.928 -10.579 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.175 5.317 -12.090 1.00 0.00 H new ATOM 500 N THR A 99 -14.787 0.008 -12.192 1.00 0.00 N ATOM 501 CA THR A 99 -15.407 -0.900 -13.149 1.00 0.00 C ATOM 502 C THR A 99 -15.593 -2.287 -12.542 1.00 0.00 C ATOM 503 O THR A 99 -16.718 -2.766 -12.396 1.00 0.00 O ATOM 504 CB THR A 99 -14.559 -0.995 -14.418 1.00 0.00 C ATOM 505 OG1 THR A 99 -13.242 -1.416 -14.111 1.00 0.00 O ATOM 506 CG2 THR A 99 -14.459 0.315 -15.170 1.00 0.00 C ATOM 0 H THR A 99 -13.956 -0.365 -11.734 1.00 0.00 H new ATOM 0 HA THR A 99 -16.388 -0.501 -13.406 1.00 0.00 H new ATOM 0 HB THR A 99 -15.068 -1.721 -15.052 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.716 -1.472 -14.936 1.00 0.00 H new ATOM 0 HG21 THR A 99 -13.844 0.178 -16.059 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.456 0.642 -15.465 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.005 1.070 -14.528 1.00 0.00 H new ATOM 514 N ASP A 100 -14.482 -2.926 -12.189 1.00 0.00 N ATOM 515 CA ASP A 100 -14.524 -4.257 -11.596 1.00 0.00 C ATOM 516 C ASP A 100 -13.218 -4.572 -10.871 1.00 0.00 C ATOM 517 O ASP A 100 -12.810 -5.730 -10.782 1.00 0.00 O ATOM 518 CB ASP A 100 -14.788 -5.310 -12.674 1.00 0.00 C ATOM 519 CG ASP A 100 -15.025 -6.689 -12.089 1.00 0.00 C ATOM 520 OD1 ASP A 100 -15.988 -6.846 -11.311 1.00 0.00 O ATOM 521 OD2 ASP A 100 -14.245 -7.611 -12.411 1.00 0.00 O ATOM 0 H ASP A 100 -13.543 -2.544 -12.303 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.336 -4.278 -10.870 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.656 -5.014 -13.263 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.939 -5.349 -13.356 1.00 0.00 H new ATOM 526 N ARG A 101 -12.569 -3.534 -10.353 1.00 0.00 N ATOM 527 CA ARG A 101 -11.311 -3.700 -9.634 1.00 0.00 C ATOM 528 C ARG A 101 -11.097 -2.558 -8.645 1.00 0.00 C ATOM 529 O ARG A 101 -10.809 -1.428 -9.039 1.00 0.00 O ATOM 530 CB ARG A 101 -10.141 -3.763 -10.619 1.00 0.00 C ATOM 531 CG ARG A 101 -10.135 -5.016 -11.479 1.00 0.00 C ATOM 532 CD ARG A 101 -9.985 -6.272 -10.636 1.00 0.00 C ATOM 533 NE ARG A 101 -9.959 -7.482 -11.455 1.00 0.00 N ATOM 534 CZ ARG A 101 -10.193 -8.703 -10.979 1.00 0.00 C ATOM 535 NH1 ARG A 101 -10.468 -8.881 -9.694 1.00 0.00 N ATOM 536 NH2 ARG A 101 -10.152 -9.750 -11.792 1.00 0.00 N ATOM 0 H ARG A 101 -12.894 -2.569 -10.418 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.359 -4.636 -9.077 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.176 -2.888 -11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.205 -3.710 -10.062 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.061 -5.070 -12.051 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.318 -4.960 -12.199 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.066 -6.209 -10.053 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -10.810 -6.333 -9.926 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.749 -7.385 -12.449 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.501 -8.080 -9.064 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.646 -9.819 -9.336 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.941 -9.619 -12.781 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.331 -10.686 -11.428 1.00 0.00 H new ATOM 550 N TRP A 102 -11.239 -2.861 -7.359 1.00 0.00 N ATOM 551 CA TRP A 102 -11.063 -1.860 -6.313 1.00 0.00 C ATOM 552 C TRP A 102 -9.979 -2.287 -5.328 1.00 0.00 C ATOM 553 O TRP A 102 -9.895 -3.456 -4.952 1.00 0.00 O ATOM 554 CB TRP A 102 -12.382 -1.630 -5.572 1.00 0.00 C ATOM 555 CG TRP A 102 -13.383 -0.852 -6.368 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.569 0.500 -6.355 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.337 -1.380 -7.295 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.580 0.845 -7.218 1.00 0.00 N ATOM 559 CE2 TRP A 102 -15.068 -0.292 -7.808 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.644 -2.669 -7.742 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -16.086 -0.453 -8.744 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.655 -2.828 -8.672 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.365 -1.726 -9.164 1.00 0.00 C ATOM 0 H TRP A 102 -11.476 -3.792 -7.016 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.752 -0.928 -6.784 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.813 -2.595 -5.304 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.180 -1.101 -4.640 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -13.004 1.197 -5.754 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.914 1.793 -7.392 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.101 -3.525 -7.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.636 0.395 -9.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.901 -3.819 -9.025 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.149 -1.883 -9.890 1.00 0.00 H new ATOM 574 N LEU A 103 -9.152 -1.332 -4.915 1.00 0.00 N ATOM 575 CA LEU A 103 -8.073 -1.613 -3.974 1.00 0.00 C ATOM 576 C LEU A 103 -7.835 -0.426 -3.045 1.00 0.00 C ATOM 577 O LEU A 103 -8.037 0.726 -3.427 1.00 0.00 O ATOM 578 CB LEU A 103 -6.786 -1.949 -4.728 1.00 0.00 C ATOM 579 CG LEU A 103 -5.604 -2.349 -3.844 1.00 0.00 C ATOM 580 CD1 LEU A 103 -4.771 -3.426 -4.521 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.747 -1.135 -3.519 1.00 0.00 C ATOM 0 H LEU A 103 -9.208 -0.359 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.368 -2.471 -3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.992 -2.763 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.497 -1.085 -5.326 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.994 -2.754 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.935 -3.698 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -5.390 -4.305 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.390 -3.049 -5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.911 -1.438 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.366 -0.700 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.349 -0.395 -2.991 1.00 0.00 H new ATOM 593 N ALA A 104 -7.403 -0.719 -1.823 1.00 0.00 N ATOM 594 CA ALA A 104 -7.133 0.321 -0.836 1.00 0.00 C ATOM 595 C ALA A 104 -6.047 -0.122 0.138 1.00 0.00 C ATOM 596 O ALA A 104 -5.803 -1.317 0.311 1.00 0.00 O ATOM 597 CB ALA A 104 -8.406 0.681 -0.086 1.00 0.00 C ATOM 0 H ALA A 104 -7.232 -1.669 -1.492 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.775 1.206 -1.362 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.189 1.458 0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.153 1.046 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.790 -0.202 0.425 1.00 0.00 H new ATOM 603 N THR A 105 -5.395 0.847 0.772 1.00 0.00 N ATOM 604 CA THR A 105 -4.333 0.554 1.728 1.00 0.00 C ATOM 605 C THR A 105 -4.397 1.501 2.923 1.00 0.00 C ATOM 606 O THR A 105 -4.490 2.718 2.761 1.00 0.00 O ATOM 607 CB THR A 105 -2.966 0.662 1.051 1.00 0.00 C ATOM 608 OG1 THR A 105 -3.032 0.206 -0.288 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.886 -0.132 1.753 1.00 0.00 C ATOM 0 H THR A 105 -5.583 1.841 0.641 1.00 0.00 H new ATOM 0 HA THR A 105 -4.475 -0.465 2.088 1.00 0.00 H new ATOM 0 HB THR A 105 -2.705 1.719 1.096 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.905 -0.765 -0.309 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.942 -0.012 1.221 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.775 0.229 2.775 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.162 -1.186 1.769 1.00 0.00 H new ATOM 617 N ILE A 106 -4.347 0.928 4.123 1.00 0.00 N ATOM 618 CA ILE A 106 -4.398 1.712 5.351 1.00 0.00 C ATOM 619 C ILE A 106 -3.335 1.244 6.341 1.00 0.00 C ATOM 620 O ILE A 106 -2.995 0.062 6.388 1.00 0.00 O ATOM 621 CB ILE A 106 -5.785 1.618 6.021 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.895 1.784 4.980 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.920 2.665 7.116 1.00 0.00 C ATOM 624 CD1 ILE A 106 -8.259 1.354 5.477 1.00 0.00 C ATOM 0 H ILE A 106 -4.271 -0.079 4.270 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.206 2.749 5.076 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.883 0.632 6.474 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.942 2.829 4.674 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.640 1.203 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.904 2.584 7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.151 2.503 7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.802 3.659 6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.996 1.499 4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -8.229 0.301 5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.535 1.952 6.346 1.00 0.00 H new ATOM 636 N LEU A 107 -2.814 2.178 7.132 1.00 0.00 N ATOM 637 CA LEU A 107 -1.790 1.859 8.120 1.00 0.00 C ATOM 638 C LEU A 107 -2.338 2.007 9.536 1.00 0.00 C ATOM 639 O LEU A 107 -3.255 2.792 9.779 1.00 0.00 O ATOM 640 CB LEU A 107 -0.570 2.765 7.932 1.00 0.00 C ATOM 641 CG LEU A 107 0.518 2.621 8.998 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.067 1.202 9.018 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.637 3.625 8.756 1.00 0.00 C ATOM 0 H LEU A 107 -3.084 3.161 7.107 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.488 0.822 7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.130 2.558 6.956 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.906 3.802 7.916 1.00 0.00 H new ATOM 0 HG LEU A 107 0.074 2.828 9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.839 1.121 9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.261 0.503 9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.495 0.964 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.402 3.509 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.077 3.449 7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.233 4.637 8.797 1.00 0.00 H new ATOM 655 N VAL A 108 -1.771 1.247 10.469 1.00 0.00 N ATOM 656 CA VAL A 108 -2.205 1.295 11.860 1.00 0.00 C ATOM 657 C VAL A 108 -1.090 1.803 12.770 1.00 0.00 C ATOM 658 O VAL A 108 0.068 1.404 12.632 1.00 0.00 O ATOM 659 CB VAL A 108 -2.662 -0.091 12.354 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.200 -0.004 13.775 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.707 -0.675 11.417 1.00 0.00 C ATOM 0 H VAL A 108 -1.011 0.592 10.286 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.047 1.985 11.903 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.798 -0.756 12.358 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.517 -0.993 14.105 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.418 0.366 14.438 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.050 0.677 13.801 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.017 -1.654 11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.571 -0.012 11.377 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.283 -0.779 10.418 1.00 0.00 H new ATOM 671 N GLU A 109 -1.450 2.682 13.701 1.00 0.00 N ATOM 672 CA GLU A 109 -0.486 3.247 14.638 1.00 0.00 C ATOM 673 C GLU A 109 -0.048 2.208 15.667 1.00 0.00 C ATOM 674 O GLU A 109 -0.787 1.269 15.967 1.00 0.00 O ATOM 675 CB GLU A 109 -1.087 4.462 15.347 1.00 0.00 C ATOM 676 CG GLU A 109 -2.286 4.126 16.218 1.00 0.00 C ATOM 677 CD GLU A 109 -2.248 4.834 17.558 1.00 0.00 C ATOM 678 OE1 GLU A 109 -2.043 6.066 17.574 1.00 0.00 O ATOM 679 OE2 GLU A 109 -2.424 4.156 18.593 1.00 0.00 O ATOM 0 H GLU A 109 -2.405 3.019 13.826 1.00 0.00 H new ATOM 0 HA GLU A 109 0.391 3.560 14.072 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.319 4.929 15.964 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.386 5.197 14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.201 4.400 15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.322 3.049 16.381 1.00 0.00 H new ATOM 686 N PRO A 110 1.165 2.364 16.225 1.00 0.00 N ATOM 687 CA PRO A 110 1.700 1.435 17.224 1.00 0.00 C ATOM 688 C PRO A 110 1.053 1.619 18.593 1.00 0.00 C ATOM 689 O PRO A 110 0.408 2.635 18.855 1.00 0.00 O ATOM 690 CB PRO A 110 3.183 1.802 17.283 1.00 0.00 C ATOM 691 CG PRO A 110 3.227 3.244 16.911 1.00 0.00 C ATOM 692 CD PRO A 110 2.111 3.457 15.924 1.00 0.00 C ATOM 0 HA PRO A 110 1.511 0.395 16.958 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.593 1.637 18.279 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.769 1.196 16.592 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.096 3.877 17.789 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.190 3.504 16.472 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.646 4.435 16.050 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.470 3.404 14.896 1.00 0.00 H new ATOM 700 N ASN A 111 1.230 0.629 19.462 1.00 0.00 N ATOM 701 CA ASN A 111 0.664 0.680 20.806 1.00 0.00 C ATOM 702 C ASN A 111 -0.855 0.829 20.755 1.00 0.00 C ATOM 703 O ASN A 111 -1.398 1.886 21.077 1.00 0.00 O ATOM 704 CB ASN A 111 1.278 1.840 21.595 1.00 0.00 C ATOM 705 CG ASN A 111 2.793 1.853 21.520 1.00 0.00 C ATOM 706 OD1 ASN A 111 3.471 1.220 22.329 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.331 2.578 20.546 1.00 0.00 N ATOM 0 H ASN A 111 1.761 -0.218 19.260 1.00 0.00 H new ATOM 0 HA ASN A 111 0.899 -0.258 21.308 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.890 2.783 21.210 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.969 1.770 22.638 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.345 2.626 20.446 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.730 3.087 19.898 1.00 0.00 H new ATOM 714 N VAL A 112 -1.535 -0.240 20.350 1.00 0.00 N ATOM 715 CA VAL A 112 -2.991 -0.230 20.258 1.00 0.00 C ATOM 716 C VAL A 112 -3.594 -1.418 20.999 1.00 0.00 C ATOM 717 O VAL A 112 -3.225 -2.567 20.754 1.00 0.00 O ATOM 718 CB VAL A 112 -3.463 -0.263 18.792 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.964 -0.035 18.707 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.712 0.772 17.965 1.00 0.00 C ATOM 0 H VAL A 112 -1.101 -1.123 20.081 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.331 0.697 20.720 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.246 -1.250 18.383 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.278 -0.062 17.663 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.483 -0.817 19.262 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.209 0.937 19.134 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.059 0.734 16.932 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.895 1.766 18.373 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.644 0.558 17.997 1.00 0.00 H new ATOM 730 N THR A 113 -4.524 -1.134 21.906 1.00 0.00 N ATOM 731 CA THR A 113 -5.179 -2.180 22.683 1.00 0.00 C ATOM 732 C THR A 113 -6.467 -2.639 22.005 1.00 0.00 C ATOM 733 O THR A 113 -7.513 -2.747 22.645 1.00 0.00 O ATOM 734 CB THR A 113 -5.482 -1.677 24.096 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.242 -2.632 24.816 1.00 0.00 O ATOM 736 CG2 THR A 113 -6.248 -0.372 24.115 1.00 0.00 C ATOM 0 H THR A 113 -4.841 -0.188 22.121 1.00 0.00 H new ATOM 0 HA THR A 113 -4.502 -3.032 22.744 1.00 0.00 H new ATOM 0 HB THR A 113 -4.509 -1.515 24.560 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.055 -2.850 24.313 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.430 -0.072 25.147 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.666 