USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=56 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 75 ASN : amide:sc= -0.0744 K(o=-0.15,f=-1.6) USER MOD Set 1.2: A 198 ASN :FLIP amide:sc= -0.0782 F(o=-2.7,f=-0.15) USER MOD Set 2.1: A 177 TYR OH : rot 30:sc= 0.904 USER MOD Set 2.2: A 217 THR OG1 : rot -45:sc= 1.23 USER MOD Set 3.1: A 165 TYR OH : rot 82:sc= 1.29 USER MOD Set 3.2: A 176 THR OG1 : rot -158:sc= 0.163 USER MOD Set 4.1: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 147 THR OG1 : rot 180:sc=-0.00841 USER MOD Set 5.1: A 139 LYS NZ :NH3+ -125:sc= 0 (180deg=0) USER MOD Set 5.2: A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 6.1: A 134 SER OG : rot -149:sc= -0.751 USER MOD Set 6.2: A 137 GLN : amide:sc= -0.722 K(o=-1.5,f=-4.8!) USER MOD Set 7.1: A 111 ASN : amide:sc= -3.72 K(o=-5.4,f=-10!) USER MOD Set 7.2: A 135 GLN : amide:sc= -1.63 K(o=-5.4,f=-6) USER MOD Set 8.1: A 73 THR OG1 : rot -160:sc= -0.761 USER MOD Set 8.2: A 200 THR OG1 : rot -59:sc= 0.0563 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0.0167 K(o=0.017,f=-4.6!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00048 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 147:sc= -2.34! (180deg=-5.21!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 170:sc= 0.833 USER MOD Single : A 97 ASN :FLIP amide:sc=-0.00694! F(o=-1.2,f=-0.0069!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 99 THR OG1 : rot -23:sc= 0.423 USER MOD Single : A 105 THR OG1 : rot -68:sc= -0.92 USER MOD Single : A 113 THR OG1 : rot -59:sc= 0.792 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 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0.00529 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -20:sc= 0.314! USER MOD Single : A 125 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 127 GLN : amide:sc= -0.363 K(o=-0.36,f=-2.5!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -4.99 K(o=-5,f=-13!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 178:sc= 0.827 (180deg=0.815) USER MOD Single : A 148 GLN : amide:sc= -0.597 K(o=-0.6,f=-2.6!) USER MOD Single : A 152 TYR OH : rot 130:sc= -0.934 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -1.52! X(o=-1.5!,f=-1.1) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 173:sc= -0.283 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl -179:sc= -0.643 (180deg=-0.645) USER MOD Single : A 169 LYS NZ :NH3+ 171:sc= -1.38 (180deg=-1.57) USER MOD Single : A 170 HIS : no HD1:sc= -0.904 K(o=-0.9,f=-2.1!) USER MOD Single : A 171 ASN : amide:sc= -1.73 K(o=-1.7,f=-5.2!) 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 178 ASN :FLIP amide:sc= -0.484 F(o=-1.8,f=-0.48) USER MOD Single : A 181 THR OG1 : rot 150:sc= 0.155 USER MOD Single : A 183 ASN : amide:sc= -4.01 X(o=-4,f=-4.2!) USER MOD Single : A 185 THR OG1 : rot 52:sc= 0.0292 USER MOD Single : A 186 THR OG1 : rot -170:sc= -0.0927 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 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0611 USER MOD Single : A 193 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.5!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot -49:sc= 0.137 USER MOD Single : A 199 MET CE :methyl 167:sc=-0.000969 (180deg=-0.0498) USER MOD Single : A 203 CYS SG : rot 34:sc= -0.176 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 178:sc= 1.18 USER MOD Single : A 216 CYS SG : rot -80:sc= -3.39! USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -5.95! C(o=-5.9!,f=-11!) USER MOD Single : A 222 ASN : amide:sc=0.000924 X(o=0.00092,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 16.742 6.849 -6.586 1.00 0.00 N ATOM 2 CA LEU A 65 16.012 7.710 -5.620 1.00 0.00 C ATOM 3 C LEU A 65 15.642 9.051 -6.246 1.00 0.00 C ATOM 4 O LEU A 65 16.417 10.007 -6.193 1.00 0.00 O ATOM 5 CB LEU A 65 16.900 7.928 -4.393 1.00 0.00 C ATOM 6 CG LEU A 65 16.157 8.344 -3.120 1.00 0.00 C ATOM 7 CD1 LEU A 65 16.472 7.389 -1.979 1.00 0.00 C ATOM 8 CD2 LEU A 65 16.513 9.772 -2.733 1.00 0.00 C ATOM 0 HA LEU A 65 15.085 7.216 -5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 65 17.447 7.007 -4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 65 17.640 8.693 -4.630 1.00 0.00 H new ATOM 0 HG LEU A 65 15.087 8.299 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 65 15.935 7.702 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 65 16.164 6.380 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.544 7.400 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 65 15.975 10.048 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.586 9.844 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.234 10.448 -3.541 1.00 0.00 H new ATOM 20 N ASP A 66 14.455 9.114 -6.839 1.00 0.00 N ATOM 21 CA ASP A 66 13.983 10.337 -7.476 1.00 0.00 C ATOM 22 C ASP A 66 13.682 11.413 -6.436 1.00 0.00 C ATOM 23 O ASP A 66 14.373 12.429 -6.364 1.00 0.00 O ATOM 24 CB ASP A 66 12.733 10.053 -8.310 1.00 0.00 C ATOM 25 CG ASP A 66 12.658 10.918 -9.553 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.252 10.532 -10.581 1.00 0.00 O ATOM 27 OD2 ASP A 66 12.003 11.981 -9.498 1.00 0.00 O ATOM 0 H ASP A 66 13.802 8.332 -6.892 1.00 0.00 H new ATOM 0 HA ASP A 66 14.773 10.703 -8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.725 9.003 -8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.846 10.222 -7.699 1.00 0.00 H new ATOM 32 N GLY A 67 12.649 11.180 -5.634 1.00 0.00 N ATOM 33 CA GLY A 67 12.277 12.139 -4.609 1.00 0.00 C ATOM 34 C GLY A 67 10.893 11.881 -4.044 1.00 0.00 C ATOM 35 O GLY A 67 10.059 11.259 -4.702 1.00 0.00 O ATOM 0 H GLY A 67 12.063 10.346 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.008 12.104 -3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.313 13.145 -5.027 1.00 0.00 H new ATOM 39 N PRO A 68 10.617 12.352 -2.815 1.00 0.00 N ATOM 40 CA PRO A 68 9.314 12.161 -2.171 1.00 0.00 C ATOM 41 C PRO A 68 8.222 13.010 -2.814 1.00 0.00 C ATOM 42 O PRO A 68 7.858 14.067 -2.300 1.00 0.00 O ATOM 43 CB PRO A 68 9.562 12.611 -0.730 1.00 0.00 C ATOM 44 CG PRO A 68 10.685 13.584 -0.827 1.00 0.00 C ATOM 45 CD PRO A 68 11.554 13.105 -1.958 1.00 0.00 C ATOM 0 HA PRO A 68 8.963 11.133 -2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.673 13.073 -0.301 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.823 11.767 -0.091 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.313 14.590 -1.020 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.247 13.625 0.106 1.00 0.00 H new ATOM 0 HD2 PRO A 68 12.009 13.937 -2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.367 12.473 -1.600 1.00 0.00 H new ATOM 53 N TYR A 69 7.703 12.539 -3.943 1.00 0.00 N ATOM 54 CA TYR A 69 6.653 13.252 -4.659 1.00 0.00 C ATOM 55 C TYR A 69 5.382 13.336 -3.820 1.00 0.00 C ATOM 56 O TYR A 69 5.118 12.469 -2.986 1.00 0.00 O ATOM 57 CB TYR A 69 6.353 12.561 -5.991 1.00 0.00 C ATOM 58 CG TYR A 69 7.191 13.071 -7.141 1.00 0.00 C ATOM 59 CD1 TYR A 69 8.542 12.758 -7.233 1.00 0.00 C ATOM 60 CD2 TYR A 69 6.632 13.865 -8.135 1.00 0.00 C ATOM 61 CE1 TYR A 69 9.311 13.224 -8.282 1.00 0.00 C ATOM 62 CE2 TYR A 69 7.395 14.333 -9.188 1.00 0.00 C ATOM 63 CZ TYR A 69 8.734 14.009 -9.257 1.00 0.00 C ATOM 64 OH TYR A 69 9.498 14.474 -10.304 1.00 0.00 O ATOM 0 H TYR A 69 7.993 11.665 -4.382 1.00 0.00 H