0.399 23.610 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.201 -0.502 23.602 1.00 0.00 H new ATOM 744 N SER A 114 -6.381 -2.910 20.706 1.00 0.00 N ATOM 745 CA SER A 114 -7.536 -3.360 19.937 1.00 0.00 C ATOM 746 C SER A 114 -8.636 -2.301 19.930 1.00 0.00 C ATOM 747 O SER A 114 -9.125 -1.892 20.982 1.00 0.00 O ATOM 748 CB SER A 114 -8.078 -4.672 20.508 1.00 0.00 C ATOM 749 OG SER A 114 -9.380 -4.941 20.022 1.00 0.00 O ATOM 0 H SER A 114 -5.522 -2.825 20.163 1.00 0.00 H new ATOM 0 HA SER A 114 -7.212 -3.526 18.910 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.411 -5.491 20.241 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.097 -4.618 21.596 1.00 0.00 H new ATOM 0 HG SER A 114 -9.703 -5.785 20.401 1.00 0.00 H new ATOM 755 N GLU A 115 -9.021 -1.864 18.735 1.00 0.00 N ATOM 756 CA GLU A 115 -10.063 -0.855 18.589 1.00 0.00 C ATOM 757 C GLU A 115 -10.855 -1.074 17.304 1.00 0.00 C ATOM 758 O GLU A 115 -10.607 -2.027 16.565 1.00 0.00 O ATOM 759 CB GLU A 115 -9.451 0.547 18.592 1.00 0.00 C ATOM 760 CG GLU A 115 -8.440 0.766 19.705 1.00 0.00 C ATOM 761 CD GLU A 115 -8.198 2.235 19.991 1.00 0.00 C ATOM 762 OE1 GLU A 115 -9.169 3.018 19.936 1.00 0.00 O ATOM 763 OE2 GLU A 115 -7.036 2.603 20.268 1.00 0.00 O ATOM 0 H GLU A 115 -8.627 -2.193 17.854 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.744 -0.947 19.435 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.967 0.725 17.632 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.249 1.283 18.688 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.792 0.276 20.613 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.497 0.292 19.433 1.00 0.00 H new ATOM 770 N THR A 116 -11.805 -0.184 17.041 1.00 0.00 N ATOM 771 CA THR A 116 -12.632 -0.278 15.843 1.00 0.00 C ATOM 772 C THR A 116 -12.890 1.105 15.253 1.00 0.00 C ATOM 773 O THR A 116 -13.794 1.818 15.690 1.00 0.00 O ATOM 774 CB THR A 116 -13.960 -0.969 16.164 1.00 0.00 C ATOM 775 OG1 THR A 116 -13.936 -1.526 17.467 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.304 -2.082 15.197 1.00 0.00 C ATOM 0 H THR A 116 -12.022 0.611 17.641 1.00 0.00 H new ATOM 0 HA THR A 116 -12.094 -0.873 15.105 1.00 0.00 H new ATOM 0 HB THR A 116 -14.717 -0.189 16.082 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.794 -1.961 17.653 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.256 -2.530 15.481 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.380 -1.677 14.188 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.523 -2.842 15.225 1.00 0.00 H new ATOM 784 N ARG A 117 -12.092 1.477 14.258 1.00 0.00 N ATOM 785 CA ARG A 117 -12.234 2.775 13.609 1.00 0.00 C ATOM 786 C ARG A 117 -13.181 2.687 12.417 1.00 0.00 C ATOM 787 O ARG A 117 -13.499 1.596 11.942 1.00 0.00 O ATOM 788 CB ARG A 117 -10.868 3.295 13.157 1.00 0.00 C ATOM 789 CG ARG A 117 -10.645 4.766 13.467 1.00 0.00 C ATOM 790 CD ARG A 117 -10.286 4.981 14.930 1.00 0.00 C ATOM 791 NE ARG A 117 -8.956 5.564 15.086 1.00 0.00 N ATOM 792 CZ ARG A 117 -8.537 6.170 16.194 1.00 0.00 C ATOM 793 NH1 ARG A 117 -9.342 6.277 17.245 1.00 0.00 N ATOM 794 NH2 ARG A 117 -7.312 6.673 16.252 1.00 0.00 N ATOM 0 H ARG A 117 -11.340 0.898 13.883 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.657 3.471 14.333 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.087 2.708 13.640 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.766 3.139 12.083 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.847 5.155 12.835 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.546 5.330 13.226 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -11.025 5.635 15.393 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.329 4.028 15.458 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.310 5.503 14.299 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.286 5.894 17.205 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.016 6.742 18.092 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.690 6.596 15.447 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.991 7.138 17.102 1.00 0.00 H new ATOM 808 N SER A 118 -13.628 3.842 11.936 1.00 0.00 N ATOM 809 CA SER A 118 -14.538 3.897 10.797 1.00 0.00 C ATOM 810 C SER A 118 -13.902 4.644 9.629 1.00 0.00 C ATOM 811 O SER A 118 -13.709 5.858 9.688 1.00 0.00 O ATOM 812 CB SER A 118 -15.850 4.575 11.198 1.00 0.00 C ATOM 813 OG SER A 118 -15.609 5.729 11.985 1.00 0.00 O ATOM 0 H SER A 118 -13.375 4.754 12.317 1.00 0.00 H new ATOM 0 HA SER A 118 -14.747 2.875 10.481 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.408 4.851 10.303 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.470 3.873 11.756 1.00 0.00 H new ATOM 0 HG SER A 118 -14.881 6.251 11.586 1.00 0.00 H new ATOM 819 N TYR A 119 -13.581 3.910 8.570 1.00 0.00 N ATOM 820 CA TYR A 119 -12.968 4.502 7.386 1.00 0.00 C ATOM 821 C TYR A 119 -13.904 4.416 6.186 1.00 0.00 C ATOM 822 O TYR A 119 -14.557 3.396 5.968 1.00 0.00 O ATOM 823 CB TYR A 119 -11.647 3.801 7.066 1.00 0.00 C ATOM 824 CG TYR A 119 -10.571 4.026 8.104 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.079 5.301 8.359 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.047 2.963 8.829 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.095 5.509 9.306 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.063 3.164 9.779 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.590 4.438 10.013 1.00 0.00 C ATOM 830 OH TYR A 119 -7.611 4.641 10.958 1.00 0.00 O ATOM 0 H TYR A 119 -13.735 2.904 8.507 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.773 5.553 7.597 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.828 2.730 6.970 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.285 4.151 6.099 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.472 6.142 7.808 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.414 1.964 8.648 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.723 6.506 9.492 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.667 2.327 10.335 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.367 3.784 11.365 1.00 0.00 H new ATOM 840 N THR A 120 -13.964 5.494 5.410 1.00 0.00 N ATOM 841 CA THR A 120 -14.818 5.538 4.230 1.00 0.00 C ATOM 842 C THR A 120 -14.008 5.283 2.963 1.00 0.00 C ATOM 843 O THR A 120 -13.091 6.038 2.640 1.00 0.00 O ATOM 844 CB THR A 120 -15.523 6.892 4.133 1.00 0.00 C ATOM 845 OG1 THR A 120 -16.178 7.206 5.349 1.00 0.00 O ATOM 846 CG2 THR A 120 -16.555 6.952 3.027 1.00 0.00 C ATOM 0 H THR A 120 -13.431 6.348 5.578 1.00 0.00 H new ATOM 0 HA THR A 120 -15.567 4.752 4.326 1.00 0.00 H new ATOM 0 HB THR A 120 -14.735 7.612 3.912 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.621 8.076 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 120 -17.017 7.939 3.014 1.00 0.00 H new ATOM 0 HG22 THR A 120 -16.072 6.764 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 120 -17.320 6.196 3.202 1.00 0.00 H new ATOM 854 N LEU A 121 -14.350 4.213 2.253 1.00 0.00 N ATOM 855 CA LEU A 121 -13.651 3.859 1.024 1.00 0.00 C ATOM 856 C LEU A 121 -14.504 4.175 -0.201 1.00 0.00 C ATOM 857 O LEU A 121 -15.570 3.590 -0.395 1.00 0.00 O ATOM 858 CB LEU A 121 -13.282 2.373 1.035 1.00 0.00 C ATOM 859 CG LEU A 121 -12.347 1.948 2.170 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.880 0.705 2.868 1.00 0.00 C ATOM 861 CD2 LEU A 121 -10.940 1.702 1.639 1.00 0.00 C ATOM 0 H LEU A 121 -15.106 3.577 2.507 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.739 4.454 0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -14.199 1.787 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.811 2.124 0.084 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.303 2.757 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.201 0.419 3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.866 0.915 3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.956 -0.111 2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.289 1.401 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.967 0.912 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.556 2.617 1.188 1.00 0.00 H new ATOM 873 N PHE A 122 -14.029 5.105 -1.023 1.00 0.00 N ATOM 874 CA PHE A 122 -14.748 5.500 -2.229 1.00 0.00 C ATOM 875 C PHE A 122 -16.137 6.032 -1.887 1.00 0.00 C ATOM 876 O PHE A 122 -17.079 5.882 -2.665 1.00 0.00 O ATOM 877 CB PHE A 122 -14.865 4.314 -3.190 1.00 0.00 C ATOM 878 CG PHE A 122 -13.560 3.613 -3.435 1.00 0.00 C ATOM 879 CD1 PHE A 122 -12.461 4.310 -3.908 1.00 0.00 C ATOM 880 CD2 PHE A 122 -13.433 2.254 -3.193 1.00 0.00 C ATOM 881 CE1 PHE A 122 -11.259 3.668 -4.135 1.00 0.00 C ATOM 882 CE2 PHE A 122 -12.234 1.605 -3.418 1.00 0.00 C ATOM 883 CZ PHE A 122 -11.145 2.313 -3.890 1.00 0.00 C ATOM 0 H PHE A 122 -13.149 5.599 -0.876 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.184 6.297 -2.713 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.583 3.599 -2.787 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -15.264 4.665 -4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.545 5.369 -4.102 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.281 1.696 -2.824 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -10.410 4.224 -4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -12.148 0.546 -3.225 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.207 1.808 -4.067 1.00 0.00 H new ATOM 893 N GLY A 123 -16.254 6.654 -0.717 1.00 0.00 N ATOM 894 CA GLY A 123 -17.531 7.199 -0.293 1.00 0.00 C ATOM 895 C GLY A 123 -18.292 6.256 0.615 1.00 0.00 C ATOM 896 O GLY A 123 -18.993 6.693 1.528 1.00 0.00 O ATOM 0 H GLY A 123 -15.489 6.790 -0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.365 8.143 0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -18.137 7.421 -1.171 1.00 0.00 H new ATOM 900 N THR A 124 -18.156 4.958 0.366 1.00 0.00 N ATOM 901 CA THR A 124 -18.838 3.950 1.169 1.00 0.00 C ATOM 902 C THR A 124 -18.146 3.770 2.517 1.00 0.00 C ATOM 903 O THR A 124 -16.957 3.460 2.578 1.00 0.00 O ATOM 904 CB THR A 124 -18.880 2.616 0.421 1.00 0.00 C ATOM 905 OG1 THR A 124 -19.089 2.826 -0.964 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.968 1.688 0.914 1.00 0.00 C ATOM 0 H THR A 124 -17.580 4.579 -0.386 1.00 0.00 H new ATOM 0 HA THR A 124 -19.858 4.291 1.347 1.00 0.00 H new ATOM 0 HB THR A 124 -17.914 2.148 0.609 1.00 0.00 H new ATOM 0 HG1 THR A 124 -19.111 1.962 -1.426 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.942 0.761 0.342 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.808 1.467 1.969 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.939 2.166 0.787 1.00 0.00 H new ATOM 914 N GLN A 125 -18.901 3.965 3.593 1.00 0.00 N ATOM 915 CA GLN A 125 -18.361 3.824 4.941 1.00 0.00 C ATOM 916 C GLN A 125 -18.090 2.359 5.266 1.00 0.00 C ATOM 917 O GLN A 125 -18.817 1.470 4.824 1.00 0.00 O ATOM 918 CB GLN A 125 -19.331 4.419 5.965 1.00 0.00 C ATOM 919 CG GLN A 125 -18.682 5.419 6.907 1.00 0.00 C ATOM 920 CD GLN A 125 -19.461 6.716 7.010 1.00 0.00 C ATOM 921 OE1 GLN A 125 -18.883 7.801 7.036 1.00 0.00 O ATOM 922 NE2 GLN A 125 -20.783 6.607 7.071 1.00 0.00 N ATOM 0 H GLN A 125 -19.888 4.221 3.558 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.417 4.367 4.989 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -20.149 4.908 5.437 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.768 3.611 6.551 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.593 4.974 7.898 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.671 5.634 6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -21.220 5.686 7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -21.361 7.444 7.143 1.00 0.00 H new ATOM 931 N GLU A 126 -17.039 2.116 6.042 1.00 0.00 N ATOM 932 CA GLU A 126 -16.670 0.758 6.425 1.00 0.00 C ATOM 933 C GLU A 126 -15.857 0.755 7.716 1.00 0.00 C ATOM 934 O GLU A 126 -14.786 1.358 7.788 1.00 0.00 O ATOM 935 CB GLU A 126 -15.873 0.089 5.304 1.00 0.00 C ATOM 936 CG GLU A 126 -16.728 -0.736 4.356 1.00 0.00 C ATOM 937 CD GLU A 126 -17.403 -1.904 5.049 1.00 0.00 C ATOM 938 OE1 GLU A 126 -18.439 -1.684 5.710 1.00 0.00 O ATOM 939 OE2 GLU A 126 -16.894 -3.039 4.930 1.00 0.00 O ATOM 0 H GLU A 126 -16.428 2.841 6.418 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.587 0.195 6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.351 0.857 4.733 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.111 -0.554 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.488 -0.096 3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.106 -1.110 3.543 1.00 0.00 H new ATOM 946 N GLN A 127 -16.370 0.069 8.731 1.00 0.00 N ATOM 947 CA GLN A 127 -15.690 -0.017 10.019 1.00 0.00 C ATOM 948 C GLN A 127 -14.616 -1.100 9.991 1.00 0.00 C ATOM 949 O GLN A 127 -14.910 -2.273 9.760 1.00 0.00 O ATOM 950 CB GLN A 127 -16.699 -0.303 11.135 1.00 0.00 C ATOM 951 CG GLN A 127 -16.823 0.825 12.146 1.00 0.00 C ATOM 952 CD GLN A 127 -18.265 1.154 12.481 1.00 0.00 C ATOM 953 OE1 GLN A 127 -18.900 0.467 13.282 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.789 2.208 11.868 1.00 0.00 N ATOM 0 H GLN A 127 -17.255 -0.436 8.687 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.209 0.941 10.216 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.676 -0.491 10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.405 -1.215 11.655 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -16.296 0.549 13.059 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.333 1.716 11.752 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.226 2.748 11.212 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.755 2.478 12.053 1.00 0.00 H new ATOM 963 N ILE A 128 -13.371 -0.700 10.225 1.00 0.00 N ATOM 964 CA ILE A 128 -12.254 -1.638 10.223 1.00 0.00 C ATOM 965 C ILE A 128 -11.631 -1.757 11.610 1.00 0.00 C ATOM 966 O ILE A 128 -11.585 -0.787 12.367 1.00 0.00 O ATOM 967 CB ILE A 128 -11.165 -1.213 9.219 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.796 -0.810 7.885 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.162 -2.341 9.019 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.786 -0.391 6.840 1.00 0.00 C ATOM 0 H ILE A 128 -13.110 0.267 10.418 1.00 0.00 H new ATOM 0 HA ILE A 128 -12.656 -2.606 9.925 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.637 -0.349 9.623 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.378 -1.647 7.500 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.492 0.011 8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.398 -2.027 8.307 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.692 -2.583 9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.677 -3.221 8.634 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.305 -0.119 5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.220 0.466 7.204 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.104 -1.218 6.641 1.00 0.00 H new ATOM 982 N THR A 129 -11.149 -2.953 11.933 1.00 0.00 N ATOM 983 CA THR A 129 -10.526 -3.200 13.227 1.00 0.00 C ATOM 984 C THR A 129 -9.013 -3.023 13.140 1.00 0.00 C ATOM 985 O THR A 129 -8.394 -3.390 12.142 1.00 0.00 O ATOM 986 CB THR A 129 -10.860 -4.610 13.717 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.262 -4.789 13.810 1.00 0.00 O ATOM 988 CG2 THR A 129 -10.266 -4.930 15.071 1.00 0.00 C ATOM 0 H THR A 129 -11.178 -3.765 11.317 1.00 0.00 H new ATOM 0 HA