new ATOM 0 HA TYR A 69 7.006 14.265 -4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.518 11.489 -5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.299 12.698 -6.232 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.998 12.141 -6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 69 5.584 14.121 -8.084 1.00 0.00 H new ATOM 0 HE1 TYR A 69 10.360 12.974 -8.338 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.945 14.949 -9.953 1.00 0.00 H new ATOM 0 HH TYR A 69 8.939 15.011 -10.904 1.00 0.00 H new ATOM 74 N GLN A 70 4.598 14.384 -4.047 1.00 0.00 N ATOM 75 CA GLN A 70 3.353 14.582 -3.312 1.00 0.00 C ATOM 76 C GLN A 70 2.339 13.494 -3.659 1.00 0.00 C ATOM 77 O GLN A 70 2.474 12.808 -4.672 1.00 0.00 O ATOM 78 CB GLN A 70 2.766 15.960 -3.623 1.00 0.00 C ATOM 79 CG GLN A 70 3.269 17.058 -2.699 1.00 0.00 C ATOM 80 CD GLN A 70 4.512 17.743 -3.232 1.00 0.00 C ATOM 81 OE1 GLN A 70 5.144 17.265 -4.174 1.00 0.00 O ATOM 82 NE2 GLN A 70 4.872 18.871 -2.628 1.00 0.00 N ATOM 0 H GLN A 70 4.802 15.110 -4.734 1.00 0.00 H new ATOM 0 HA GLN A 70 3.575 14.522 -2.247 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.007 16.224 -4.653 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.680 15.907 -3.553 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.482 17.799 -2.559 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.485 16.633 -1.719 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.319 19.232 -1.851 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.701 19.376 -2.942 1.00 0.00 H new ATOM 91 N PRO A 71 1.305 13.321 -2.817 1.00 0.00 N ATOM 92 CA PRO A 71 0.266 12.309 -3.039 1.00 0.00 C ATOM 93 C PRO A 71 -0.476 12.524 -4.354 1.00 0.00 C ATOM 94 O PRO A 71 -1.360 13.376 -4.447 1.00 0.00 O ATOM 95 CB PRO A 71 -0.689 12.496 -1.854 1.00 0.00 C ATOM 96 CG PRO A 71 0.103 13.231 -0.826 1.00 0.00 C ATOM 97 CD PRO A 71 1.067 14.094 -1.586 1.00 0.00 C ATOM 0 HA PRO A 71 0.688 11.306 -3.104 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.574 13.061 -2.147 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.035 11.536 -1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.546 13.835 -0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.632 12.538 -0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.646 15.076 -1.801 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.989 14.258 -1.028 1.00 0.00 H new ATOM 105 N THR A 72 -0.111 11.746 -5.368 1.00 0.00 N ATOM 106 CA THR A 72 -0.746 11.852 -6.677 1.00 0.00 C ATOM 107 C THR A 72 -1.727 10.706 -6.898 1.00 0.00 C ATOM 108 O THR A 72 -1.572 9.624 -6.331 1.00 0.00 O ATOM 109 CB THR A 72 0.309 11.860 -7.785 1.00 0.00 C ATOM 110 OG1 THR A 72 1.615 11.772 -7.243 1.00 0.00 O ATOM 111 CG2 THR A 72 0.255 13.101 -8.650 1.00 0.00 C ATOM 0 H THR A 72 0.620 11.037 -5.309 1.00 0.00 H new ATOM 0 HA THR A 72 -1.298 12.791 -6.709 1.00 0.00 H new ATOM 0 HB THR A 72 0.082 10.991 -8.403 1.00 0.00 H new ATOM 0 HG1 THR A 72 2.272 11.777 -7.970 1.00 0.00 H new ATOM 0 HG21 THR A 72 1.028 13.045 -9.416 1.00 0.00 H new ATOM 0 HG22 THR A 72 -0.723 13.170 -9.126 1.00 0.00 H new ATOM 0 HG23 THR A 72 0.421 13.983 -8.031 1.00 0.00 H new ATOM 119 N THR A 73 -2.737 10.951 -7.725 1.00 0.00 N ATOM 120 CA THR A 73 -3.744 9.941 -8.021 1.00 0.00 C ATOM 121 C THR A 73 -3.737 9.588 -9.507 1.00 0.00 C ATOM 122 O THR A 73 -2.770 9.868 -10.215 1.00 0.00 O ATOM 123 CB THR A 73 -5.130 10.437 -7.599 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.103 9.423 -7.778 1.00 0.00 O ATOM 125 CG2 THR A 73 -5.590 11.656 -8.369 1.00 0.00 C ATOM 0 H THR A 73 -2.880 11.841 -8.202 1.00 0.00 H new ATOM 0 HA THR A 73 -3.504 9.041 -7.455 1.00 0.00 H new ATOM 0 HB THR A 73 -5.031 10.707 -6.548 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.995 9.828 -7.814 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.579 11.955 -8.021 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.887 12.474 -8.210 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.636 11.419 -9.432 1.00 0.00 H new ATOM 133 N PHE A 74 -4.819 8.968 -9.973 1.00 0.00 N ATOM 134 CA PHE A 74 -4.935 8.574 -11.374 1.00 0.00 C ATOM 135 C PHE A 74 -3.987 7.422 -11.693 1.00 0.00 C ATOM 136 O PHE A 74 -3.236 6.968 -10.830 1.00 0.00 O ATOM 137 CB PHE A 74 -4.643 9.763 -12.294 1.00 0.00 C ATOM 138 CG PHE A 74 -5.352 11.023 -11.889 1.00 0.00 C ATOM 139 CD1 PHE A 74 -6.709 11.177 -12.122 1.00 0.00 C ATOM 140 CD2 PHE A 74 -4.660 12.055 -11.274 1.00 0.00 C ATOM 141 CE1 PHE A 74 -7.363 12.336 -11.749 1.00 0.00 C ATOM 142 CE2 PHE A 74 -5.309 13.216 -10.900 1.00 0.00 C ATOM 143 CZ PHE A 74 -6.662 13.357 -11.137 1.00 0.00 C ATOM 0 H PHE A 74 -5.628 8.728 -9.400 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.958 8.240 -11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.569 9.948 -12.306 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.933 9.504 -13.312 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.262 10.382 -12.601 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -3.602 11.950 -11.085 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -8.421 12.443 -11.936 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.758 14.013 -10.422 1.00 0.00 H new ATOM 0 HZ PHE A 74 -7.171 14.263 -10.845 1.00 0.00 H new ATOM 153 N ASN A 75 -4.032 6.951 -12.936 1.00 0.00 N ATOM 154 CA ASN A 75 -3.181 5.845 -13.376 1.00 0.00 C ATOM 155 C ASN A 75 -1.732 6.043 -12.929 1.00 0.00 C ATOM 156 O ASN A 75 -0.998 6.837 -13.517 1.00 0.00 O ATOM 157 CB ASN A 75 -3.237 5.713 -14.900 1.00 0.00 C ATOM 158 CG ASN A 75 -4.658 5.653 -15.424 1.00 0.00 C ATOM 159 OD1 ASN A 75 -5.283 6.683 -15.675 1.00 0.00 O ATOM 160 ND2 ASN A 75 -5.176 4.442 -15.593 1.00 0.00 N ATOM 0 H ASN A 75 -4.650 7.318 -13.660 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.558 4.931 -12.916 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.721 6.559 -15.354 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.703 4.813 -15.204 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.128 4.339 -15.944 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.622 3.615 -15.372 1.00 0.00 H new ATOM 167 N PRO A 76 -1.296 5.319 -11.880 1.00 0.00 N ATOM 168 CA PRO A 76 0.074 5.424 -11.366 1.00 0.00 C ATOM 169 C PRO A 76 1.100 4.822 -12.323 1.00 0.00 C ATOM 170 O PRO A 76 0.783 3.915 -13.094 1.00 0.00 O ATOM 171 CB PRO A 76 0.027 4.620 -10.065 1.00 0.00 C ATOM 172 CG PRO A 76 -1.072 3.638 -10.272 1.00 0.00 C ATOM 173 CD PRO A 76 -2.098 4.345 -11.114 1.00 0.00 C ATOM 0 HA PRO A 76 0.380 6.462 -11.233 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.976 4.119 -9.874 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.172 5.263 -9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.706 2.741 -10.772 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.498 3.321 -9.320 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.625 3.653 -11.771 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.851 4.839 -10.500 1.00 0.00 H new ATOM 181 N PRO A 77 2.349 5.317 -12.287 1.00 0.00 N ATOM 182 CA PRO A 77 3.421 4.818 -13.155 1.00 0.00 C ATOM 183 C PRO A 77 3.624 3.314 -13.011 1.00 0.00 C ATOM 184 O PRO A 77 3.121 2.697 -12.071 1.00 0.00 O ATOM 185 CB PRO A 77 4.662 5.572 -12.668 1.00 0.00 C ATOM 186 CG PRO A 77 4.132 6.795 -12.002 1.00 0.00 C ATOM 