THR A 129 -10.920 -2.475 13.939 1.00 0.00 H new ATOM 0 HB THR A 129 -10.423 -5.283 12.979 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.456 -5.697 14.123 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.541 -5.945 15.359 1.00 0.00 H new ATOM 0 HG22 THR A 129 -9.180 -4.849 15.020 1.00 0.00 H new ATOM 0 HG23 THR A 129 -10.648 -4.227 15.811 1.00 0.00 H new ATOM 996 N ILE A 130 -8.424 -2.458 14.189 1.00 0.00 N ATOM 997 CA ILE A 130 -6.985 -2.234 14.224 1.00 0.00 C ATOM 998 C ILE A 130 -6.399 -2.612 15.579 1.00 0.00 C ATOM 999 O ILE A 130 -7.120 -2.727 16.570 1.00 0.00 O ATOM 1000 CB ILE A 130 -6.632 -0.764 13.918 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.301 0.171 14.931 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.040 -0.403 12.497 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.801 0.291 14.758 1.00 0.00 C ATOM 0 H ILE A 130 -8.921 -2.148 15.024 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.552 -2.871 13.453 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.552 -0.642 14.004 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.089 -0.189 15.938 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.855 1.162 14.846 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.784 0.638 12.298 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.514 -1.047 11.793 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.115 -0.540 12.381 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.201 0.970 15.511 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.023 0.681 13.764 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.260 -0.691 14.873 1.00 0.00 H new ATOM 1015 N ALA A 131 -5.084 -2.806 15.615 1.00 0.00 N ATOM 1016 CA ALA A 131 -4.397 -3.173 16.847 1.00 0.00 C ATOM 1017 C ALA A 131 -2.886 -3.206 16.644 1.00 0.00 C ATOM 1018 O ALA A 131 -2.403 -3.247 15.513 1.00 0.00 O ATOM 1019 CB ALA A 131 -4.894 -4.521 17.345 1.00 0.00 C ATOM 0 H ALA A 131 -4.473 -2.715 14.803 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.619 -2.415 17.598 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.373 -4.783 18.266 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.965 -4.465 17.538 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.700 -5.282 16.589 1.00 0.00 H new ATOM 1025 N ASN A 132 -2.145 -3.190 17.748 1.00 0.00 N ATOM 1026 CA ASN A 132 -0.689 -3.221 17.691 1.00 0.00 C ATOM 1027 C ASN A 132 -0.102 -3.614 19.042 1.00 0.00 C ATOM 1028 O ASN A 132 -0.633 -3.250 20.091 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.143 -1.858 17.262 1.00 0.00 C ATOM 1030 CG ASN A 132 1.096 -1.978 16.396 1.00 0.00 C ATOM 1031 OD1 ASN A 132 2.058 -2.655 16.761 1.00 0.00 O ATOM 1032 ND2 ASN A 132 1.077 -1.322 15.243 1.00 0.00 N ATOM 0 H ASN A 132 -2.530 -3.156 18.692 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.395 -3.969 16.954 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -0.915 -1.317 16.715 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.092 -1.269 18.148 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.882 -1.366 14.618 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.258 -0.773 14.982 1.00 0.00 H new ATOM 1039 N ALA A 133 0.994 -4.364 19.009 1.00 0.00 N ATOM 1040 CA ALA A 133 1.651 -4.812 20.231 1.00 0.00 C ATOM 1041 C ALA A 133 3.042 -4.200 20.378 1.00 0.00 C ATOM 1042 O ALA A 133 3.584 -4.133 21.480 1.00 0.00 O ATOM 1043 CB ALA A 133 1.739 -6.331 20.252 1.00 0.00 C ATOM 0 H ALA A 133 1.446 -4.675 18.149 1.00 0.00 H new ATOM 0 HA ALA A 133 1.050 -4.475 21.076 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.231 -6.654 21.169 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.735 -6.754 20.210 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.313 -6.674 19.391 1.00 0.00 H new ATOM 1049 N SER A 134 3.618 -3.757 19.264 1.00 0.00 N ATOM 1050 CA SER A 134 4.946 -3.156 19.281 1.00 0.00 C ATOM 1051 C SER A 134 4.874 -1.676 19.643 1.00 0.00 C ATOM 1052 O SER A 134 3.793 -1.093 19.702 1.00 0.00 O ATOM 1053 CB SER A 134 5.622 -3.326 17.921 1.00 0.00 C ATOM 1054 OG SER A 134 5.066 -4.415 17.205 1.00 0.00 O ATOM 0 H SER A 134 3.187 -3.803 18.341 1.00 0.00 H new ATOM 0 HA SER A 134 5.536 -3.667 20.041 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.511 -2.411 17.340 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.691 -3.487 18.061 1.00 0.00 H new ATOM 0 HG SER A 134 5.615 -4.601 16.415 1.00 0.00 H new ATOM 1060 N GLN A 135 6.036 -1.078 19.883 1.00 0.00 N ATOM 1061 CA GLN A 135 6.111 0.334 20.239 1.00 0.00 C ATOM 1062 C GLN A 135 6.757 1.147 19.121 1.00 0.00 C ATOM 1063 O GLN A 135 6.499 2.343 18.984 1.00 0.00 O ATOM 1064 CB GLN A 135 6.904 0.510 21.535 1.00 0.00 C ATOM 1065 CG GLN A 135 6.155 0.049 22.775 1.00 0.00 C ATOM 1066 CD GLN A 135 6.060 1.128 23.836 1.00 0.00 C ATOM 1067 OE1 GLN A 135 5.619 2.315 23.436 1.00 0.00 O flip ATOM 1068 NE2 GLN A 135 6.381 0.898 25.002 1.00 0.00 N flip ATOM 0 H GLN A 135 6.939 -1.550 19.837 1.00 0.00 H new ATOM 0 HA GLN A 135 5.095 0.700 20.387 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.838 -0.046 21.458 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.167 1.561 21.650 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.151 -0.266 22.492 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.656 -0.824 23.194 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.715 -0.029 25.266 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.313 1.634 25.704 1.00 0.00 H new ATOM 1077 N THR A 136 7.600 0.494 18.325 1.00 0.00 N ATOM 1078 CA THR A 136 8.281 1.165 17.223 1.00 0.00 C ATOM 1079 C THR A 136 7.960 0.506 15.883 1.00 0.00 C ATOM 1080 O THR A 136 8.665 0.718 14.896 1.00 0.00 O ATOM 1081 CB THR A 136 9.794 1.156 17.455 1.00 0.00 C ATOM 1082 OG1 THR A 136 10.204 -0.070 18.033 1.00 0.00 O ATOM 1083 CG2 THR A 136 10.268 2.273 18.359 1.00 0.00 C ATOM 0 H THR A 136 7.827 -0.496 18.423 1.00 0.00 H new ATOM 0 HA THR A 136 7.924 2.194 17.189 1.00 0.00 H new ATOM 0 HB THR A 136 10.239 1.296 16.470 1.00 0.00 H new ATOM 0 HG1 THR A 136 11.174 -0.058 18.172 1.00 0.00 H new ATOM 0 HG21 THR A 136 11.349 2.208 18.481 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.010 3.235 17.915 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.787 2.182 19.333 1.00 0.00 H new ATOM 1091 N GLN A 137 6.894 -0.289 15.847 1.00 0.00 N ATOM 1092 CA GLN A 137 6.494 -0.966 14.618 1.00 0.00 C ATOM 1093 C GLN A 137 5.020 -0.715 14.315 1.00 0.00 C ATOM 1094 O GLN A 137 4.170 -0.796 15.202 1.00 0.00 O ATOM 1095 CB GLN A 137 6.758 -2.469 14.725 1.00 0.00 C ATOM 1096 CG GLN A 137 8.147 -2.876 14.258 1.00 0.00 C ATOM 1097 CD GLN A 137 8.170 -4.256 13.630 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.108 -4.303 12.305 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 8.244 -5.267 14.328 1.00 0.00 N flip ATOM 0 H GLN A 137 6.295 -0.479 16.650 1.00 0.00 H new ATOM 0 HA GLN A 137 7.089 -0.560 13.800 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.626 -2.780 15.761 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.014 -3.003 14.135 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.512 -2.146 13.535 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.832 -2.855 15.106 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.290 -5.183 15.344 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.260 -6.188 13.891 1.00 0.00 H new ATOM 1108 N TRP A 138 4.727 -0.408 13.056 1.00 0.00 N ATOM 1109 CA TRP A 138 3.358 -0.143 12.631 1.00 0.00 C ATOM 1110 C TRP A 138 2.777 -1.344 11.892 1.00 0.00 C ATOM 1111 O TRP A 138 3.514 -2.188 11.384 1.00 0.00 O ATOM 1112 CB TRP A 138 3.315 1.097 11.735 1.00 0.00 C ATOM 1113 CG TRP A 138 4.010 2.279 12.329 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.316 2.349 12.696 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.438 3.558 12.627 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.599 3.592 13.209 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.460 4.353 13.176 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.161 4.106 12.483 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.245 5.668 13.581 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.947 5.411 12.885 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.986 6.180 13.429 1.00 0.00 C ATOM 0 H TRP A 138 5.420 -0.337 12.311 1.00 0.00 H new ATOM 0 HA TRP A 138 2.753 0.038 13.519 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.773 0.859 10.775 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.275 1.357 11.536 1.00 0.00 H new ATOM 0 HD1 TRP A 138 6.029 1.544 12.599 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.508 3.898 13.557 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.355 3.520 12.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.044 6.262 14.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.964 5.845 12.778 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.788 7.197 13.734 1.00 0.00 H new ATOM 1132 N LYS A 139 1.450 -1.417 11.838 1.00 0.00 N ATOM 1133 CA LYS A 139 0.775 -2.520 11.162 1.00 0.00 C ATOM 1134 C LYS A 139 0.036 -2.030 9.921 1.00 0.00 C ATOM 1135 O LYS A 139 -0.779 -1.110 9.993 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.203 -3.211 12.114 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.720 -4.543 11.595 1.00 0.00 C ATOM 1138 CD LYS A 139 -2.229 -4.657 11.747 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.605 -5.459 12.981 1.00 0.00 C ATOM 1140 NZ LYS A 139 -2.623 -6.923 12.709 1.00 0.00 N ATOM 0 H LYS A 139 0.823 -0.728 12.253 1.00 0.00 H new ATOM 0 HA LYS A 139 1.534 -3.238 10.850 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.289 -3.371 13.074 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.049 -2.548 12.296 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.450 -4.654 10.545 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.237 -5.357 12.136 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.665 -3.660 11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.650 -5.132 10.861 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.896 -5.247 13.781 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.587 -5.143 13.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.884 -7.434 13.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.318 -7.129 11.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.679 -7.230 12.397 1.00 0.00 H new ATOM 1154 N PHE A 140 0.325 -2.655 8.783 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.311 -2.284 7.523 1.00 0.00 C ATOM 1156 C PHE A 140 -1.501 -3.192 7.226 1.00 0.00 C ATOM 1157 O PHE A 140 -1.563 -4.327 7.700 1.00 0.00 O ATOM 1158 CB PHE A 140 0.703 -2.360 6.381 1.00 0.00 C ATOM 1159 CG PHE A 140 1.066 -1.020 5.806 1.00 0.00 C ATOM 1160 CD1 PHE A 140 1.909 -0.162 6.493 1.00 0.00 C ATOM 1161 CD2 PHE A 140 0.566 -0.621 4.578 1.00 0.00 C ATOM 1162 CE1 PHE A 140 2.246 1.070 5.967 1.00 0.00 C ATOM 1163 CE2 PHE A 140 0.899 0.609 4.046 1.00 0.00 C ATOM 1164 CZ PHE A 140 1.740 1.456 4.741 1.00 0.00 C ATOM 0 H PHE A 140 0.995 -3.420 8.708 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.674 -1.260 7.612 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.608 -2.848 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.297 -2.988 5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.308 -0.460 7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -0.092 -1.279 4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.904 1.730 6.513 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.502 0.908 3.087 1.00 0.00 H new ATOM 0 HZ PHE A 140 2.002 2.418 4.327 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.442 -2.685 6.436 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.629 -3.449 6.071 1.00 0.00 C ATOM 1176 C ILE A 141 -4.065 -3.132 4.644 1.00 0.00 C ATOM 1177 O ILE A 141 -4.482 -2.013 4.346 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.800 -3.163 7.031 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.341 -3.298 8.484 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.962 -4.103 6.745 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -5.443 -3.048 9.492 1.00 0.00 C ATOM 0 H ILE A 141 -2.405 -1.747 6.036 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.363 -4.504 6.142 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.140 -2.140 6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.939 -4.299 8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.527 -2.596 8.666 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.781 -3.888 7.431 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.301 -3.960 5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.637 -5.135 6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.046 -3.161 10.501 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.830 -2.037 9.365 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.248 -3.766 9.337 1.00 0.00 H new ATOM 1193 N ASP A 142 -3.966 -4.124 3.765 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.350 -3.949 2.370 1.00 0.00 C ATOM 1195 C ASP A 142 -5.742 -4.515 2.109 1.00 0.00 C ATOM 1196 O ASP A 142 -6.030 -5.663 2.448 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.331 -4.627 1.451 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.278 -3.662 0.945 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.651 -2.664 0.294 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -1.079 -3.903 1.200 1.00 0.00 O ATOM 0 H ASP A 142 -3.623 -5.057 3.994 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.369 -2.880 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.845 -5.441 1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.851 -5.072 0.602 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.600 -3.701 1.503 1.00 0.00 N ATOM 1206 CA VAL A 143 -7.962 -4.118 1.193 1.00 0.00 C ATOM 1207 C VAL A 143 -8.214 -4.086 -0.310 1.00 0.00 C ATOM 1208 O VAL A 143 -7.594 -3.308 -1.035 1.00 0.00 O ATOM 1209 CB VAL A 143 -8.999 -3.220 1.894 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.084 -3.558 3.374 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -8.657 -1.751 1.695 1.00 0.00 C ATOM 0 H VAL A 143 -6.376 -2.748 1.217 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.072 -5.139 1.558 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.975 -3.406 1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.821 -2.914 3.853 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.381 -4.600 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.110 -3.403 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.401 -1.133 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -7.672 -1.547 2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.653 -1.520 0.630 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.123 -4.937 -0.773 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.450 -5.003 -2.193 1.00 0.00 C ATOM 1223 C VAL A 144 -10.897 -5.431 -2.411 1.00 0.00 C ATOM 1224 O VAL A 144 -11.375 -6.380 -1.790 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.520 -5.979 -2.938 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -8.742 -5.891 -4.439 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.065 -5.703 -2.589 1.00 0.00 C ATOM 0 H VAL A 144 -9.645 -5.589 -0.188 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.310 -3.999 -2.594 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.760 -6.993 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.076 -6.588 -4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.777 -6.145 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.533 -4.877 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.423 -6.402 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.809 -4.683 -2.876 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -6.919 -5.826 -1.516 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.587 -4.725 -3.301 1.00 0.00 N ATOM 1238 CA LYS A 145 -12.979 -5.031 -3.609 1.00 0.00 C ATOM 1239 C LYS A 145 -13.119 -5.511 -5.050 1.00 0.00 C ATOM 1240 O LYS A 145 -12.373 -5.084 -5.932 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.856 -3.799 -3.379 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.559 -3.798 -2.031 1.00 0.00 C ATOM 1243 CD LYS A 145 -15.980 -3.264 -2.141 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.099 -1.865 -1.557 1.00 0.00 C ATOM 1245 NZ LYS A 145 -16.714 -1.880 -0.201 1.00 0.00 N ATOM 0 H LYS A 145 -11.204 -3.936 -3.822 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.309 -5.829 -2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.239 -2.904 -3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.604 -3.742 -4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.580 -4.811 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.994 -3.188 -1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.284 -3.249 -3.188 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.663 -3.935 -1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.110 -1.409 -1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.700 -1.244 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.204 -0.978 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.396 -2.662 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.971 -2.010 0.516 1.00 0.00 H new ATOM 1259 N THR A 146 -14.078 -6.401 -5.284 1.00 0.00 N ATOM 1260 CA THR A 146 -14.313 -6.938 -6.619 1.00 0.00 C ATOM 1261 C THR A 146 -15.469 -6.216 -7.305 1.00 0.00 C ATOM 1262 O THR A 146 -15.480 -6.061 -8.526 1.00 0.00 O ATOM 1263 CB THR A 146 -14.607 -8.437 -6.543 1.00 0.00 C ATOM 1264 OG1 THR A 146 -15.227 -8.765 -5.311 1.00 0.00 O ATOM 1265 CG2 THR A 146 -13.371 -9.298 -6.678 1.00 0.00 C ATOM 0 H THR A 146 -14.705 -6.765 -4.566 1.00 0.00 H new ATOM 0 HA THR A 146 -13.410 -6.779 -7.209 1.00 0.00 H new ATOM 0 HB THR A 146 -15.267 -8.644 -7.385 1.00 0.00 H new ATOM 0 HG1 THR A 146 -15.409 -9.728 -5.282 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.651 -10.349 -6.615 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.897 -9.106 -7.640 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.673 -9.060 -5.876 1.00 0.00 H new ATOM 1273 N THR A 147 -16.441 -5.780 -6.511 1.00 0.00 N ATOM 1274 CA THR A 147 -17.603 -5.077 -7.043 1.00 0.00 C ATOM 1275 C THR A 147 -17.950 -3.869 -6.180 1.00 0.00 C ATOM 1276 O THR A 147 -17.436 -3.716 -5.072 1.00 0.00 O ATOM 1277 CB THR A 147 -18.802 -6.021 -7.124 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.375 -7.371 -7.188 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.686 -5.763 -8.325 1.00 0.00 C ATOM 0 H THR A 147 -16.448 -5.901 -5.498 1.00 0.00 H new ATOM 0 HA THR A 147 -17.357 -4.726 -8.045 1.00 0.00 H new ATOM 0 HB THR A 147 -19.380 -5.832 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.157 -7.959 -7.238 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.518 -6.467 -8.322 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.072 -4.745 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.105 -5.891 -9.238 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.828 -3.014 -6.695 1.00 0.00 N ATOM 1288 CA GLN A 148 -19.247 -1.820 -5.971 1.00 0.00 C ATOM 1289 C GLN A 148 -20.151 -2.184 -4.799 1.00 0.00 C ATOM 1290 O GLN A 148 -20.159 -1.504 -3.773 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.972 -0.856 -6.912 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.211 -0.572 -8.196 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.099 -0.014 -9.290 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -21.102 0.645 -9.015 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -19.735 -0.276 -10.540 1.00 0.00 N ATOM 0 H GLN A 148 -19.263 -3.126 -7.611 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.355 -1.331 -5.579 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.948 -1.271 -7.162 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -20.150 0.084 -6.389 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.408 0.136 -7.989 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.743 -1.492 -8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -18.896 -0.826 -10.722 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -20.295 0.073 -11.318 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.301 -6.279 1.187 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.917 -5.818 1.170 1.00 0.00 C ATOM 1338 C TYR A 152 -13.000 -6.820 1.865 1.00 0.00 C ATOM 1339 O TYR A 152 -13.049 -6.979 3.084 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.805 -4.448 1.846 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.154 -3.394 0.978 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -12.080 -3.710 0.155 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -13.614 -2.083 0.982 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -11.483 -2.749 -0.638 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -13.023 -1.117 0.190 1.00 0.00 C ATOM 1346 CZ TYR A 152 -11.957 -1.455 -0.617 1.00 0.00 C ATOM 1347 OH TYR A 152 -11.367 -0.495 -1.407 1.00 0.00 O ATOM 0 HA TYR A 152 -13.603 -5.728 0.130 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.802 -4.109 2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.232 -4.553 2.767 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -11.706 -4.723 0.135 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -14.447 -1.814 1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.648 -3.011 -1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -13.394 -0.103 0.203 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.980 0.262 -1.515 1.00 0.00 H new ATOM 1357 N SER A 153 -12.163 -7.490 1.080 1.00 0.00 N ATOM 1358 CA SER A 153 -11.232 -8.474 1.620 1.00 0.00 C ATOM 1359 C SER A 153 -10.032 -7.786 2.262 1.00 0.00 C ATOM 1360 O SER A 153 -9.351 -6.982 1.625 1.00 0.00 O ATOM 1361 CB SER A 153 -10.762 -9.423 0.517 1.00 0.00 C ATOM 1362 OG SER A 153 -10.452 -10.703 1.042 1.00 0.00 O ATOM 0 H SER A 153 -12.110 -7.370 0.068 1.00 0.00 H new ATOM 0 HA SER A 153 -11.752 -9.050 2.385 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.539 -9.516 -0.242 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.884 -9.006 0.024 1.00 0.00 H new ATOM 0 HG SER A 153 -9.493 -10.754 1.235 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.781 -8.105 3.528 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.665 -7.515 4.257 1.00 0.00 C ATOM 1370 C GLN A 154 -7.501 -8.495 4.369 1.00 0.00 C ATOM 1371 O GLN A 154 -7.651 -9.595 4.900 1.00 0.00 O ATOM 1372 CB GLN A 154 -9.116 -7.083 5.654 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.909 -5.785 5.661 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.545 -5.499 7.007 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.758 -5.315 7.109 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -9.725 -5.457 8.051 1.00 0.00 N ATOM 0 H GLN A 154 -10.335 -8.768 4.069 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.325 -6.641 3.701 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.725 -7.874 6.091 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.239 -6.967 6.291 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.250 -4.959 5.392 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.687 -5.834 4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.726 -5.615 7.921 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.095 -5.266 8.982 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.340 -8.085 3.867 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.148 -8.923 3.914 1.00 0.00 C ATOM 1387 C TYR A 155 -3.920 -8.144 3.455 1.00 0.00 C ATOM 1388 O TYR A 155 -4.009 -6.962 3.125 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.334 -10.168 3.044 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.892 -9.874 1.669 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.184 -9.097 0.761 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.128 -10.377 1.281 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -5.692 -8.829 -0.496 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -7.642 -10.115 0.025 1.00 0.00 C ATOM 1395 CZ TYR A 155 -6.920 -9.340 -0.860 1.00 0.00 C ATOM 1396 OH TYR A 155 -7.429 -9.077 -2.111 1.00 0.00 O ATOM 0 H TYR A 155 -6.200 -7.177 3.423 1.00 0.00 H new ATOM 0 HA TYR A 155 -4.995 -9.235 4.947 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -4.373 -10.671 2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.001 -10.861 3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.221 -8.696 1.042 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.696 -10.982 1.972 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.130 -8.222 -1.190 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.603 -10.515 -0.262 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.692 -8.947 -2.743 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.772 -8.815 3.438 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.542 -8.168 3.019 1.00 0.00 C ATOM 1408 C GLY A 156 -0.961 -7.273 4.098 1.00 0.00 C ATOM 1409 O GLY A 156 -0.661 -6.107 3.845 1.00 0.00 O ATOM 0 H GLY A 156 -2.672 -9.794 3.707 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.809 -8.928 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.733 -7.576 2.124 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.791 -7.796 5.326 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.240 -7.024 6.442 1.00 0.00 C ATOM 1415 C PRO A 157 1.268 -6.823 6.323 1.00 0.00 C ATOM 1416 O PRO A 157 1.995 -7.729 5.916 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.570 -7.887 7.659 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.606 -9.280 7.131 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.123 -9.179 5.721 1.00 0.00 C ATOM 0 HA PRO A 157 -0.655 -6.017 6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.184 -7.778 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.527 -7.604 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.387 -9.730 7.151 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.254 -9.911 7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.646 -9.908 5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.196 -9.362 5.674 1.00 0.00 H new ATOM 1427 N LEU A 158 1.731 -5.630 6.682 1.00 0.00 N ATOM 1428 CA LEU A 158 3.151 -5.309 6.618 1.00 0.00 C ATOM 1429 C LEU A 158 3.606 -4.598 7.890 1.00 0.00 C ATOM 1430 O LEU A 158 3.132 -3.506 8.205 1.00 0.00 O ATOM 1431 CB LEU A 158 3.443 -4.437 5.393 1.00 0.00 C ATOM 1432 CG LEU A 158 4.883 -3.930 5.282 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.749 -4.941 4.548 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.917 -2.582 4.576 1.00 0.00 C ATOM 0 H LEU A 158 1.142 -4.869 7.021 1.00 0.00 H new ATOM 0 HA LEU A 158 3.707 -6.242 6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.206 -5.008 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.773 -3.578 5.410 1.00 0.00 H new ATOM 0 HG LEU A 158 5.284 -3.803 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.769 -4.564 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.748 -5.885 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.352 -5.100 3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.948 -2.235 4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.499 -2.685 3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.329 -1.860 5.142 1.00 0.00 H new ATOM 1446 N GLN A 159 4.525 -5.224 8.616 1.00 0.00 N ATOM 1447 CA GLN A 159 5.041 -4.651 9.854 1.00 0.00 C ATOM 1448 C GLN A 159 6.353 -3.912 9.608 1.00 0.00 C ATOM 1449 O GLN A 159 7.426 -4.515 9.614 1.00 0.00 O ATOM 1450 CB GLN A 159 5.247 -5.748 10.901 1.00 0.00 C ATOM 1451 CG GLN A 159 4.056 -5.934 11.828 1.00 0.00 C ATOM 1452 CD GLN A 159 4.425 -5.790 13.292 1.00 0.00 C ATOM 1453 OE1 GLN A 159 3.923 -4.907 13.987 1.00 0.00 O ATOM 1454 NE2 GLN A 159 5.307 -6.661 13.769 1.00 0.00 N ATOM 0 H GLN A 159 4.928 -6.128 8.369 1.00 0.00 H new ATOM 0 HA GLN A 159 4.308 -3.936 10.227 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.452 -6.690 10.393 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.128 -5.509 11.497 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.288 -5.202 11.577 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.622 -6.920 11.662 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.698 -7.377 13.157 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.593 -6.614 14.747 1.00 0.00 H new ATOM 1463 N SER A 160 6.257 -2.604 9.393 1.00 0.00 N ATOM 1464 CA SER A 160 7.436 -1.782 9.146 1.00 0.00 C ATOM 1465 C SER A 160 7.813 -0.986 10.391 1.00 0.00 C ATOM 1466 O SER A 160 6.947 -0.462 11.090 1.00 0.00 O ATOM 1467 CB SER A 160 7.184 -0.830 7.975 1.00 0.00 C ATOM 1468 OG SER A 160 7.588 -1.413 6.748 1.00 0.00 O ATOM 0 H SER A 160 5.376 -2.091 9.385 1.00 0.00 H new ATOM 0 HA SER A 160 8.264 -2.444 8.895 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.125 -0.577 7.930 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.728 0.101 8.135 1.00 0.00 H new ATOM 0 HG SER A 160 7.194 -0.913 6.003 1.00 0.00 H new ATOM 1474 N THR A 161 9.111 -0.902 10.665 1.00 0.00 N ATOM 1475 CA THR A 161 9.599 -0.172 11.828 1.00 0.00 C ATOM 1476 C THR A 161 9.721 1.323 11.527 1.00 0.00 C ATOM 1477 O THR A 161 9.219 2.155 12.282 1.00 0.00 O ATOM 1478 CB THR A 161 10.953 -0.727 12.279 1.00 0.00 C ATOM 1479 OG1 THR A 161 11.153 -2.035 11.770 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.100 -0.794 13.784 1.00 0.00 C ATOM 0 H THR A 161 9.843 -1.330 10.098 1.00 0.00 H new ATOM 0 HA THR A 161 8.876 -0.303 12.633 1.00 0.00 H new ATOM 0 HB THR A 161 11.696 -0.032 11.887 1.00 0.00 H new ATOM 0 HG1 THR A 161 12.024 -2.372 12.067 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.081 -1.196 14.036 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.999 0.207 14.204 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.326 -1.441 14.197 1.00 0.00 H new ATOM 1488 N PRO A 162 10.394 1.685 10.419 1.00 0.00 N ATOM 1489 CA PRO A 162 10.583 3.078 10.024 1.00 0.00 C ATOM 1490 C PRO A 162 9.377 3.646 9.276 1.00 0.00 C ATOM 1491 O PRO A 162 9.423 4.770 8.775 1.00 0.00 O ATOM 1492 CB PRO A 162 11.811 3.032 9.095 1.00 0.00 C ATOM 1493 CG PRO A 162 12.203 1.587 8.983 1.00 0.00 C ATOM 1494 CD PRO A 162 11.030 0.778 9.463 1.00 0.00 C ATOM 0 HA PRO A 162 10.711 3.725 10.892 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.573 3.447 8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.629 3.626 9.503 1.00 0.00 H new ATOM 0 HG2 PRO A 162 12.452 1.333 7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.088 1.379 9.585 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.359 0.512 8.647 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.344 -0.154 9.934 1.00 0.00 H new ATOM 1502 N LYS A 163 8.300 2.867 9.199 1.00 0.00 N ATOM 1503 CA LYS A 163 7.090 3.301 8.506 1.00 0.00 C ATOM 1504 C LYS A 163 7.358 3.477 7.017 1.00 0.00 C ATOM 1505 O LYS A 163 7.608 4.588 6.548 1.00 0.00 O ATOM 1506 CB LYS A 163 6.573 4.617 9.097 1.00 0.00 C ATOM 1507 CG LYS A 163 6.626 4.676 10.616 1.00 0.00 C ATOM 1508 CD LYS A 163 6.909 6.088 11.106 1.00 0.00 C ATOM 1509 CE LYS A 163 7.550 6.084 12.484 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.690 5.130 12.566 1.00 0.00 N ATOM 0 H LYS A 163 8.241 1.934 9.607 1.00 0.00 H new ATOM 0 HA LYS A 163 6.331 2.530 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.160 5.441 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.543 4.769 8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.679 4.329 11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.399 4.000 10.981 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.567 6.594 10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.979 6.656 11.138 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.900 7.088 12.724 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.802 5.820 13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.353 5.444 13.