187 CD PRO A 77 2.816 6.397 -11.397 1.00 0.00 C ATOM 0 HA PRO A 77 3.198 4.980 -14.210 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.245 4.966 -11.975 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.320 5.828 -13.499 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.821 7.153 -11.237 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.003 7.606 -12.719 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.933 6.050 -10.370 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.115 7.231 -11.374 1.00 0.00 H new ATOM 195 N VAL A 78 4.362 2.727 -13.946 1.00 0.00 N ATOM 196 CA VAL A 78 4.630 1.294 -13.920 1.00 0.00 C ATOM 197 C VAL A 78 6.117 1.009 -14.109 1.00 0.00 C ATOM 198 O VAL A 78 6.851 1.831 -14.657 1.00 0.00 O ATOM 199 CB VAL A 78 3.834 0.552 -15.010 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.372 0.426 -14.612 1.00 0.00 C ATOM 201 CG2 VAL A 78 3.970 1.261 -16.349 1.00 0.00 C ATOM 0 H VAL A 78 4.785 3.221 -14.731 1.00 0.00 H new ATOM 0 HA VAL A 78 4.314 0.932 -12.942 1.00 0.00 H new ATOM 0 HB VAL A 78 4.246 -0.452 -15.114 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.826 -0.101 -15.395 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.296 -0.131 -13.678 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.945 1.420 -14.477 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.401 0.721 -17.106 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.587 2.278 -16.263 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.020 1.292 -16.639 1.00 0.00 H new ATOM 211 N ASP A 79 6.552 -0.161 -13.650 1.00 0.00 N ATOM 212 CA ASP A 79 7.954 -0.562 -13.765 1.00 0.00 C ATOM 213 C ASP A 79 8.828 0.217 -12.784 1.00 0.00 C ATOM 214 O ASP A 79 10.032 0.374 -12.998 1.00 0.00 O ATOM 215 CB ASP A 79 8.457 -0.354 -15.197 1.00 0.00 C ATOM 216 CG ASP A 79 9.147 -1.585 -15.752 1.00 0.00 C ATOM 217 OD1 ASP A 79 8.763 -2.707 -15.361 1.00 0.00 O ATOM 218 OD2 ASP A 79 10.069 -1.428 -16.578 1.00 0.00 O ATOM 0 H ASP A 79 5.954 -0.850 -13.194 1.00 0.00 H new ATOM 0 HA ASP A 79 8.021 -1.622 -13.519 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.617 -0.091 -15.840 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.149 0.488 -15.217 1.00 0.00 H new ATOM 223 N TYR A 80 8.217 0.700 -11.705 1.00 0.00 N ATOM 224 CA TYR A 80 8.941 1.457 -10.692 1.00 0.00 C ATOM 225 C TYR A 80 8.403 1.154 -9.298 1.00 0.00 C ATOM 226 O TYR A 80 7.203 0.944 -9.116 1.00 0.00 O ATOM 227 CB TYR A 80 8.839 2.958 -10.970 1.00 0.00 C ATOM 228 CG TYR A 80 9.775 3.443 -12.055 1.00 0.00 C ATOM 229 CD1 TYR A 80 9.542 3.136 -13.390 1.00 0.00 C ATOM 230 CD2 TYR A 80 10.891 4.210 -11.745 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.393 3.578 -14.385 1.00 0.00 C ATOM 232 CE2 TYR A 80 11.747 4.657 -12.734 1.00 0.00 C ATOM 233 CZ TYR A 80 11.495 4.337 -14.052 1.00 0.00 C ATOM 234 OH TYR A 80 12.346 4.780 -15.038 1.00 0.00 O ATOM 0 H TYR A 80 7.223 0.580 -11.511 1.00 0.00 H new ATOM 0 HA TYR A 80 9.988 1.157 -10.735 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.814 3.197 -11.254 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.050 3.504 -10.050 1.00 0.00 H new ATOM 0 HD1 TYR A 80 8.680 2.541 -13.655 1.00 0.00 H new ATOM 0 HD2 TYR A 80 11.093 4.461 -10.714 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.196 3.330 -15.418 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.609 5.254 -12.476 1.00 0.00 H new ATOM 0 HH TYR A 80 13.071 5.302 -14.634 1.00 0.00 H new ATOM 244 N TRP A 81 9.298 1.135 -8.318 1.00 0.00 N ATOM 245 CA TRP A 81 8.919 0.863 -6.938 1.00 0.00 C ATOM 246 C TRP A 81 8.587 2.159 -6.205 1.00 0.00 C ATOM 247 O TRP A 81 9.480 2.930 -5.852 1.00 0.00 O ATOM 248 CB TRP A 81 10.050 0.131 -6.211 1.00 0.00 C ATOM 249 CG TRP A 81 9.945 -1.361 -6.295 1.00 0.00 C ATOM 250 CD1 TRP A 81 10.805 -2.208 -6.932 1.00 0.00 C ATOM 251 CD2 TRP A 81 8.922 -2.184 -5.722 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.381 -3.507 -6.790 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.227 -3.519 -6.051 1.00 0.00 C ATOM 254 CE3 TRP A 81 7.779 -1.922 -4.961 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.430 -4.586 -5.645 1.00 0.00 C ATOM 256 CZ3 TRP A 81 6.989 -2.982 -4.560 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.318 -4.300 -4.902 1.00 0.00 C ATOM 0 H TRP A 81 10.294 1.305 -8.455 1.00 0.00 H new ATOM 0 HA TRP A 81 8.032 0.229 -6.947 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.005 0.445 -6.632 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.051 0.429 -5.163 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.690 -1.902 -7.470 1.00 0.00 H new ATOM 0 HE1 TRP A 81 10.849 -4.329 -7.172 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.518 -0.909 -4.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 8.681 -5.603 -5.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.103 -2.791 -3.973 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.680 -5.107 -4.572 1.00 0.00 H new ATOM 268 N MET A 82 7.299 2.394 -5.981 1.00 0.00 N ATOM 269 CA MET A 82 6.854 3.599 -5.290 1.00 0.00 C ATOM 270 C MET A 82 7.077 3.473 -3.787 1.00 0.00 C ATOM 271 O MET A 82 6.286 2.848 -3.082 1.00 0.00 O ATOM 272 CB MET A 82 5.374 3.862 -5.578 1.00 0.00 C ATOM 273 CG MET A 82 5.041 5.335 -5.749 1.00 0.00 C ATOM 274 SD MET A 82 3.352 5.727 -5.256 1.00 0.00 S ATOM 275 CE MET A 82 3.346 5.132 -3.567 1.00 0.00 C ATOM 0 H MET A 82 6.546 1.768 -6.267 1.00 0.00 H new ATOM 0 HA MET A 82 7.442 4.439 -5.659 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.087 3.326 -6.483 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.776 3.455 -4.763 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.736 5.932 -5.158 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.186 5.618 -6.792 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.692 5.760 -2.962 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.984 4.104 -3.545 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.358 5.169 -3.165 1.00 0.00 H new ATOM 285 N LEU A 83 8.163 4.071 -3.305 1.00 0.00 N ATOM 286 CA LEU A 83 8.493 4.027 -1.886 1.00 0.00 C ATOM 287 C LEU A 83 7.602 4.975 -1.089 1.00 0.00 C ATOM 288 O LEU A 83 7.919 6.153 -0.928 1.00 0.00 O ATOM 289 CB LEU A 83 9.965 4.392 -1.674 1.00 0.00 C ATOM 290 CG LEU A 83 10.681 3.588 -0.588 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.668 2.105 -0.927 1.00 0.00 C ATOM 292 CD2 LEU A 83 12.108 4.085 -0.412 1.00 0.00 C ATOM 0 H LEU A 83 8.828 4.591 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 83 8.321 3.012 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.497 4.256 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 83 10.029 5.451 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 83 10.150 3.729 0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.182 1.548 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.637 1.758 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.175 1.945 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.603 3.502 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.650 3.974 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.094 5.136 -0.123 1.00 0.00 H new ATOM 304 N LEU A 84 6.486 4.452 -0.595 1.00 0.00 N ATOM 305 CA LEU A 84 5.547 5.251 0.184 1.00 0.00 C ATOM 306 C LEU A 84 6.074 5.489 1.596 