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.333 4.182 12.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.181 5.096 11.650 1.00 0.00 H new ATOM 1524 N LEU A 164 7.308 2.376 6.273 1.00 0.00 N ATOM 1525 CA LEU A 164 7.551 2.418 4.837 1.00 0.00 C ATOM 1526 C LEU A 164 6.721 1.369 4.103 1.00 0.00 C ATOM 1527 O LEU A 164 6.248 0.403 4.702 1.00 0.00 O ATOM 1528 CB LEU A 164 9.036 2.203 4.546 1.00 0.00 C ATOM 1529 CG LEU A 164 9.908 3.454 4.665 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.335 3.075 5.033 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.882 4.246 3.367 1.00 0.00 C ATOM 0 H LEU A 164 7.102 1.447 6.640 1.00 0.00 H new ATOM 0 HA LEU A 164 7.252 3.402 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.419 1.446 5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.138 1.802 3.538 1.00 0.00 H new ATOM 0 HG LEU A 164 9.504 4.083 5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.942 3.977 5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.337 2.550 5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.750 2.426 4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.508 5.133 3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.261 3.626 2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.858 4.548 3.145 1.00 0.00 H new ATOM 1543 N TYR A 165 6.557 1.568 2.799 1.00 0.00 N ATOM 1544 CA TYR A 165 5.794 0.646 1.967 1.00 0.00 C ATOM 1545 C TYR A 165 6.385 0.591 0.562 1.00 0.00 C ATOM 1546 O TYR A 165 7.191 1.441 0.190 1.00 0.00 O ATOM 1547 CB TYR A 165 4.327 1.078 1.903 1.00 0.00 C ATOM 1548 CG TYR A 165 3.433 0.089 1.190 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.035 -1.090 1.809 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.988 0.334 -0.104 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.218 -1.995 1.160 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.172 -0.568 -0.759 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.789 -1.729 -0.123 1.00 0.00 C ATOM 1554 OH TYR A 165 0.976 -2.630 -0.773 1.00 0.00 O ATOM 0 H TYR A 165 6.945 2.365 2.294 1.00 0.00 H new ATOM 0 HA TYR A 165 5.848 -0.348 2.411 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.956 1.224 2.917 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.263 2.042 1.398 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.370 -1.302 2.814 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.285 1.244 -0.605 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.917 -2.906 1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.836 -0.364 -1.765 1.00 0.00 H new ATOM 0 HH TYR A 165 0.341 -3.017 -0.135 1.00 0.00 H new ATOM 1564 N ALA A 166 5.988 -0.412 -0.216 1.00 0.00 N ATOM 1565 CA ALA A 166 6.495 -0.561 -1.574 1.00 0.00 C ATOM 1566 C ALA A 166 5.523 -1.342 -2.454 1.00 0.00 C ATOM 1567 O ALA A 166 4.876 -2.284 -2.000 1.00 0.00 O ATOM 1568 CB ALA A 166 7.857 -1.240 -1.555 1.00 0.00 C ATOM 0 H ALA A 166 5.321 -1.129 0.069 1.00 0.00 H new ATOM 0 HA ALA A 166 6.600 0.436 -2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.225 -1.346 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.557 -0.636 -0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.766 -2.226 -1.098 1.00 0.00 H new ATOM 1574 N VAL A 167 5.433 -0.942 -3.720 1.00 0.00 N ATOM 1575 CA VAL A 167 4.549 -1.602 -4.674 1.00 0.00 C ATOM 1576 C VAL A 167 5.189 -1.658 -6.060 1.00 0.00 C ATOM 1577 O VAL A 167 6.035 -0.829 -6.395 1.00 0.00 O ATOM 1578 CB VAL A 167 3.189 -0.884 -4.771 1.00 0.00 C ATOM 1579 CG1 VAL A 167 3.369 0.547 -5.256 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.242 -1.650 -5.684 1.00 0.00 C ATOM 0 H VAL A 167 5.963 -0.162 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 167 4.385 -2.616 -4.310 1.00 0.00 H new ATOM 0 HB VAL A 167 2.748 -0.851 -3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.396 1.035 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.005 1.091 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.835 0.541 -6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.287 -1.127 -5.739 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.676 -1.720 -6.682 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.084 -2.652 -5.286 1.00 0.00 H new ATOM 1590 N MET A 168 4.785 -2.642 -6.859 1.00 0.00 N ATOM 1591 CA MET A 168 5.328 -2.800 -8.205 1.00 0.00 C ATOM 1592 C MET A 168 4.287 -3.388 -9.154 1.00 0.00 C ATOM 1593 O MET A 168 3.286 -3.958 -8.719 1.00 0.00 O ATOM 1594 CB MET A 168 6.567 -3.697 -8.173 1.00 0.00 C ATOM 1595 CG MET A 168 7.230 -3.872 -9.530 1.00 0.00 C ATOM 1596 SD MET A 168 8.789 -4.772 -9.430 1.00 0.00 S ATOM 1597 CE MET A 168 8.851 -5.525 -11.053 1.00 0.00 C ATOM 0 H MET A 168 4.087 -3.339 -6.599 1.00 0.00 H new ATOM 0 HA MET A 168 5.607 -1.812 -8.572 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.292 -3.276 -7.476 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.286 -4.677 -7.787 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.550 -4.403 -10.196 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.408 -2.892 -9.972 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.762 -6.117 -11.145 1.00 0.00 H new ATOM 0 HE2 MET A 168 7.983 -6.171 -11.188 1.00 0.00 H new ATOM 0 HE3 MET A 168 8.846 -4.746 -11.816 1.00 0.00 H new ATOM 1607 N LYS A 169 4.534 -3.246 -10.453 1.00 0.00 N ATOM 1608 CA LYS A 169 3.623 -3.761 -11.471 1.00 0.00 C ATOM 1609 C LYS A 169 4.396 -4.242 -12.696 1.00 0.00 C ATOM 1610 O LYS A 169 5.382 -3.626 -13.099 1.00 0.00 O ATOM 1611 CB LYS A 169 2.621 -2.680 -11.881 1.00 0.00 C ATOM 1612 CG LYS A 169 1.304 -2.749 -11.124 1.00 0.00 C ATOM 1613 CD LYS A 169 0.504 -1.467 -11.287 1.00 0.00 C ATOM 1614 CE LYS A 169 -0.988 -1.749 -11.381 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.696 -1.419 -10.113 1.00 0.00 N ATOM 0 H LYS A 169 5.359 -2.777 -10.826 1.00 0.00 H new ATOM 0 HA LYS A 169 3.082 -4.607 -11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.071 -1.700 -11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.421 -2.768 -12.949 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.718 -3.594 -11.486 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.499 -2.926 -10.066 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.698 -0.806 -10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.834 -0.943 -12.184 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.417 -1.168 -12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.144 -2.801 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.710 -1.625 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.305 -1.991 -9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.568 -0.410 -9.897 1.00 0.00 H new ATOM 1629 N HIS A 170 3.941 -5.342 -13.289 1.00 0.00 N ATOM 1630 CA HIS A 170 4.595 -5.895 -14.470 1.00 0.00 C ATOM 1631 C HIS A 170 3.803 -7.071 -15.037 1.00 0.00 C ATOM 1632 O HIS A 170 3.069 -7.744 -14.314 1.00 0.00 O ATOM 1633 CB HIS A 170 6.027 -6.328 -14.134 1.00 0.00 C ATOM 1634 CG HIS A 170 6.117 -7.657 -13.443 1.00 0.00 C ATOM 1635 ND1 HIS A 170 5.062 -8.222 -12.759 1.00 0.00 N ATOM 1636 CD2 HIS A 170 7.144 -8.535 -13.342 1.00 0.00 C ATOM 1637 CE1 HIS A 170 5.435 -9.390 -12.266 1.00 0.00 C ATOM 1638 NE2 HIS A 170 6.693 -9.603 -12.605 1.00 0.00 N ATOM 0 H HIS A 170 3.125 -5.866 -12.972 1.00 0.00 H new ATOM 0 HA HIS A 170 4.633 -5.115 -15.231 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.609 -6.369 -15.055 1.00 0.00 H new ATOM 0 HB3 HIS A 170 6.486 -5.569 -13.500 1.00 0.00 H new ATOM 0 HD1 HIS A 170 4.138 -7.804 -12.650 1.00 0.00 H new ATOM 0 HD2 HIS A 170 8.132 -8.417 -13.762 1.00 0.00 H new ATOM 0 HE1 HIS A 170 4.816 -10.057 -11.685 1.00 0.00 H new ATOM 1647 N ASN A 171 3.964 -7.316 -16.335 1.00 0.00 N ATOM 1648 CA ASN A 171 3.271 -8.412 -17.004 1.00 0.00 C ATOM 1649 C ASN A 171 1.756 -8.307 -16.811 1.00 0.00 C ATOM 1650 O ASN A 171 1.056 -7.734 -17.645 1.00 0.00 O ATOM 1651 CB ASN A 171 3.788 -9.759 -16.487 1.00 0.00 C ATOM 1652 CG ASN A 171 3.097 -10.939 -17.143 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.437 -11.735 -16.477 1.00 0.00 O ATOM 1654 ND2 ASN A 171 3.246 -11.055 -18.458 1.00 0.00 N ATOM 0 H ASN A 171 4.570 -6.768 -16.945 1.00 0.00 H new ATOM 0 HA ASN A 171 3.477 -8.343 -18.072 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.861 -9.825 -16.666 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.641 -9.811 -15.408 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.804 -11.828 -18.955 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.803 -10.371 -18.970 1.00 0.00 H new ATOM 1661 N GLY A 172 1.255 -8.860 -15.710 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.168 -8.811 -15.435 1.00 0.00 C ATOM 1663 C GLY A 172 -0.477 -9.006 -13.963 1.00 0.00 C ATOM 1664 O GLY A 172 -1.567 -9.450 -13.604 1.00 0.00 O ATOM 0 H GLY A 172 1.811 -9.341 -15.003 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.566 -7.851 -15.763 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -0.675 -9.582 -16.016 1.00 0.00 H new ATOM 1668 N LYS A 173 0.487 -8.674 -13.110 1.00 0.00 N ATOM 1669 CA LYS A 173 0.318 -8.813 -11.670 1.00 0.00 C ATOM 1670 C LYS A 173 0.898 -7.607 -10.937 1.00 0.00 C ATOM 1671 O LYS A 173 1.738 -6.886 -11.476 1.00 0.00 O ATOM 1672 CB LYS A 173 0.995 -10.095 -11.177 1.00 0.00 C ATOM 1673 CG LYS A 173 0.126 -11.334 -11.313 1.00 0.00 C ATOM 1674 CD LYS A 173 0.959 -12.605 -11.280 1.00 0.00 C ATOM 1675 CE LYS A 173 0.310 -13.717 -12.088 1.00 0.00 C ATOM 1676 NZ LYS A 173 0.584 -13.578 -13.545 1.00 0.00 N ATOM 0 H LYS A 173 1.395 -8.306 -13.393 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.750 -8.868 -11.458 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.918 -10.246 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.273 -9.970 -10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -0.606 -11.357 -10.506 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.432 -11.288 -12.248 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.954 -12.400 -11.675 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.087 -12.931 -10.248 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.679 -14.682 -11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.767 -13.708 -11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.124 -14.355 -14.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.209 -12.669 -13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.610 -13.613 -13.710 1.00 0.00 H new ATOM 1690 N ILE A 174 0.444 -7.394 -9.705 1.00 0.00 N ATOM 1691 CA ILE A 174 0.921 -6.276 -8.900 1.00 0.00 C ATOM 1692 C ILE A 174 1.636 -6.769 -7.647 1.00 0.00 C ATOM 1693 O ILE A 174 1.036 -7.421 -6.794 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.235 -5.345 -8.483 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.059 -4.939 -9.706 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.304 -4.113 -7.770 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.515 -4.673 -9.392 1.00 0.00 C ATOM 0 H ILE A 174 -0.252 -7.980 -9.244 1.00 0.00 H new ATOM 0 HA ILE A 174 1.620 -5.717 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.883 -5.885 -7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.622 -4.044 -10.148 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.995 -5.728 -10.455 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.525 -3.467 -7.483 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.851 -4.419 -6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.973 -3.570 -8.438 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.038 -4.390 -10.305 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.968 -5.574 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.589 -3.863 -8.666 1.00 0.00 H new ATOM 1709 N TYR A 175 2.921 -6.450 -7.542 1.00 0.00 N ATOM 1710 CA TYR A 175 3.718 -6.857 -6.391 1.00 0.00 C ATOM 1711 C TYR A 175 3.617 -5.825 -5.274 1.00 0.00 C ATOM 1712 O TYR A 175 3.893 -4.644 -5.481 1.00 0.00 O ATOM 1713 CB TYR A 175 5.179 -7.051 -6.797 1.00 0.00 C ATOM 1714 CG TYR A 175 5.525 -8.480 -7.148 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.745 -9.425 -6.155 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.631 -8.883 -8.473 1.00 0.00 C ATOM 1717 CE1 TYR A 175 6.060 -10.733 -6.472 1.00 0.00 C ATOM 1718 CE2 TYR A 175 5.946 -10.189 -8.798 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.160 -11.109 -7.794 1.00 0.00 C ATOM 1720 OH TYR A 175 6.472 -12.411 -8.113 1.00 0.00 O ATOM 0 H TYR A 175 3.433 -5.911 -8.240 1.00 0.00 H new ATOM 0 HA TYR A 175 3.326 -7.805 -6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.397 -6.412 -7.653 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.821 -6.721 -5.981 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.669 -9.133 -5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.465 -8.164 -9.262 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.227 -11.457 -5.688 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.024 -10.487 -9.833 1.00 0.00 H new ATOM 0 HH TYR A 175 6.502 -12.511 -9.087 1.00 0.00 H new ATOM 1730 N THR A 176 3.213 -6.276 -4.092 1.00 0.00 N ATOM 1731 CA THR A 176 3.070 -5.388 -2.944 1.00 0.00 C ATOM 1732 C THR A 176 3.918 -5.863 -1.771 1.00 0.00 C ATOM 1733 O THR A 176 3.856 -7.028 -1.376 1.00 0.00 O ATOM 1734 CB THR A 176 1.602 -5.301 -2.526 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.146 -6.550 -2.034 1.00 0.00 O ATOM 1736 CG2 THR A 176 0.681 -4.889 -3.653 1.00 0.00 C ATOM 0 H THR A 176 2.979 -7.251 -3.903 1.00 0.00 H new ATOM 0 HA THR A 176 3.420 -4.398 -3.238 1.00 0.00 H new ATOM 0 HB THR A 176 1.568 -4.534 -1.752 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.900 -7.046 -1.652 1.00 0.00 H new ATOM 0 HG21 THR A 176 -0.345 -4.847 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 176 0.975 -3.907 -4.022 1.00 0.00 H new ATOM 0 HG23 THR A 176 0.748 -5.616 -4.462 1.00 0.00 H new ATOM 1744 N TYR A 177 4.708 -4.950 -1.214 1.00 0.00 N ATOM 1745 CA TYR A 177 5.568 -5.269 -0.081 1.00 0.00 C ATOM 1746 C TYR A 177 4.737 -5.660 1.135 1.00 0.00 C ATOM 1747 O TYR A 177 3.919 -4.875 1.616 1.00 0.00 O ATOM 1748 CB