1.00 0.00 C ATOM 307 O LEU A 84 6.468 4.549 2.290 1.00 0.00 O ATOM 308 CB LEU A 84 4.182 4.560 0.242 1.00 0.00 C ATOM 309 CG LEU A 84 2.993 5.444 -0.133 1.00 0.00 C ATOM 310 CD1 LEU A 84 1.714 4.623 -0.195 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.847 6.587 0.862 1.00 0.00 C ATOM 0 H LEU A 84 6.209 3.478 -0.720 1.00 0.00 H new ATOM 0 HA LEU A 84 5.435 6.217 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.199 3.698 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.028 4.178 1.251 1.00 0.00 H new ATOM 0 HG LEU A 84 3.176 5.867 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.879 5.270 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.821 3.839 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.524 4.171 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.996 7.207 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.686 6.182 1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.754 7.192 0.857 1.00 0.00 H new ATOM 323 N ALA A 85 6.077 6.749 2.017 1.00 0.00 N ATOM 324 CA ALA A 85 6.554 7.110 3.346 1.00 0.00 C ATOM 325 C ALA A 85 5.596 8.085 4.027 1.00 0.00 C ATOM 326 O ALA A 85 5.791 9.299 3.974 1.00 0.00 O ATOM 327 CB ALA A 85 7.949 7.712 3.261 1.00 0.00 C ATOM 0 H ALA A 85 5.754 7.538 1.456 1.00 0.00 H new ATOM 0 HA ALA A 85 6.598 6.203 3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.293 7.977 4.261 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.633 6.985 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.922 8.606 2.638 1.00 0.00 H new ATOM 333 N PRO A 86 4.544 7.562 4.680 1.00 0.00 N ATOM 334 CA PRO A 86 3.554 8.392 5.373 1.00 0.00 C ATOM 335 C PRO A 86 4.123 9.047 6.627 1.00 0.00 C ATOM 336 O PRO A 86 5.210 8.694 7.084 1.00 0.00 O ATOM 337 CB PRO A 86 2.452 7.398 5.743 1.00 0.00 C ATOM 338 CG PRO A 86 3.142 6.080 5.822 1.00 0.00 C ATOM 339 CD PRO A 86 4.239 6.124 4.793 1.00 0.00 C ATOM 0 HA PRO A 86 3.209 9.218 4.751 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.986 7.659 6.693 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.661 7.387 4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.549 5.912 6.819 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.449 5.264 5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.111 5.552 5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.913 5.706 3.840 1.00 0.00 H new ATOM 347 N THR A 87 3.382 10.001 7.179 1.00 0.00 N ATOM 348 CA THR A 87 3.812 10.705 8.382 1.00 0.00 C ATOM 349 C THR A 87 2.946 10.320 9.577 1.00 0.00 C ATOM 350 O THR A 87 3.415 10.303 10.715 1.00 0.00 O ATOM 351 CB THR A 87 3.752 12.218 8.161 1.00 0.00 C ATOM 352 OG1 THR A 87 4.129 12.545 6.836 1.00 0.00 O ATOM 353 CG2 THR A 87 4.650 12.995 9.099 1.00 0.00 C ATOM 0 H THR A 87 2.480 10.305 6.813 1.00 0.00 H new ATOM 0 HA THR A 87 4.841 10.415 8.594 1.00 0.00 H new ATOM 0 HB THR A 87 2.718 12.499 8.358 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.083 13.516 6.713 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.560 14.061 8.889 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.353 12.802 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.684 12.683 8.954 1.00 0.00 H new ATOM 361 N ALA A 88 1.682 10.011 9.310 1.00 0.00 N ATOM 362 CA ALA A 88 0.751 9.626 10.363 1.00 0.00 C ATOM 363 C ALA A 88 -0.072 8.410 9.952 1.00 0.00 C ATOM 364 O ALA A 88 -0.083 8.022 8.784 1.00 0.00 O ATOM 365 CB ALA A 88 -0.163 10.791 10.710 1.00 0.00 C ATOM 0 H ALA A 88 1.279 10.020 8.373 1.00 0.00 H new ATOM 0 HA ALA A 88 1.331 9.357 11.246 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.853 10.490 11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.436 11.633 11.055 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.728 11.086 9.826 1.00 0.00 H new ATOM 371 N ALA A 89 -0.760 7.813 10.919 1.00 0.00 N ATOM 372 CA ALA A 89 -1.587 6.642 10.659 1.00 0.00 C ATOM 373 C ALA A 89 -2.789 7.000 9.793 1.00 0.00 C ATOM 374 O ALA A 89 -3.027 8.171 9.497 1.00 0.00 O ATOM 375 CB ALA A 89 -2.045 6.018 11.968 1.00 0.00 C ATOM 0 H ALA A 89 -0.761 8.122 11.891 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.983 5.916 10.115 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.662 5.144 11.758 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.175 5.716 12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.627 6.746 12.534 1.00 0.00 H new ATOM 381 N GLY A 90 -3.545 5.985 9.389 1.00 0.00 N ATOM 382 CA GLY A 90 -4.714 6.214 8.560 1.00 0.00 C ATOM 383 C GLY A 90 -4.494 5.803 7.117 1.00 0.00 C ATOM 384 O GLY A 90 -3.617 4.991 6.823 1.00 0.00 O ATOM 0 H GLY A 90 -3.369 5.007 9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.559 5.658 8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.980 7.270 8.597 1.00 0.00 H new ATOM 388 N VAL A 91 -5.293 6.366 6.216 1.00 0.00 N ATOM 389 CA VAL A 91 -5.186 6.060 4.802 1.00 0.00 C ATOM 390 C VAL A 91 -3.868 6.565 4.226 1.00 0.00 C ATOM 391 O VAL A 91 -3.472 7.707 4.465 1.00 0.00 O ATOM 392 CB VAL A 91 -6.352 6.685 4.017 1.00 0.00 C ATOM 393 CG1 VAL A 91 -7.624 5.876 4.211 1.00 0.00 C ATOM 394 CG2 VAL A 91 -6.564 8.135 4.430 1.00 0.00 C ATOM 0 H VAL A 91 -6.024 7.039 6.446 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.224 4.975 4.703 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.098 6.669 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.436 6.335 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.465 4.858 3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.884 5.854 5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.393 8.557 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.793 8.180 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.658 8.707 4.229 1.00 0.00 H new ATOM 404 N VAL A 92 -3.191 5.708 3.469 1.00 0.00 N ATOM 405 CA VAL A 92 -1.916 6.068 2.860 1.00 0.00 C ATOM 406 C VAL A 92 -2.024 6.100 1.340 1.00 0.00 C ATOM 407 O VAL A 92 -1.510 7.010 0.690 1.00 0.00 O ATOM 408 CB VAL A 92 -0.798 5.086 3.263 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.291 5.400 4.661 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.288 3.648 3.175 1.00 0.00 C ATOM 0 H VAL A 92 -3.504 4.759 3.263 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.662 7.063 3.227 1.00 0.00 H new ATOM 0 HB VAL A 92 0.031 5.204 2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.498 4.697 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.105 6.415 4.685 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.111 5.313 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.484 2.971 3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.136 3.511 3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.596 3.430 2.152 1.00 0.00 H new ATOM 420 N VAL A 93 -2.696 5.101 0.779 1.00 0.00 N ATOM 421 CA VAL A 93 -2.871 5.016 -0.666 1.00 0.00 C ATOM 422 C VAL A 93 -3.985 4.038 -1.026 1.00 0.00 C ATOM 423 O VAL A 93 -4.342 3.170 -0.230 1.00 0.00 O ATOM 424 CB VAL A 93 -1.567 4.580 -1.366 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.140 3.198 -0.893 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.735 4.605 -2.878 1.00 0.00 C ATOM 0 H VAL A 93 -3.128 4.339 1.302 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.142 6.013 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.782 5.288 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.219 