TYR A 177 6.454 -4.069 0.262 1.00 0.00 C ATOM 1749 CG TYR A 177 7.823 -4.112 -0.382 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.000 -4.636 -1.656 1.00 0.00 C ATOM 1751 CD2 TYR A 177 8.937 -3.623 0.287 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.249 -4.674 -2.244 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.190 -3.656 -0.296 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.341 -4.182 -1.561 1.00 0.00 C ATOM 1755 OH TYR A 177 11.586 -4.217 -2.144 1.00 0.00 O ATOM 0 H TYR A 177 4.770 -3.982 -1.530 1.00 0.00 H new ATOM 0 HA TYR A 177 6.198 -6.114 -0.358 1.00 0.00 H new ATOM 0 HB2 TYR A 177 5.947 -3.155 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 177 6.574 -4.016 1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.147 -5.020 -2.196 1.00 0.00 H new ATOM 0 HD2 TYR A 177 8.823 -3.210 1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.370 -5.087 -3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.047 -3.271 0.237 1.00 0.00 H new ATOM 0 HH TYR A 177 11.493 -4.150 -3.117 1.00 0.00 H new ATOM 1765 N ASN A 178 4.949 -6.873 1.634 1.00 0.00 N ATOM 1766 CA ASN A 178 4.215 -7.352 2.797 1.00 0.00 C ATOM 1767 C ASN A 178 5.124 -8.164 3.716 1.00 0.00 C ATOM 1768 O ASN A 178 6.211 -8.585 3.318 1.00 0.00 O ATOM 1769 CB ASN A 178 3.009 -8.189 2.358 1.00 0.00 C ATOM 1770 CG ASN A 178 3.406 -9.467 1.647 1.00 0.00 C ATOM 1771 OD1 ASN A 178 3.591 -9.480 0.431 1.00 0.00 O ATOM 1772 ND2 ASN A 178 3.542 -10.548 2.406 1.00 0.00 N ATOM 0 H ASN A 178 5.620 -7.539 1.252 1.00 0.00 H new ATOM 0 HA ASN A 178 3.855 -6.487 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 178 2.408 -8.437 3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.380 -7.592 1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 178 3.810 -11.437 1.984 1.00 0.00 H new ATOM 0 HD22 ASN A 178 3.378 -10.489 3.411 1.00 0.00 H new ATOM 1779 N GLY A 179 4.677 -8.374 4.950 1.00 0.00 N ATOM 1780 CA GLY A 179 5.465 -9.129 5.907 1.00 0.00 C ATOM 1781 C GLY A 179 6.018 -8.257 7.019 1.00 0.00 C ATOM 1782 O GLY A 179 5.279 -7.827 7.904 1.00 0.00 O ATOM 0 H GLY A 179 3.783 -8.035 5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.848 -9.917 6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.290 -9.618 5.389 1.00 0.00 H new ATOM 1786 N GLU A 180 7.322 -7.998 6.974 1.00 0.00 N ATOM 1787 CA GLU A 180 7.973 -7.173 7.987 1.00 0.00 C ATOM 1788 C GLU A 180 9.163 -6.420 7.397 1.00 0.00 C ATOM 1789 O GLU A 180 9.589 -6.694 6.275 1.00 0.00 O ATOM 1790 CB GLU A 180 8.436 -8.040 9.159 1.00 0.00 C ATOM 1791 CG GLU A 180 7.367 -8.257 10.217 1.00 0.00 C ATOM 1792 CD GLU A 180 7.684 -9.420 11.136 1.00 0.00 C ATOM 1793 OE1 GLU A 180 7.461 -10.578 10.725 1.00 0.00 O ATOM 1794 OE2 GLU A 180 8.154 -9.173 12.267 1.00 0.00 O ATOM 0 H GLU A 180 7.948 -8.347 6.248 1.00 0.00 H new ATOM 0 HA GLU A 180 7.247 -6.444 8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.759 -9.009 8.778 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.305 -7.574 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.259 -7.349 10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.409 -8.435 9.729 1.00 0.00 H new ATOM 1801 N THR A 181 9.691 -5.469 8.161 1.00 0.00 N ATOM 1802 CA THR A 181 10.831 -4.672 7.714 1.00 0.00 C ATOM 1803 C THR A 181 12.107 -5.508 7.677 1.00 0.00 C ATOM 1804 O THR A 181 12.696 -5.702 6.614 1.00 0.00 O ATOM 1805 CB THR A 181 11.032 -3.461 8.629 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.080 -3.457 9.680 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.919 -2.139 7.902 1.00 0.00 C ATOM 0 H THR A 181 9.349 -5.231 9.092 1.00 0.00 H new ATOM 0 HA THR A 181 10.616 -4.324 6.704 1.00 0.00 H new ATOM 0 HB THR A 181 12.045 -3.560 9.018 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.488 -3.084 10.489 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.071 -1.322 8.607 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.676 -2.089 7.119 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.928 -2.053 7.455 1.00 0.00 H new ATOM 1815 N PRO A 182 12.554 -6.019 8.840 1.00 0.00 N ATOM 1816 CA PRO A 182 13.768 -6.840 8.922 1.00 0.00 C ATOM 1817 C PRO A 182 13.693 -8.077 8.032 1.00 0.00 C ATOM 1818 O PRO A 182 14.698 -8.750 7.805 1.00 0.00 O ATOM 1819 CB PRO A 182 13.843 -7.244 10.401 1.00 0.00 C ATOM 1820 CG PRO A 182 12.480 -6.990 10.950 1.00 0.00 C ATOM 1821 CD PRO A 182 11.920 -5.847 10.156 1.00 0.00 C ATOM 0 HA PRO A 182 14.646 -6.294 8.578 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.121 -8.293 10.508 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.595 -6.659 10.930 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.851 -7.875 10.857 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.527 -6.742 12.010 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.833 -5.895 10.090 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.170 -4.884 10.602 1.00 0.00 H new ATOM 1829 N ASN A 183 12.497 -8.370 7.527 1.00 0.00 N ATOM 1830 CA ASN A 183 12.298 -9.524 6.659 1.00 0.00 C ATOM 1831 C ASN A 183 11.195 -9.247 5.644 1.00 0.00 C ATOM 1832 O ASN A 183 10.099 -9.800 5.736 1.00 0.00 O ATOM 1833 CB ASN A 183 11.953 -10.763 7.487 1.00 0.00 C ATOM 1834 CG ASN A 183 10.844 -10.502 8.487 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.717 -10.967 8.318 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.159 -9.753 9.538 1.00 0.00 N ATOM 0 H ASN A 183 11.654 -7.824 7.704 1.00 0.00 H new ATOM 0 HA ASN A 183 13.227 -9.711 6.121 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.653 -11.571 6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.843 -11.102 8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.454 -9.543 10.244 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.106 -9.388 9.639 1.00 0.00 H new ATOM 1843 N VAL A 184 11.491 -8.381 4.681 1.00 0.00 N ATOM 1844 CA VAL A 184 10.522 -8.025 3.651 1.00 0.00 C ATOM 1845 C VAL A 184 10.051 -9.257 2.887 1.00 0.00 C ATOM 1846 O VAL A 184 10.762 -10.258 2.798 1.00 0.00 O ATOM 1847 CB VAL A 184 11.093 -7.010 2.640 1.00 0.00 C ATOM 1848 CG1 VAL A 184 9.966 -6.248 1.962 1.00 0.00 C ATOM 1849 CG2 VAL A 184 12.061 -6.048 3.313 1.00 0.00 C ATOM 0 H VAL A 184 12.393 -7.913 4.592 1.00 0.00 H new ATOM 0 HA VAL A 184 9.681 -7.568 4.173 1.00 0.00 H new ATOM 0 HB VAL A 184 11.647 -7.563 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.385 -5.535 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.319 -6.949 1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 184 9.385 -5.713 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 184 12.447 -5.345 2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 184 11.542 -5.500 4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 184 12.889 -6.609 3.747 1.00 0.00 H new ATOM 1859 N THR A 185 8.848 -9.169 2.335 1.00 0.00 N ATOM 1860 CA THR A 185 8.271 -10.266 1.570 1.00 0.00 C ATOM 1861 C THR A 185 7.109 -9.763 0.725 1.00 0.00 C ATOM 1862 O THR A 185 5.967 -9.741 1.175 1.00 0.00 O ATOM 1863 CB THR A 185 7.796 -11.379 2.507 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.421 -10.849 3.766 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.843 -12.444 2.750 1.00 0.00 C ATOM 0 H THR A 185 8.251 -8.345 2.403 1.00 0.00 H new ATOM 0 HA THR A 185 9.039 -10.670 0.910 1.00 0.00 H new ATOM 0 HB THR A 185 6.945 -11.837 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.658 -10.244 3.652 1.00 0.00 H new ATOM 0 HG21 THR A 185 8.442 -13.202 3.422 1.00 0.00 H new ATOM 0 HG22 THR A 185 9.117 -12.908 1.802 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.726 -11.990 3.201 1.00 0.00 H new ATOM 1873 N THR A 186 7.407 -9.349 -0.499 1.00 0.00 N ATOM 1874 CA THR A 186 6.380 -8.835 -1.398 1.00 0.00 C ATOM 1875 C THR A 186 5.624 -9.967 -2.079 1.00 0.00 C ATOM 1876 O THR A 186 6.225 -10.863 -2.672 1.00 0.00 O ATOM 1877 CB THR A 186 7.002 -7.919 -2.453 1.00 0.00 C ATOM 1878 OG1 THR A 186 6.077 -7.651 -3.492 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.249 -8.493 -3.088 1.00 0.00 C ATOM 0 H THR A 186 8.348 -9.358 -0.892 1.00 0.00 H new ATOM 0 HA THR A 186 5.673 -8.262 -0.798 1.00 0.00 H new ATOM 0 HB THR A 186 7.273 -7.009 -1.918 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.913 -6.686 -3.543 1.00 0.00 H new ATOM 0 HG21 THR A 186 8.637 -7.791 -3.826 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.003 -8.665 -2.319 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.007 -9.437 -3.577 1.00 0.00 H new ATOM 1887 N LYS A 187 4.299 -9.910 -2.004 1.00 0.00 N ATOM 1888 CA LYS A 187 3.454 -10.915 -2.628 1.00 0.00 C ATOM 1889 C LYS A 187 3.044 -10.448 -4.016 1.00 0.00 C ATOM 1890 O LYS A 187 3.516 -9.414 -4.489 1.00 0.00 O ATOM 1891 CB LYS A 187 2.215 -11.179 -1.769 1.00 0.00 C ATOM 1892 CG LYS A 187 2.473 -12.127 -0.609 1.00 0.00 C ATOM 1893 CD LYS A 187 1.173 -12.615 0.011 1.00 0.00 C ATOM 1894 CE LYS A 187 0.551 -11.558 0.909 1.00 0.00 C ATOM 1895 NZ LYS A 187 -0.902 -11.380 0.634 1.00 0.00 N ATOM 0 H LYS A 187 3.788 -9.175 -1.515 1.00 0.00 H new ATOM 0 HA LYS A 187 4.015 -11.845 -2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 187 1.845 -10.231 -1.378 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.428 -11.593 -2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.054 -12.981 -0.958 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.072 -11.622 0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.470 -12.882 -0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.362 -13.519 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.691 -11.840 1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.067 -10.609 0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.288 -10.651 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.035 -11.086 -0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.399 -12.279 0.797 1.00 0.00 H new ATOM 1909 N TYR A 188 2.173 -11.200 -4.672 1.00 0.00 N ATOM 1910 CA TYR A 188 1.728 -10.827 -6.006 1.00 0.00 C ATOM 1911 C TYR A 188 0.208 -10.873 -6.119 1.00 0.00 C ATOM 1912 O TYR A 188 -0.456 -11.643 -5.424 1.00 0.00 O ATOM 1913 CB TYR A 188 2.360 -11.744 -7.054 1.00 0.00 C ATOM 1914 CG TYR A 188 2.008 -13.203 -6.877 1.00 0.00 C ATOM 1915 CD1 TYR A 188 0.722 -13.664 -7.133 1.00 0.00 C ATOM 1916 CD2 TYR A 188 2.962 -14.120 -6.455 1.00 0.00 C ATOM 1917 CE1 TYR A 188 0.397 -14.997 -6.973 1.00 0.00 C ATOM 1918 CE2 TYR A 188 2.645 -15.456 -6.293 1.00 0.00 C ATOM 1919 CZ TYR A 188 1.362 -15.889 -6.553 1.00 0.00 C ATOM 1920 OH TYR A 188 1.043 -17.217 -6.393 1.00 0.00 O ATOM 0 H TYR A 188 1.765 -12.061 -4.308 1.00 0.00 H new ATOM 0 HA TYR A 188 2.049 -9.802 -6.188 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.043 -11.421 -8.045 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.444 -11.634 -7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.036 -12.968 -7.462 1.00 0.00 H new ATOM 0 HD2 TYR A 188 3.968 -13.784 -6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.607 -15.339 -7.176 1.00 0.00 H new ATOM 0 HE2 TYR A 188 3.398 -16.157 -5.965 1.00 0.00 H new ATOM 0 HH TYR A 188 1.835 -17.710 -6.094 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.336 -10.042 -7.003 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.777 -9.981 -7.218 1.00 0.00 C ATOM 1932 C TYR A 189 -2.095 -9.799 -8.699 1.00 0.00 C ATOM 1933 O TYR A 189 -1.735 -8.788 -9.301 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.385 -8.834 -6.408 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.801 -9.099 -5.949 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.882 -8.855 -6.788 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -4.058 -9.592 -4.676 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -6.178 -9.095 -6.371 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -5.351 -9.834 -4.251 1.00 0.00 C ATOM 1940 CZ TYR A 189 -6.406 -9.585 -5.102 1.00 0.00 C ATOM 1941 OH TYR A 189 -7.696 -9.824 -4.684 1.00 0.00 O ATOM 0 H TYR A 189 0.202 -9.399 -7.584 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.212 -10.923 -6.883 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.759 -8.645 -5.536 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.372 -7.927 -7.012 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.707 -8.472 -7.782 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.234 -9.790 -4.007 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -7.007 -8.900 -7.035 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -5.533 -10.216 -3.257 1.00 0.00 H new ATOM 0 HH TYR A 189 -7.847 -9.384 -3.822 1.00 0.00 H new ATOM 1951 N SER A 190 -2.769 -10.787 -9.280 1.00 0.00 N ATOM 1952 CA SER A 190 -3.131 -10.737 -10.692 1.00 0.00 C ATOM 1953 C SER A 190 -4.142 -9.627 -10.962 1.00 0.00 C ATOM 1954 O SER A 190 -4.921 -9.254 -10.084 1.00 0.00 O ATOM 1955 CB SER A 190 -3.701 -12.084 -11.141 1.00 0.00 C ATOM 1956 OG SER A 190 -2.787 -13.135 -10.887 1.00 0.00 O ATOM 0 H SER A 190 -3.075 -11.631 -8.795 1.00 0.00 H new ATOM 0 HA SER A 190 -2.228 -10.522 -11.263 1.00 0.00 H new ATOM 0 HB2 SER A 190 -4.638 -12.278 -10.618 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.932 -12.048 -12.206 1.00 0.00 H new ATOM 0 HG SER A 190 -3.176 -13.985 -11.181 1.00 0.00 H new ATOM 1962 N THR A 191 -4.124 -9.106 -12.185 1.00 0.00 N ATOM 1963 CA THR A 191 -5.039 -8.040 -12.580 1.00 0.00 C ATOM 1964 C THR A 191 -5.356 -8.125 -14.071 1.00 0.00 C ATOM 1965 O THR A 191 -4.926 -9.056 -14.753 1.00 0.00 O ATOM 1966 CB THR A 191 -4.436 -6.674 -12.252 1.00 0.00 C ATOM 1967 OG1 THR A 191 -3.020 -6.729 -12.286 1.00 0.00 O ATOM 1968 CG2 THR A 191 -4.842 -6.153 -10.890 1.00 0.00 C ATOM 0 H THR A 191 -3.484 -9.405 -12.921 1.00 0.00 H new ATOM 0 HA THR A 191 -5.966 -8.162 -12.020 1.00 0.00 H new ATOM 0 HB THR A 191 -4.823 -5.997 -13.013 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.651 -5.897 -11.923 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.380 -5.180 -10.720 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.926 -6.052 -10.848 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.512 -6.851 -10.120 1.00 0.00 H new ATOM 1976 N THR A 192 -6.109 -7.150 -14.571 1.00 0.00 N ATOM 1977 CA THR A 192 -6.478 -7.123 -15.982 1.00 0.00 C ATOM 1978 C THR A 192 -6.291 -5.728 -16.570 1.00 0.00 C ATOM 1979 O THR A 192 -5.507 -5.537 -17.499 1.00 0.00 O ATOM 1980 CB THR A 192 -7.928 -7.580 -16.165 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.614 -7.585 -14.925 1.00 0.00 O ATOM 1982 CG2 THR A 192 -8.045 -8.967 -16.759 1.00 0.00 C ATOM 0 H THR A 192 -6.474 -6.371 -14.023 1.00 0.00 H new ATOM 0 HA THR A 192 -5.821 -7.811 -16.514 1.00 0.00 H new ATOM 0 HB THR A 192 -8.372 -6.865 -16.858 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.539 -7.878 -15.064 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.097 -9.231 -16.863 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.568 -8.984 -17.739 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.554 -9.686 -16.104 1.00 0.00 H new ATOM 1990 N ASN A 193 -7.012 -4.757 -16.021 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.919 -3.381 -16.493 1.00 0.00 C ATOM 1992 C ASN A 193 -5.930 -2.586 -15.647 1.00 0.00 C ATOM 1993 O ASN A 193 -6.078 -1.376 -15.474 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.295 -2.712 -16.461 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.961 -2.699 -17.823 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.937 -3.412 -18.057 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -8.434 -1.885 -18.732 1.00 0.00 N ATOM 0 H ASN A 193 -7.666 -4.897 -15.251 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.559 -3.398 -17.522 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.935 -3.236 -15.751 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.191 -1.689 -16.100 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -8.839 -1.834 -19.667 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.625 -1.311 -18.495 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.920 -3.274 -15.120 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.904 -2.640 -14.291 1.00 0.00 C ATOM 2006 C TYR A 194 -3.381 -1.360 -14.939 1.00 0.00 C ATOM 2007 O TYR A 194 -3.282 -0.319 -14.290 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.754 -3.616 -14.052 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.975 -3.956 -15.303 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.451 -4.894 -16.209 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.763 -3.335 -15.578 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.743 -5.205 -17.353 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -0.048 -3.640 -16.721 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.543 -4.576 -17.605 1.00 0.00 C ATOM 2015 OH TYR A 194 0.165 -4.882 -18.745 1.00 0.00 O ATOM 0 H TYR A 194 -4.785 -4.276 -15.255 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.358 -2.371 -13.337 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.073 -3.188 -13.316 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -3.152 -4.535 -13.622 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -3.391 -5.389 -16.016 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.373 -2.602 -14.887 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -2.128 -5.938 -18.047 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.893 -3.148 -16.921 1.00 0.00 H new ATOM 0 HH TYR A 194 0.566 -5.771 -18.652 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.052 -1.445 -16.224 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.541 -0.295 -16.961 1.00 0.00 C ATOM 2027 C ASP A 195 -3.544 0.855 -16.952 1.00 0.00 C ATOM 2028 O ASP A 195 -3.176 2.012 -17.161 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.217 -0.694 -18.402 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.971 -0.006 -18.925 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.078 0.306 -18.109 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -0.887 0.220 -20.150 1.00 0.00 O ATOM 0 H ASP A 195 -3.130 -2.299 -16.777 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.630 0.044 -16.468 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.082 -1.774 -18.456 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.062 -0.446 -19.044 1.00 0.00 H new ATOM 2037 N SER A 196 -4.812 0.534 -16.712 1.00 0.00 N ATOM 2038 CA SER A 196 -5.862 1.545 -16.679 1.00 0.00 C ATOM 2039 C SER A 196 -6.190 1.955 -15.245 1.00 0.00 C ATOM 2040 O SER A 196 -6.689 3.054 -15.004 1.00 0.00 O ATOM 2041 CB SER A 196 -7.122 1.024 -17.373 1.00 0.00 C ATOM 2042 OG SER A 196 -8.228 1.876 -17.131 1.00 0.00 O ATOM 0 H SER A 196 -5.136 -0.417 -16.538 1.00 0.00 H new ATOM 0 HA SER A 196 -5.497 2.424 -17.210 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.945 0.949 -18.446 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.348 0.019 -17.016 1.00 0.00 H new ATOM 0 HG SER A 196 -9.020 1.521 -17.586 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.908 1.068 -14.295 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.176 1.347 -12.889 1.00 0.00 C ATOM 2050 C VAL A 197 -5.372 2.550 -12.405 1.00 0.00 C ATOM 2051 O VAL A 197 -4.190 2.686 -12.720 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.853 0.127 -11.999 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.132 0.436 -10.535 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.647 -1.088 -12.451 1.00 0.00 C ATOM 0 H VAL A 197 -5.495 0.152 -14.473 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.240 1.570 -12.807 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.791 -0.098 -12.101 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.897 -0.438 -9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.515 1.276 -10.216 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.184 0.692 -10.411 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.406 -1.938 -11.812 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.713 -0.872 -12.382 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.391 -1.326 -13.484 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.022 3.416 -11.636 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.370 4.608 -11.105 1.00 0.00 C ATOM 2066 C ASN A 198 -5.102 4.455 -9.611 1.00 0.00 C ATOM 2067 O ASN A 198 -5.885 3.839 -8.889 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.233 5.846 -11.356 1.00 0.00 C ATOM 2069 CG ASN A 198 -6.722 5.927 -12.788 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -7.915 6.095 -13.041 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -5.799 5.810 -13.735 1.00 0.00 N ATOM 0 H ASN A 198 -7.000 3.315 -11.366 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.417 4.731 -11.620 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.090 5.831 -10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -5.657 6.741 -11.120 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -6.068 5.858 -14.718 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -4.821 5.672 -13.480 1.00 0.00 H new ATOM 2078 N MET A 199 -3.989 5.020 -9.155 1.00 0.00 N ATOM 2079 CA MET A 199 -3.619 4.944 -7.746 1.00 0.00 C ATOM 2080 C MET A 199 -3.807 6.291 -7.059 1.00 0.00 C ATOM 2081 O MET A 199 -3.208 7.292 -7.452 1.00 0.00 O ATOM 2082 CB MET A 199 -2.167 4.485 -7.604 1.00 0.00 C ATOM 2083 CG MET A 199 -1.990 2.981 -7.728 1.00 0.00 C ATOM 2084 SD MET A 199 -0.392 2.417 -7.111 1.00 0.00 S ATOM 2085 CE MET A 199 -0.693 0.660 -6.940 1.00 0.00 C ATOM 0 H MET A 199 -3.329 5.534 -9.739 1.00 0.00 H new ATOM 0 HA MET A 199 -4.273 4.217 -7.264 1.00 0.00 H new ATOM 0 HB2 MET A 199 -1.563 4.978 -8.366 1.00 0.00 H new ATOM 0 HB3 MET A 199 -1.785 4.809 -6.636 1.00 0.00 H new ATOM 0 HG2 MET A 199 -2.786 2.479 -7.178 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.094 2.692 -8.774 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.586 0.373 -5.894 1.00 0.00 H new ATOM 0 HE2 MET A 199 -1.703 0.429 -7.278 1.00 0.00 H new ATOM 0 HE3 MET A 199 0.027 0.107 -7.544 1.00 0.00 H new ATOM 2095 N THR A 200 -4.643 6.307 -6.025 1.00 0.00 N ATOM 2096 CA THR A 200 -4.910 7.528 -5.276 1.00 0.00 C ATOM 2097 C THR A 200 -4.078 7.566 -3.998 1.00 0.00 C ATOM 2098 O THR A 200 -4.497 7.061 -2.957 1.00 0.00 O ATOM 2099 CB THR A 200 -6.398 7.627 -4.936 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.191 7.428 -6.092 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.789 8.960 -4.335 1.00 0.00 C ATOM 0 H THR A 200 -5.147 5.487 -5.687 1.00 0.00 H new ATOM 0 HA THR A 200 -4.632 8.379 -5.897 1.00 0.00 H new ATOM 0 HB THR A 200 -6.576 6.847 -4.195 1.00 0.00 H new ATOM 0 HG1 THR A 200 -6.851 7.986 -6.822 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.857 8.962 -4.118 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.231 9.121 -3.413 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.561 9.758 -5.041 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.896 8.167 -4.088 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.003 8.268 -2.941 1.00 0.00 C ATOM 2111 C ALA A 201 -2.566 9.210 -1.886 1.00 0.00 C ATOM 2112 O ALA A 201 -3.288 10.155 -2.205 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.624 8.731 -3.386 1.00 0.00 C ATOM 0 H ALA A 201 -2.535 8.591 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.915 7.278 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.033 8.802 -2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.211 8.015 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.704 9.708 -3.862 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.230 8.948 -0.629 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.699 9.773 0.478 1.00 0.00 C ATOM 2121 C PHE A 202 -1.531 10.441 1.204 1.00 0.00 C ATOM 2122 O PHE A 202 -1.737 11.256 2.104 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.512 8.927 1.461 1.00 0.00 C ATOM 2124 CG PHE A 202 -4.865 9.503 1.774 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.891 9.437 0.846 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.109 10.107 2.996 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.136 9.965 1.131 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -6.351 10.638 3.287 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.366 10.567 2.352 1.00 0.00 C ATOM 0 H PHE A 202 -1.633 8.169 -0.350 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.336 10.556 0.067 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.639 7.926 1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -2.949 8.820 2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.716 8.968 -0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -4.319 10.164 3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.928 9.907 0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.528 11.108 4.243 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.338 10.982 2.576 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.306 10.096 0.810 1.00 0.00 N ATOM 2140 CA CYS A 203 0.883 10.669 1.429 1.00 0.00 C ATOM 2141 C CYS A 203 2.071 10.645 0.470 1.00 0.00 C ATOM 2142 O CYS A 203 1.966 10.160 -0.656 1.00 0.00 O ATOM 2143 CB CYS A 203 1.232 9.910 2.709 1.00 0.00 C ATOM 2144 SG CYS A 203 0.148 10.284 4.109 1.00 0.00 S ATOM 0 H CYS A 203 -0.114 9.424 0.067 1.00 0.00 H new ATOM 0 HA CYS A 203 0.664 11.708 1.676 1.00 0.00 H new ATOM 0 HB2 CYS A 203 1.190 8.840 2.507 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.260 10.142 2.987 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.961 10.804 3.673 1.00 0.00 H new ATOM 2150 N ASP A 204 3.201 11.177 0.927 1.00 0.00 N ATOM 2151 CA ASP A 204 4.410 11.223 0.110 1.00 0.00 C ATOM 2152 C ASP A 204 4.951 9.824 -0.164 1.00 0.00 C ATOM 2153 O ASP A 204 4.742 8.900 0.623 1.00 0.00 O ATOM 2154 CB ASP A 204 5.483 12.067 0.801 1.00 0.00 C ATOM 2155 CG ASP A 204 5.051 13.507 0.992 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.528 14.104 0.027 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.234 14.040 2.108 1.00 0.00 O ATOM 0 H ASP A 204 3.305 11.582 1.857 1.00 0.00 H new ATOM 0 HA ASP A 204 4.148 11.679 -0.845 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.717 11.629 1.771 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.399 12.040 0.210 1.00 0.00 H new ATOM 2162 N PHE A 205 5.653 9.678 -1.285 1.00 0.00 N ATOM 2163 CA PHE A 205 6.232 8.396 -1.668 1.00 0.00 C ATOM 2164 C PHE A 205 7.437 8.599 -2.583 1.00 0.00 C ATOM 2165 O PHE A 205 7.612 9.669 -3.165 1.00 0.00 O ATOM 2166 CB PHE A 205 5.186 7.523 -2.366 1.00 0.00 C ATOM 2167 CG PHE A 205 4.566 8.172 -3.573 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.314 8.392 -4.720 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.237 8.562 -3.559 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.745 8.987 -5.830 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.664 9.158 -4.666 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.419 9.370 -5.803 1.00 0.00 C ATOM 0 H PHE A 205 5.834 10.435 -1.945 1.00 0.00 H new ATOM 0 HA PHE A 205 6.565 7.890 -0.762 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.651 6.585 -2.668 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.399 7.274 -1.654 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.352 8.095 -4.746 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.642 8.398 -2.673 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.337 9.152 -6.718 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.627 9.458 -4.642 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.973 9.835 -6.670 1.00 0.00 H new ATOM 2182 N TYR A 206 8.262 7.564 -2.710 1.00 0.00 N ATOM 2183 CA TYR A 206 9.448 7.631 -3.556 1.00 0.00 C ATOM 2184 C TYR A 206 9.280 6.755 -4.793 1.00 0.00 C ATOM 2185 O TYR A 206 8.490 5.810 -4.794 1.00 0.00 O ATOM 2186 CB TYR A 206 10.689 7.197 -2.774 1.00 0.00 C ATOM 2187 CG TYR A 206 10.861 7.920 -1.457 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.118 7.558 -0.341 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.767 8.966 -1.331 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.273 8.217 0.864 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.928 9.629 -0.129 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.179 9.251 0.965 1.00 0.00 C ATOM 2193 OH TYR A 206 11.336 9.909 2.163 1.00 0.00 O ATOM 0 H TYR A 206 8.131 6.669 -2.238 1.00 0.00 H new ATOM 0 HA TYR A 206 9.576 8.665 -3.876 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.632 6.125 -2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.573 7.366 -3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.407 6.748 -0.416 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.355 9.266 -2.186 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.687 7.923 1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.637 10.439 -0.047 1.00 0.00 H new ATOM 0 HH TYR A 206 12.014 10.610 2.065 1.00 0.00 H new ATOM 2203 N ILE A 207 10.025 7.073 -5.847 1.00 0.00 N ATOM 2204 CA ILE A 207 9.952 6.312 -7.089 1.00 0.00 C ATOM 2205 C ILE A 207 11.294 5.672 -7.428 1.00 0.00 C ATOM 2206 O ILE A 207 12.245 6.360 -7.800 1.00 0.00 O ATOM 2207 CB ILE A 207 9.508 7.198 -8.267 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.272 8.015 -7.884 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.226 6.344 -9.494 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.062 7.164 -7.568 1.00 0.00 C ATOM 0 H ILE A 207 10.685 7.851 -5.866 1.00 0.00 H new ATOM 0 HA ILE A 207 9.210 5.529 -6.932 1.00 0.00 H new ATOM 0 HB ILE A 207 10.316 7.889 -8.507 1.00 0.00 H new ATOM 0 HG12 ILE A 207 8.508 8.633 -7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.026 8.693 -8.701 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.913 6.984 -10.319 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.129 5.804 -9.777 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.433 5.631 -9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.223 7.808 -7.305 1.00 0.00 H new ATOM 0 HD12 ILE A 207 6.800 6.565 -8.441 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.290 6.504 -6.731 1.00 0.00 H new ATOM 2222 N ILE A 208 11.361 4.350 -7.303 1.00 0.00 N ATOM 2223 CA ILE A 208 12.585 3.615 -7.602 1.00 0.00 C ATOM 2224 C ILE A 208 12.331 2.562 -8.681 1.00 0.00 C ATOM 2225 O ILE A 208 11.450 1.718 -8.532 1.00 0.00 O ATOM 2226 CB ILE A 208 13.146 2.921 -6.345 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.265 3.921 -5.193 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.497 2.289 -6.645 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.156 3.281 -3.825 1.00 0.00 C ATOM 0 H ILE A 208 10.583 3.766 -6.997 1.00 0.00 H new ATOM 0 HA ILE A 208 13.316 4.339 -7.961 1.00 0.00 H new ATOM 0 HB ILE A 208 12.456 2.132 -6.047 1.00 0.00 H new ATOM 0 HG12 ILE A 208 14.222 4.438 -5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.486 4.676 -5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.879 1.803 -5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.385 1.549 -7.438 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.197 3.061 -6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.249 4.048 -3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.189 2.788 -3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.952 2.546 -3.703 1.00 0.00 H new ATOM 2241 N PRO A 209 13.099 2.591 -9.786 1.00 0.00 N ATOM 2242 CA PRO A 209 12.939 1.629 -10.882 1.00 0.00 C ATOM 2243 C PRO A 209 13.063 0.185 -10.408 1.00 0.00 C ATOM 2244 O PRO A 209 13.768 -0.103 -9.440 1.00 0.00 O ATOM 2245 CB PRO A 209 14.077 1.977 -11.852 1.00 0.00 C ATOM 2246 CG PRO A 209 15.017 2.831 -11.071 1.00 0.00 C ATOM 2247 CD PRO A 209 14.177 3.554 -10.060 1.00 0.00 C ATOM 0 HA PRO A 209 11.950 1.698 -11.334 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.573 1.077 -12.214 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.699 2.507 -12.727 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.780 2.225 -10.582 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.537 3.535 -11.721 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.744 3.794 -9.160 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.790 4.494 -10.453 1.00 0.00 H new ATOM 2255 N ARG A 210 12.373 -0.720 -11.098 1.00 0.00 N ATOM 2256 CA ARG A 210 12.403 -2.137 -10.751 1.00 0.00 C ATOM 2257 C ARG A 210 13.836 -2.658 -10.686 1.00 0.00 C ATOM 2258 O ARG A 210 14.136 -3.588 -9.938 1.00 0.00 O ATOM 2259 CB ARG A 210 11.603 -2.949 -11.770 1.00 0.00 C ATOM 2260 CG ARG A 210 12.074 -2.756 -13.203 1.00 0.00 C ATOM 2261 CD ARG A 210 12.039 -4.059 -13.986 1.00 0.00 C ATOM 2262 NE ARG A 210 13.312 -4.331 -14.650 1.00 0.00 N ATOM 2263 CZ ARG A 210 13.449 -5.162 -15.681 1.00 0.00 C ATOM 2264 NH1 ARG A 210 12.396 -5.805 -16.169 1.00 0.00 N ATOM 2265 NH2 ARG A 210 14.643 -5.349 -16.227 1.00 0.00 N ATOM 0 H ARG A 210 11.786 -0.496 -11.901 1.00 0.00 H new ATOM 0 HA ARG A 210 11.951 -2.250 -9.766 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.670 -4.006 -11.513 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.552 -2.670 -11.701 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.443 -2.017 -13.697 1.00 0.00 H new ATOM 0 HG3 ARG A 210 13.089 -2.359 -13.202 1.00 0.00 H new ATOM 0 HD2 ARG A 210 11.798 -4.881 -13.312 1.00 0.00 H new ATOM 0 HD3 ARG A 210 11.244 -4.014 -14.730 1.00 0.00 H new ATOM 0 HE ARG A 210 14.145 -3.856 -14.303 1.00 0.00 H new ATOM 0 HH11 ARG A 210 11.475 -5.664 -15.754 1.00 0.00 H new ATOM 0 HH12 ARG A 210 12.508 -6.440 -16.959 1.00 0.00 H new ATOM 0 HH21 ARG A 210 15.456 -4.856 -15.857 1.00 0.00 H new ATOM 0 HH22 ARG A 210 14.749 -5.986 -17.017 1.00 0.00 H new ATOM 2279 N GLU A 211 14.717 -2.054 -11.478 1.00 0.00 N ATOM 2280 CA GLU A 211 16.117 -2.459 -11.513 1.00 0.00 C ATOM 2281 C GLU A 211 16.764 -2.320 -10.138 1.00 0.00 C ATOM 2282 O GLU A 211 17.616 -3.123 -9.759 1.00 0.00 O ATOM 2283 CB GLU A 211 16.886 -1.622 -12.538 1.00 0.00 C ATOM 2284 CG GLU A 211 18.077 -2.347 -13.142 1.00 0.00 C ATOM 2285 CD GLU A 211 17.746 -3.013 -14.463 1.00 0.00 C ATOM 2286 OE1 GLU A 211 16.994 -4.011 -14.452 1.00 0.00 O ATOM 2287 OE2 GLU A 211 18.239 -2.538 -15.508 1.00 0.00 O ATOM 0 H GLU A 211 14.485 -1.283 -12.104 1.00 0.00 H new ATOM 0 HA GLU A 211 16.156 -3.508 -11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.207 -1.327 -13.338 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.233 -0.706 -12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 211 18.892 -1.638 -13.291 1.00 0.00 H new ATOM 0 HG3 GLU A 211 18.434 -3.100 -12.439 1.00 0.00 H new ATOM 2294 N GLU A 212 16.360 -1.292 -9.398 1.00 0.00 N ATOM 2295 CA GLU A 212 16.904 -1.045 -8.071 1.00 0.00 C ATOM 2296 C GLU A 212 16.017 -1.651 -6.987 1.00 0.00 C ATOM 2297 O GLU A 212 15.932 -1.126 -5.877 1.00 0.00 O ATOM 2298 CB GLU A 212 17.049 0.457 -7.843 1.00 0.00 C ATOM 2299 CG GLU A 212 18.212 1.077 -8.601 1.00 0.00 C ATOM 2300 CD GLU A 212 19.131 1.884 -7.704 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.638 2.812 -7.031 1.00 0.00 O ATOM 2302 OE2 GLU A 212 20.344 1.587 -7.677 1.00 0.00 O ATOM 0 H GLU A 212 15.657 -0.617 -9.697 1.00 0.00 H new ATOM 0 HA GLU A 212 17.883 -1.520 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.125 0.953 -8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.180 0.644 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.786 0.288 -9.087 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.824 1.721 -9.390 1.00 0.00 H new ATOM 2309 N GLU A 213 15.357 -2.759 -7.312 1.00 0.00 N ATOM 2310 CA GLU A 213 14.481 -3.431 -6.365 1.00 0.00 C ATOM 2311 C GLU A 213 15.239 -3.809 -5.097 1.00 0.00 C ATOM 2312 O GLU A 213 14.664 -3.850 -4.009 1.00 0.00 O ATOM 2313 CB GLU A 213 13.873 -4.678 -7.007 1.00 0.00 C ATOM 2314 CG GLU A 213 14.904 -5.648 -7.559 1.00 0.00 C ATOM 2315 CD GLU A 213 15.579 -6.462 -6.473 1.00 0.00 C ATOM 2316 OE1 GLU A 213 14.860 -7.096 -5.673 1.00 0.00 O ATOM 2317 OE2 GLU A 213 16.827 -6.466 -6.423 1.00 0.00 O ATOM 0 H GLU A 213 15.414 -3.209 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 213 13.680 -2.744 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 213 13.261 -5.195 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.207 -4.372 -7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 213 14.421 -6.322 -8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 213 15.660 -5.092 -8.114 1.00 0.00 H new ATOM 2324 N SER A 214 16.533 -4.079 -5.241 1.00 0.00 N ATOM 2325 CA SER A 214 17.367 -4.446 -4.104 1.00 0.00 C ATOM 2326 C SER A 214 17.533 -3.263 -3.157 1.00 0.00 C ATOM 2327 O SER A 214 17.585 -3.429 -1.938 1.00 0.00 O ATOM 2328 CB SER A 214 18.738 -4.929 -4.580 1.00 0.00 C ATOM 2329 OG SER A 214 19.426 -3.906 -5.278 1.00 0.00 O ATOM 0 H SER A 214 17.025 -4.050 -6.134 1.00 0.00 H new ATOM 0 HA SER A 214 16.874 -5.257 -3.568 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.331 -5.251 -3.724 1.00 0.00 H new ATOM 0 HB3 SER A 214 18.616 -5.797 -5.228 1.00 0.00 H new ATOM 0 HG SER A 214 20.300 -4.240 -5.570 1.00 0.00 H new ATOM 2335 N THR A 215 17.607 -2.066 -3.729 1.00 0.00 N ATOM 2336 CA THR A 215 17.760 -0.850 -2.941 1.00 0.00 C ATOM 2337 C THR A 215 16.462 -0.514 -2.214 1.00 0.00 C ATOM 2338 O THR A 215 16.479 0.096 -1.143 1.00 0.00 O ATOM 2339 CB THR A 215 18.175 0.317 -3.839 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.387 0.024 -4.512 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.373 1.614 -3.084 1.00 0.00 C ATOM 0 H THR A 215 17.563 -1.913 -4.736 1.00 0.00 H new ATOM 0 HA THR A 215 18.540 -1.019 -2.199 1.00 0.00 H new ATOM 0 HB THR A 215 17.352 0.447 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.636 0.781 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.666 2.399 -3.781 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.442 1.894 -2.592 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.154 1.483 -2.335 1.00 0.00 H new ATOM 2349 N CYS A 216 15.340 -0.915 -2.801 1.00 0.00 N ATOM 2350 CA CYS A 216 14.032 -0.658 -2.211 1.00 0.00 C ATOM 2351 C CYS A 216 13.851 -1.450 -0.919 1.00 0.00 C ATOM 2352 O CYS A 216 13.484 -0.892 0.115 1.00 0.00 O ATOM 2353 CB CYS A 216 12.923 -1.013 -3.202 1.00 0.00 C ATOM 2354 SG CYS A 216 11.253 -0.686 -2.592 1.00 0.00 S ATOM 0 H CYS A 216 15.310 -1.420 -3.687 1.00 0.00 H new ATOM 0 HA CYS A 216 13.971 0.404 -1.975 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.079 -0.449 -4.122 1.00 0.00 H new ATOM 0 HB3 CYS A 216 13.004 -2.069 -3.458 1.00 0.00 H new ATOM 0 HG CYS A 216 10.761 -1.771 -2.073 1.00 0.00 H new ATOM 2360 N THR A 217 14.109 -2.753 -0.985 1.00 0.00 N ATOM 2361 CA THR A 217 13.972 -3.619 0.182 1.00 0.00 C ATOM 2362 C THR A 217 14.902 -3.169 1.304 1.00 0.00 C ATOM 2363 O THR A 217 14.477 -3.013 2.449 1.00 0.00 O ATOM 2364 CB THR A 217 14.265 -5.073 -0.192 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.213 -5.904 0.954 1.00 0.00 O ATOM 2366 CG2 THR A 217 15.618 -5.270 -0.840 1.00 0.00 C ATOM 0 H THR A 217 14.414 -3.232 -1.833 1.00 0.00 H new ATOM 0 HA THR A 217 12.944 -3.548 0.536 1.00 0.00 H new ATOM 0 HB THR A 217 13.495 -5.343 -0.915 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.401 -6.830 0.695 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.757 -6.325 -1.078 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.672 -4.681 -1.756 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.401 -4.946 -0.154 1.00 0.00 H new ATOM 2374 N GLU A 218 16.171 -2.959 0.969 1.00 0.00 N ATOM 2375 CA GLU A 218 17.155 -2.522 1.952 1.00 0.00 C ATOM 2376 C GLU A 218 16.756 -1.180 2.556 1.00 0.00 C ATOM 2377 O GLU A 218 17.113 -0.866 3.692 1.00 0.00 O ATOM 2378 CB GLU A 218 18.538 -2.415 1.308 1.00 0.00 C ATOM 2379 CG GLU A 218 19.310 -3.724 1.302 1.00 0.00 C ATOM 2380 CD GLU A 218 20.812 -3.516 1.327 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.314 -2.721 0.505 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.485 -4.148 2.167 1.00 0.00 O ATOM 0 H GLU A 218 16.541 -3.084 0.027 1.00 0.00 H new ATOM 0 HA GLU A 218 17.192 -3.264 2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.426 -2.065 0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.120 -1.662 1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.015 -4.319 2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.041 -4.296 0.414 1.00 0.00 H new ATOM 2389 N TYR A 219 16.011 -0.391 1.787 1.00 0.00 N ATOM 2390 CA TYR A 219 15.562 0.918 2.244 1.00 0.00 C ATOM 2391 C TYR A 219 14.535 0.786 3.364 1.00 0.00 C ATOM 2392 O TYR A 219 14.635 1.459 4.390 1.00 0.00 O ATOM 2393 CB TYR A 219 14.966 1.711 1.077 1.00 0.00 C ATOM 2394 CG TYR A 219 15.836 2.861 0.618 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.212 2.713 0.504 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.280 4.094 0.301 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.010 3.760 0.086 1.00 0.00 C ATOM 2398 CE2 TYR A 219 16.072 5.146 -0.119 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.436 4.975 -0.224 1.00 0.00 C ATOM 2400 OH TYR A 219 18.227 6.020 -0.641 1.00 0.00 O ATOM 0 H TYR A 219 15.706 -0.636 0.845 1.00 0.00 H new ATOM 0 HA TYR A 219 16.427 1.454 2.635 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.799 1.036 0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.991 2.099 1.373 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.666 1.763 0.746 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.212 4.233 0.384 1.00 0.00 H new ATOM 0 HE1 TYR A 219 19.079 3.628 0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 219 15.624 6.098 -0.364 1.00 0.00 H new ATOM 0 HH TYR A 219 17.666 6.804 -0.820 1.00 0.00 H new ATOM 2410 N ILE A 220 13.544 -0.080 3.163 1.00 0.00 N ATOM 2411 CA ILE A 220 12.508 -0.295 4.141 1.00 0.00 C ATOM 2412 C ILE A 220 13.097 -0.781 5.464 1.00 0.00 C ATOM 2413 O ILE A 220 12.655 -0.376 6.539 1.00 0.00 O ATOM 2414 CB ILE A 220 11.448 -1.292 3.603 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.700 -2.726 4.084 1.00 0.00 C ATOM 2416 CG2 ILE A 220 11.381 -1.263 2.082 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.470 -3.605 4.006 1.00 0.00 C ATOM 0 H ILE A 220 13.447 -0.644 2.319 1.00 0.00 H new ATOM 0 HA ILE A 220 12.013 0.658 4.328 1.00 0.00 H new ATOM 0 HB ILE A 220 10.489 -0.966 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 220 12.494 -3.170 3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.055 -2.700 5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 220 10.629 -1.973 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 220 11.113 -0.260 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.353 -1.535 1.670 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.715 -4.606 4.360 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.681 -3.183 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.127 -3.660 2.973 1.00 0.00 H new ATOM 2429 N ASN A 221 14.098 -1.652 5.373 1.00 0.00 N ATOM 2430 CA ASN A 221 14.751 -2.193 6.561 1.00 0.00 C ATOM 2431 C ASN A 221 15.360 -1.076 7.401 1.00 0.00 C ATOM 2432 O ASN A 221 14.934 -0.832 8.530 1.00 0.00 O ATOM 2433 CB ASN A 221 15.838 -3.193 6.160 1.00 0.00 C ATOM 2434 CG ASN A 221 15.274 -4.551 5.796 1.00 0.00 C ATOM 2435 OD1 ASN A 221 15.167 -5.440 6.641 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.909 -4.719 4.530 1.00 0.00 N ATOM 0 H ASN A 221 14.474 -1.998 4.490 1.00 0.00 H new ATOM 0 HA ASN A 221 13.997 -2.705 7.159 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.397 -2.796 5.312 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.544 -3.306 6.982 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.522 -5.612 4.225 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.015 -3.955 3.863 1.00 0.00 H new ATOM 2443 N ASN A 222 16.358 -0.400 6.841 1.00 0.00 N ATOM 2444 CA ASN A 222 17.027 0.692 7.538 1.00 0.00 C ATOM 2445 C ASN A 222 17.745 1.607 6.551 1.00 0.00 C ATOM 2446 O ASN A 222 18.974 1.602 6.464 1.00 0.00 O ATOM 2447 CB ASN A 222 18.023 0.139 8.559 1.00 0.00 C ATOM 2448 CG ASN A 222 17.346 -0.328 9.834 1.00 0.00 C ATOM 2449 OD1 ASN A 222 17.003 -1.610 9.886 1.00 0.00 O flip ATOM 2450 ND2 ASN A 222 17.133 0.455 10.760 1.00 0.00 N flip ATOM 0 H ASN A 222 16.721 -0.589 5.907 1.00 0.00 H new ATOM 0 HA ASN A 222 16.269 1.276 8.061 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.569 -0.693 8.115 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.756 0.909 8.801 1.00 0.00 H new ATOM 0 HD21 ASN A 222 17.414 1.432 10.677 1.00 0.00 H new ATOM 0 HD22 ASN A 222 16.676 0.127 11.611 1.00 0.00 H new ATOM 2457 N GLY A 223 16.971 2.390 5.808 1.00 0.00 N ATOM 2458 CA GLY A 223 17.551 3.301 4.836 1.00 0.00 C ATOM 2459 C GLY A 223 17.296 4.755 5.178 1.00 0.00 C ATOM 2460 O GLY A 223 18.131 5.408 5.803 1.00 0.00 O ATOM 0 H GLY A 223 15.953 2.411 5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 223 18.626 3.128 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 223 17.139 3.085 3.850 1.00 0.00 H new ATOM 2464 N LEU A 224 16.137 5.263 4.770 1.00 0.00 N ATOM 2465 CA LEU A 224 15.775 6.649 5.038 1.00 0.00 C ATOM 2466 C LEU A 224 15.376 6.834 6.498 1.00 0.00 C ATOM 2467 O LEU A 224 15.607 7.936 7.039 1.00 0.00 O ATOM 2468 CB LEU A 224 14.628 7.084 4.121 1.00 0.00 C ATOM 2469 CG LEU A 224 15.056 7.838 2.861 1.00 0.00 C ATOM 2470 CD1 LEU A 224 14.143 7.491 1.695 1.00 0.00 C ATOM 2471 CD2 LEU A 224 15.056 9.338 3.113 1.00 0.00 C ATOM 0 H LEU A 224 15.434 4.735 4.253 1.00 0.00 H new ATOM 0 HA LEU A 224 16.646 7.273 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.066 6.199 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 224 13.948 7.717 4.691 1.00 0.00 H new ATOM 0 HG LEU A 224 16.070 7.533 2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 224 14.463 8.037 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 224 14.193 6.420 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.118 7.767 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 224 15.363 9.859 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 224 14.053 9.660 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 224 15.752 9.572 3.919 1.00 0.00 H new