2.909 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.972 3.218 0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.923 2.476 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.804 4.294 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.535 3.923 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.986 5.616 -3.199 1.00 0.00 H new ATOM 436 N GLU A 94 -4.532 4.186 -2.228 1.00 0.00 N ATOM 437 CA GLU A 94 -5.605 3.314 -2.691 1.00 0.00 C ATOM 438 C GLU A 94 -5.722 3.352 -4.211 1.00 0.00 C ATOM 439 O GLU A 94 -4.967 4.055 -4.884 1.00 0.00 O ATOM 440 CB GLU A 94 -6.933 3.726 -2.054 1.00 0.00 C ATOM 441 CG GLU A 94 -7.395 5.117 -2.457 1.00 0.00 C ATOM 442 CD GLU A 94 -7.868 5.941 -1.275 1.00 0.00 C ATOM 443 OE1 GLU A 94 -8.365 5.345 -0.297 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.738 7.182 -1.328 1.00 0.00 O ATOM 0 H GLU A 94 -4.250 4.901 -2.899 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.366 2.294 -2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.700 3.003 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.834 3.685 -0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.576 5.638 -2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.204 5.031 -3.182 1.00 0.00 H new ATOM 451 N GLY A 95 -6.672 2.593 -4.745 1.00 0.00 N ATOM 452 CA GLY A 95 -6.873 2.555 -6.180 1.00 0.00 C ATOM 453 C GLY A 95 -7.912 1.532 -6.591 1.00 0.00 C ATOM 454 O GLY A 95 -8.221 0.613 -5.833 1.00 0.00 O ATOM 0 H GLY A 95 -7.307 2.003 -4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -7.181 3.541 -6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.927 2.325 -6.671 1.00 0.00 H new ATOM 458 N THR A 96 -8.454 1.691 -7.794 1.00 0.00 N ATOM 459 CA THR A 96 -9.466 0.773 -8.300 1.00 0.00 C ATOM 460 C THR A 96 -9.784 1.063 -9.764 1.00 0.00 C ATOM 461 O THR A 96 -9.303 2.042 -10.333 1.00 0.00 O ATOM 462 CB THR A 96 -10.742 0.877 -7.463 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.802 0.159 -8.075 1.00 0.00 O ATOM 464 CG2 THR A 96 -11.199 2.307 -7.251 1.00 0.00 C ATOM 0 H THR A 96 -8.209 2.446 -8.435 1.00 0.00 H new ATOM 0 HA THR A 96 -9.069 -0.240 -8.226 1.00 0.00 H new ATOM 0 HB THR A 96 -10.494 0.449 -6.492 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.561 0.106 -7.457 1.00 0.00 H new ATOM 0 HG21 THR A 96 -12.108 2.313 -6.650 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.419 2.865 -6.734 1.00 0.00 H new ATOM 0 HG23 THR A 96 -11.399 2.772 -8.216 1.00 0.00 H new ATOM 472 N ASN A 97 -10.601 0.204 -10.364 1.00 0.00 N ATOM 473 CA ASN A 97 -10.990 0.365 -11.760 1.00 0.00 C ATOM 474 C ASN A 97 -12.444 0.819 -11.875 1.00 0.00 C ATOM 475 O ASN A 97 -12.868 1.311 -12.921 1.00 0.00 O ATOM 476 CB ASN A 97 -10.792 -0.947 -12.521 1.00 0.00 C ATOM 477 CG ASN A 97 -10.733 -0.743 -14.022 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.740 -1.346 -14.664 1.00 0.00 O flip ATOM 479 ND2 ASN A 97 -11.572 -0.050 -14.599 1.00 0.00 N flip ATOM 0 H ASN A 97 -11.007 -0.611 -9.905 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.354 1.133 -12.200 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.870 -1.423 -12.186 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.608 -1.629 -12.282 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.319 0.395 -14.066 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.520 0.078 -15.610 1.00 0.00 H new ATOM 486 N ASN A 98 -13.205 0.649 -10.796 1.00 0.00 N ATOM 487 CA ASN A 98 -14.610 1.041 -10.779 1.00 0.00 C ATOM 488 C ASN A 98 -15.413 0.221 -11.784 1.00 0.00 C ATOM 489 O ASN A 98 -16.057 0.771 -12.679 1.00 0.00 O ATOM 490 CB ASN A 98 -14.752 2.535 -11.083 1.00 0.00 C ATOM 491 CG ASN A 98 -14.762 3.382 -9.826 1.00 0.00 C ATOM 492 OD1 ASN A 98 -15.656 3.261 -8.988 1.00 0.00 O ATOM 493 ND2 ASN A 98 -13.765 4.248 -9.688 1.00 0.00 N ATOM 0 H ASN A 98 -12.871 0.242 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 98 -15.005 0.847 -9.782 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.930 2.852 -11.725 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.674 2.704 -11.639 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -13.719 4.846 -8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.045 4.315 -10.407 1.00 0.00 H new ATOM 500 N THR A 99 -15.370 -1.097 -11.630 1.00 0.00 N ATOM 501 CA THR A 99 -16.093 -1.994 -12.522 1.00 0.00 C ATOM 502 C THR A 99 -16.281 -3.365 -11.882 1.00 0.00 C ATOM 503 O THR A 99 -17.393 -3.889 -11.827 1.00 0.00 O ATOM 504 CB THR A 99 -15.346 -2.136 -13.849 1.00 0.00 C ATOM 505 OG1 THR A 99 -15.066 -0.864 -14.406 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.113 -2.931 -14.885 1.00 0.00 C ATOM 0 H THR A 99 -14.842 -1.568 -10.895 1.00 0.00 H new ATOM 0 HA THR A 99 -17.077 -1.564 -12.710 1.00 0.00 H new ATOM 0 HB THR A 99 -14.428 -2.672 -13.608 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.694 -0.204 -14.045 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.527 -2.994 -15.802 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.303 -3.935 -14.506 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.062 -2.437 -15.094 1.00 0.00 H new ATOM 514 N ASP A 100 -15.185 -3.943 -11.398 1.00 0.00 N ATOM 515 CA ASP A 100 -15.234 -5.255 -10.761 1.00 0.00 C ATOM 516 C ASP A 100 -13.931 -5.557 -10.027 1.00 0.00 C ATOM 517 O ASP A 100 -13.507 -6.711 -9.947 1.00 0.00 O ATOM 518 CB ASP A 100 -15.509 -6.340 -11.806 1.00 0.00 C ATOM 519 CG ASP A 100 -16.988 -6.632 -11.959 1.00 0.00 C ATOM 520 OD1 ASP A 100 -17.537 -7.372 -11.116 1.00 0.00 O ATOM 521 OD2 ASP A 100 -17.597 -6.122 -12.923 1.00 0.00 O ATOM 0 H ASP A 100 -14.255 -3.525 -11.435 1.00 0.00 H new ATOM 0 HA ASP A 100 -16.044 -5.247 -10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.102 -6.026 -12.767 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.988 -7.255 -11.522 1.00 0.00 H new ATOM 526 N ARG A 101 -13.300 -4.517 -9.493 1.00 0.00 N ATOM 527 CA ARG A 101 -12.046 -4.679 -8.766 1.00 0.00 C ATOM 528 C ARG A 101 -11.653 -3.386 -8.056 1.00 0.00 C ATOM 529 O ARG A 101 -11.525 -2.336 -8.683 1.00 0.00 O ATOM 530 CB ARG A 101 -10.930 -5.112 -9.720 1.00 0.00 C ATOM 531 CG ARG A 101 -10.103 -6.277 -9.201 1.00 0.00 C ATOM 532 CD ARG A 101 -9.476 -5.959 -7.853 1.00 0.00 C ATOM 533 NE ARG A 101 -8.215 -5.235 -7.993 1.00 0.00 N ATOM 534 CZ ARG A 101 -7.053 -5.818 -8.278 1.00 0.00 C ATOM 535 NH1 ARG A 101 -6.988 -7.132 -8.457 1.00 0.00 N ATOM 536 NH2 ARG A 101 -5.952 -5.086 -8.385 1.00 0.00 N ATOM 0 H ARG A 101 -13.635 -3.555 -9.549 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.191 -5.453 -8.013 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.370 -5.388 -10.678 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.271 -4.263 -9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.735 -7.161 -9.110 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.320 -6.517 -9.920 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.172 -5.364 -7.261 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.303 -6.886 -7.306 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.226 -4.223 -7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.831 -7.700 -8.376 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.095 -7.573 -8.675 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.996 -4.076 -8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.062 -5.533 -8.603 1.00 0.00 H new ATOM 550 N TRP A 102 -11.462 -3.474 -6.742 1.00 0.00 N ATOM 551 CA TRP A 102 -11.080 -2.313 -5.944 1.00 0.00 C ATOM 552 C TRP A 102 -9.875 -2.633 -5.067 1.00 0.00 C ATOM 553 O TRP A 102 -9.602 -3.797 -4.773 1.00 0.00 O ATOM 554 CB TRP A 102 -12.254 -1.856 -5.077 1.00 0.00 C ATOM 555 CG TRP A 102 -13.290 -1.087 -5.837 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.497 0.262 -5.806 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.263 -1.621 -6.743 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.536 0.600 -6.640 1.00 0.00 N ATOM 559 CE2 TRP A 102 -15.023 -0.540 -7.225 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.563 -2.910 -7.194 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -16.064 -0.708 -8.137 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.597 -3.075 -8.097 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.335 -1.979 -8.561 1.00 0.00 C ATOM 0 H TRP A 102 -11.566 -4.337 -6.208 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.807 -1.506 -6.624 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.721 -2.729 -4.622 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.876 -1.236 -4.264 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.927 0.962 -5.213 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.887 1.545 -6.798 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.998 -3.761 -6.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.636 0.135 -8.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.840 -4.066 -8.451 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.135 -2.141 -9.268 1.00 0.00 H new ATOM 574 N LEU A 103 -9.156 -1.595 -4.651 1.00 0.00 N ATOM 575 CA LEU A 103 -7.980 -1.772 -3.807 1.00 0.00 C ATOM 576 C LEU A 103 -7.753 -0.555 -2.916 1.00 0.00 C ATOM 577 O LEU A 103 -8.001 0.580 -3.321 1.00 0.00 O ATOM 578 CB LEU A 103 -6.741 -2.020 -4.671 1.00 0.00 C ATOM 579 CG LEU A 103 -5.594 -2.748 -3.965 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.726 -4.253 -4.144 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.252 -2.263 -4.492 1.00 0.00 C ATOM 0 H LEU A 103 -9.367 -0.625 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.154 -2.638 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.036 -2.601 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.373 -1.061 -5.035 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.647 -2.524 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.902 -4.754 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.672 -4.588 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.699 -4.497 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.448 -2.791 -3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.190 -2.458 -5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.156 -1.192 -4.312 1.00 0.00 H new ATOM 593 N ALA A 104 -7.277 -0.802 -1.699 1.00 0.00 N ATOM 594 CA ALA A 104 -7.011 0.270 -0.747 1.00 0.00 C ATOM 595 C ALA A 104 -5.800 -0.062 0.119 1.00 0.00 C ATOM 596 O ALA A 104 -5.385 -1.218 0.203 1.00 0.00 O ATOM 597 CB ALA A 104 -8.237 0.522 0.120 1.00 0.00 C ATOM 0 H ALA A 104 -7.068 -1.737 -1.349 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.787 1.179 -1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.024 1.325 0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.077 0.808 -0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.488 -0.386 0.668 1.00 0.00 H new ATOM 603 N THR A 105 -5.235 0.956 0.761 1.00 0.00 N ATOM 604 CA THR A 105 -4.069 0.763 1.618 1.00 0.00 C ATOM 605 C THR A 105 -4.148 1.638 2.865 1.00 0.00 C ATOM 606 O THR A 105 -4.017 2.860 2.789 1.00 0.00 O ATOM 607 CB THR A 105 -2.786 1.073 0.844 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.876 0.599 -0.487 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.550 0.460 1.467 1.00 0.00 C ATOM 0 H THR A 105 -5.564 1.920 0.705 1.00 0.00 H new ATOM 0 HA THR A 105 -4.055 -0.280 1.934 1.00 0.00 H new ATOM 0 HB THR A 105 -2.687 2.158 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.892 -0.381 -0.485 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.675 0.718 0.870 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.424 0.844 2.479 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.659 -0.624 1.501 1.00 0.00 H new ATOM 617 N ILE A 106 -4.356 0.998 4.012 1.00 0.00 N ATOM 618 CA ILE A 106 -4.445 1.705 5.285 1.00 0.00 C ATOM 619 C ILE A 106 -3.564 1.037 6.335 1.00 0.00 C ATOM 620 O ILE A 106 -3.289 -0.160 6.251 1.00 0.00 O ATOM 621 CB ILE A 106 -5.897 1.754 5.802 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.847 2.188 4.684 1.00 0.00 C ATOM 623 CG2 ILE A 106 -6.004 2.693 6.993 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.588 1.037 4.040 1.00 0.00 C ATOM 0 H ILE A 106 -4.466 -0.013 4.085 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.099 2.724 5.112 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.185 0.754 6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.571 2.895 5.088 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.278 2.716 3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.035 2.717 7.346 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.354 2.340 7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.700 3.696 6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.243 1.419 3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.871 0.340 3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.185 0.522 4.793 1.00 0.00 H new ATOM 636 N LEU A 107 -3.117 1.810 7.320 1.00 0.00 N ATOM 637 CA LEU A 107 -2.261 1.271 8.374 1.00 0.00 C ATOM 638 C LEU A 107 -2.599 1.872 9.736 1.00 0.00 C ATOM 639 O LEU A 107 -3.375 2.824 9.835 1.00 0.00 O ATOM 640 CB LEU A 107 -0.787 1.528 8.041 1.00 0.00 C ATOM 641 CG LEU A 107 -0.301 2.959 8.286 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.145 3.115 7.844 1.00 0.00 C ATOM 643 CD2 LEU A 107 -1.193 3.955 7.559 1.00 0.00 C ATOM 0 H LEU A 107 -3.330 2.803 7.411 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.439 0.197 8.428 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.174 0.847 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.620 1.279 6.993 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.356 3.164 9.355 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.473 4.139 8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.774 2.427 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.226 2.892 6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.834 4.967 7.744 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.169 3.751 6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.216 3.861 7.924 1.00 0.00 H new ATOM 655 N VAL A 108 -2.003 1.307 10.782 1.00 0.00 N ATOM 656 CA VAL A 108 -2.225 1.778 12.143 1.00 0.00 C ATOM 657 C VAL A 108 -0.904 1.881 12.901 1.00 0.00 C ATOM 658 O VAL A 108 0.072 1.218 12.553 1.00 0.00 O ATOM 659 CB VAL A 108 -3.175 0.844 12.917 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.553 1.458 14.256 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.415 0.542 12.089 1.00 0.00 C ATOM 0 H VAL A 108 -1.360 0.519 10.711 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.684 2.764 12.069 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.657 -0.096 13.109 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.224 0.784 14.789 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.653 1.618 14.850 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.053 2.412 14.090 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.075 -0.119 12.650 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.938 1.472 11.864 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.122 0.057 11.158 1.00 0.00 H new ATOM 671 N GLU A 109 -0.877 2.719 13.932 1.00 0.00 N ATOM 672 CA GLU A 109 0.334 2.906 14.728 1.00 0.00 C ATOM 673 C GLU A 109 0.104 2.571 16.204 1.00 0.00 C ATOM 674 O GLU A 109 0.824 1.751 16.774 1.00 0.00 O ATOM 675 CB GLU A 109 0.846 4.343 14.591 1.00 0.00 C ATOM 676 CG GLU A 109 2.340 4.432 14.321 1.00 0.00 C ATOM 677 CD GLU A 109 3.088 5.187 15.403 1.00 0.00 C ATOM 678 OE1 GLU A 109 2.575 5.258 16.540 1.00 0.00 O ATOM 679 OE2 GLU A 109 4.185 5.706 15.114 1.00 0.00 O ATOM 0 H GLU A 109 -1.675 3.277 14.236 1.00 0.00 H new ATOM 0 HA GLU A 109 1.086 2.217 14.343 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.309 4.836 13.781 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.617 4.891 15.505 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.750 3.426 14.237 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.503 4.924 13.362 1.00 0.00 H new ATOM 686 N PRO A 110 -0.891 3.205 16.854 1.00 0.00 N ATOM 687 CA PRO A 110 -1.182 2.964 18.272 1.00 0.00 C ATOM 688 C PRO A 110 -1.773 1.580 18.529 1.00 0.00 C ATOM 689 O PRO A 110 -2.902 1.298 18.132 1.00 0.00 O ATOM 690 CB PRO A 110 -2.210 4.051 18.631 1.00 0.00 C ATOM 691 CG PRO A 110 -2.200 5.008 17.485 1.00 0.00 C ATOM 692 CD PRO A 110 -1.798 4.208 16.282 1.00 0.00 C ATOM 0 HA PRO A 110 -0.272 3.002 18.871 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.201 3.621 18.774 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.942 4.551 19.562 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.183 5.458 17.344 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.499 5.823 17.664 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.658 3.747 15.796 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.301 4.824 15.533 1.00 0.00 H new ATOM 700 N ASN A 111 -0.998 0.729 19.206 1.00 0.00 N ATOM 701 CA ASN A 111 -1.423 -0.634 19.544 1.00 0.00 C ATOM 702 C ASN A 111 -2.937 -0.727 19.750 1.00 0.00 C ATOM 703 O ASN A 111 -3.516 0.039 20.520 1.00 0.00 O ATOM 704 CB ASN A 111 -0.705 -1.118 20.810 1.00 0.00 C ATOM 705 CG ASN A 111 -0.454 -0.015 21.827 1.00 0.00 C ATOM 706 OD1 ASN A 111 0.515 -0.071 22.582 1.00 0.00 O ATOM 707 ND2 ASN A 111 -1.327 0.988 21.863 1.00 0.00 N ATOM 0 H ASN A 111 -0.061 0.963 19.535 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.156 -1.272 18.702 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.300 -1.903 21.277 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.248 -1.565 20.529 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.205 1.747 22.534 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.119 0.999 21.220 1.00 0.00 H new ATOM 714 N VAL A 112 -3.567 -1.669 19.057 1.00 0.00 N ATOM 715 CA VAL A 112 -5.007 -1.864 19.162 1.00 0.00 C ATOM 716 C VAL A 112 -5.345 -3.339 19.342 1.00 0.00 C ATOM 717 O VAL A 112 -5.006 -4.170 18.499 1.00 0.00 O ATOM 718 CB VAL A 112 -5.743 -1.331 17.918 1.00 0.00 C ATOM 719 CG1 VAL A 112 -7.248 -1.371 18.129 1.00 0.00 C ATOM 720 CG2 VAL A 112 -5.281 0.080 17.588 1.00 0.00 C ATOM 0 H VAL A 112 -3.101 -2.311 18.415 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.339 -1.304 20.036 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.501 -1.975 17.072 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.750 -0.991 17.240 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.563 -2.398 18.312 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.512 -0.753 18.987 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.812 0.440 16.707 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.490 0.738 18.431 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.209 0.075 17.389 1.00 0.00 H new ATOM 730 N THR A 113 -6.014 -3.657 20.446 1.00 0.00 N ATOM 731 CA THR A 113 -6.399 -5.034 20.738 1.00 0.00 C ATOM 732 C THR A 113 -7.670 -5.417 19.985 1.00 0.00 C ATOM 733 O THR A 113 -8.706 -5.687 20.590 1.00 0.00 O ATOM 734 CB THR A 113 -6.606 -5.218 22.243 1.00 0.00 C ATOM 735 OG1 THR A 113 -7.165 -6.490 22.520 1.00 0.00 O ATOM 736 CG2 THR A 113 -7.515 -4.175 22.855 1.00 0.00 C ATOM 0 H THR A 113 -6.301 -2.980 21.153 1.00 0.00 H new ATOM 0 HA THR A 113 -5.593 -5.689 20.406 1.00 0.00 H new ATOM 0 HB THR A 113 -5.615 -5.116 22.685 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.028 -6.575 22.063 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.619 -4.364 23.923 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.087 -3.184 22.702 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.495 -4.224 22.381 1.00 0.00 H new ATOM 744 N SER A 114 -7.580 -5.439 18.659 1.00 0.00 N ATOM 745 CA SER A 114 -8.720 -5.791 17.821 1.00 0.00 C ATOM 746 C SER A 114 -9.883 -4.832 18.051 1.00 0.00 C ATOM 747 O SER A 114 -10.622 -4.957 19.028 1.00 0.00 O ATOM 748 CB SER A 114 -9.166 -7.226 18.106 1.00 0.00 C ATOM 749 OG SER A 114 -10.068 -7.688 17.116 1.00 0.00 O ATOM 0 H SER A 114 -6.729 -5.217 18.142 1.00 0.00 H new ATOM 0 HA SER A 114 -8.409 -5.713 16.779 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.295 -7.880 18.142 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.641 -7.274 19.086 1.00 0.00 H new ATOM 0 HG SER A 114 -10.336 -8.608 17.321 1.00 0.00 H new ATOM 755 N GLU A 115 -10.041 -3.873 17.144 1.00 0.00 N ATOM 756 CA GLU A 115 -11.116 -2.893 17.248 1.00 0.00 C ATOM 757 C GLU A 115 -11.752 -2.637 15.886 1.00 0.00 C ATOM 758 O GLU A 115 -11.328 -3.197 14.875 1.00 0.00 O ATOM 759 CB GLU A 115 -10.587 -1.581 17.831 1.00 0.00 C ATOM 760 CG GLU A 115 -10.394 -1.619 19.338 1.00 0.00 C ATOM 761 CD GLU A 115 -11.424 -0.789 20.079 1.00 0.00 C ATOM 762 OE1 GLU A 115 -11.676 0.360 19.659 1.00 0.00 O ATOM 763 OE2 GLU A 115 -11.978 -1.287 21.082 1.00 0.00 O ATOM 0 H GLU A 115 -9.439 -3.754 16.329 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.877 -3.297 17.915 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.635 -1.340 17.357 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.280 -0.777 17.582 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -10.450 -2.652 19.682 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.396 -1.255 19.582 1.00 0.00 H new ATOM 770 N THR A 116 -12.773 -1.785 15.868 1.00 0.00 N ATOM 771 CA THR A 116 -13.470 -1.454 14.631 1.00 0.00 C ATOM 772 C THR A 116 -13.440 0.050 14.376 1.00 0.00 C ATOM 773 O THR A 116 -14.154 0.814 15.024 1.00 0.00 O ATOM 774 CB THR A 116 -14.918 -1.942 14.693 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.998 -3.196 15.347 1.00 0.00 O ATOM 776 CG2 THR A 116 -15.556 -2.096 13.329 1.00 0.00 C ATOM 0 H THR A 116 -13.135 -1.312 16.696 1.00 0.00 H new ATOM 0 HA THR A 116 -12.959 -1.955 13.809 1.00 0.00 H new ATOM 0 HB THR A 116 -15.458 -1.173 15.246 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.932 -3.490 15.378 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.582 -2.445 13.445 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.555 -1.134 12.816 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.990 -2.820 12.742 1.00 0.00 H new ATOM 784 N ARG A 117 -12.609 0.466 13.427 1.00 0.00 N ATOM 785 CA ARG A 117 -12.486 1.878 13.084 1.00 0.00 C ATOM 786 C ARG A 117 -13.326 2.214 11.856 1.00 0.00 C ATOM 787 O ARG A 117 -14.011 1.351 11.306 1.00 0.00 O ATOM 788 CB ARG A 117 -11.022 2.237 12.829 1.00 0.00 C ATOM 789 CG ARG A 117 -10.111 1.950 14.011 1.00 0.00 C ATOM 790 CD ARG A 117 -10.144 3.079 15.029 1.00 0.00 C ATOM 791 NE ARG A 117 -9.193 2.864 16.116 1.00 0.00 N ATOM 792 CZ ARG A 117 -7.873 2.962 15.976 1.00 0.00 C ATOM 793 NH1 ARG A 117 -7.345 3.270 14.798 1.00 0.00 N ATOM 794 NH2 ARG A 117 -7.079 2.753 17.018 1.00 0.00 N ATOM 0 H ARG A 117 -12.011 -0.154 12.882 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.855 2.464 13.926 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.666 1.680 11.962 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.955 3.295 12.577 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.416 1.019 14.489 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.090 1.807 13.658 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.919 4.022 14.532 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.150 3.168 15.440 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.562 2.625 17.036 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.951 3.433 13.994 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.333 3.344 14.696 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.480 2.517 17.926 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.067 2.828 16.911 1.00 0.00 H new ATOM 808 N SER A 118 -13.268 3.471 11.431 1.00 0.00 N ATOM 809 CA SER A 118 -14.024 3.919 10.267 1.00 0.00 C ATOM 810 C SER A 118 -13.159 4.785 9.356 1.00 0.00 C ATOM 811 O SER A 118 -12.562 5.766 9.799 1.00 0.00 O ATOM 812 CB SER A 118 -15.263 4.702 10.708 1.00 0.00 C ATOM 813 OG SER A 118 -14.961 5.570 11.786 1.00 0.00 O ATOM 0 H SER A 118 -12.706 4.197 11.874 1.00 0.00 H new ATOM 0 HA SER A 118 -14.339 3.038 9.708 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.649 5.280 9.869 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.049 4.008 11.005 1.00 0.00 H new ATOM 0 HG SER A 118 -15.768 6.060 12.048 1.00 0.00 H new ATOM 819 N TYR A 119 -13.095 4.413 8.082 1.00 0.00 N ATOM 820 CA TYR A 119 -12.303 5.155 7.109 1.00 0.00 C ATOM 821 C TYR A 119 -13.051 5.287 5.786 1.00 0.00 C ATOM 822 O TYR A 119 -13.783 4.384 5.382 1.00 0.00 O ATOM 823 CB TYR A 119 -10.957 4.465 6.881 1.00 0.00 C ATOM 824 CG TYR A 119 -10.166 4.245 8.151 1.00 0.00 C ATOM 825 CD1 TYR A 119 -9.560 5.310 8.806 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.028 2.974 8.695 1.00 0.00 C ATOM 827 CE1 TYR A 119 -8.835 5.114 9.967 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.306 2.770 9.856 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.712 3.842 10.488 1.00 0.00 C ATOM 830 OH TYR A 119 -7.993 3.644 11.643 1.00 0.00 O ATOM 0 H TYR A 119 -13.582 3.602 7.700 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.127 6.154 7.508 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.129 3.503 6.399 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.363 5.065 6.192 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.657 6.307 8.402 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.492 2.132 8.203 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.368 5.952 10.463 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.208 1.776 10.266 1.00 0.00 H new ATOM 0 HH TYR A 119 -8.004 2.692 11.876 1.00 0.00 H new ATOM 840 N THR A 120 -12.861 6.419 5.115 1.00 0.00 N ATOM 841 CA THR A 120 -13.519 6.669 3.837 1.00 0.00 C ATOM 842 C THR A 120 -12.561 6.430 2.675 1.00 0.00 C ATOM 843 O THR A 120 -11.546 7.114 2.542 1.00 0.00 O ATOM 844 CB THR A 120 -14.051 8.104 3.789 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.409 8.550 5.084 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.264 8.261 2.897 1.00 0.00 C ATOM 0 H THR A 120 -12.258 7.177 5.434 1.00 0.00 H new ATOM 0 HA THR A 120 -14.354 5.974 3.743 1.00 0.00 H new ATOM 0 HB THR A 120 -13.237 8.701 3.378 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.745 9.469 5.032 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.591 9.301 2.907 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.006 7.972 1.878 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.069 7.624 3.262 1.00 0.00 H new ATOM 854 N LEU A 121 -12.890 5.453 1.835 1.00 0.00 N ATOM 855 CA LEU A 121 -12.059 5.122 0.683 1.00 0.00 C ATOM 856 C LEU A 121 -12.829 5.324 -0.618 1.00 0.00 C ATOM 857 O LEU A 121 -14.034 5.082 -0.683 1.00 0.00 O ATOM 858 CB LEU A 121 -11.572 3.675 0.777 1.00 0.00 C ATOM 859 CG LEU A 121 -11.060 3.251 2.155 1.00 0.00 C ATOM 860 CD1 LEU A 121 -10.779 1.757 2.182 1.00 0.00 C ATOM 861 CD2 LEU A 121 -9.811 4.036 2.524 1.00 0.00 C ATOM 0 H LEU A 121 -13.726 4.877 1.931 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.198 5.790 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.390 3.013 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.774 3.528 0.049 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.833 3.469 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -10.416 1.473 3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.696 1.210 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.024 1.515 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.461 3.721 3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.032 3.849 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.043 5.101 2.545 1.00 0.00 H new ATOM 873 N PHE A 122 -12.120 5.768 -1.654 1.00 0.00 N ATOM 874 CA PHE A 122 -12.729 6.004 -2.960 1.00 0.00 C ATOM 875 C PHE A 122 -13.736 7.150 -2.896 1.00 0.00 C ATOM 876 O PHE A 122 -13.488 8.235 -3.422 1.00 0.00 O ATOM 877 CB PHE A 122 -13.412 4.732 -3.469 1.00 0.00 C ATOM 878 CG PHE A 122 -12.520 3.523 -3.450 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.395 3.462 -4.256 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.808 2.446 -2.625 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.574 2.351 -4.241 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.991 1.333 -2.606 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.872 1.285 -3.415 1.00 0.00 C ATOM 0 H PHE A 122 -11.121 5.972 -1.613 1.00 0.00 H new ATOM 0 HA PHE A 122 -11.937 6.282 -3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.293 4.533 -2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.761 4.900 -4.488 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.157 4.293 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.681 2.478 -1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.700 2.316 -4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -12.226 0.501 -1.959 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.232 0.416 -3.401 1.00 0.00 H new ATOM 893 N GLY A 123 -14.870 6.901 -2.251 1.00 0.00 N ATOM 894 CA GLY A 123 -15.896 7.920 -2.131 1.00 0.00 C ATOM 895 C GLY A 123 -17.030 7.492 -1.221 1.00 0.00 C ATOM 896 O GLY A 123 -18.187 7.846 -1.450 1.00 0.00 O ATOM 0 H GLY A 123 -15.097 6.011 -1.809 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.450 8.837 -1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.294 8.150 -3.119 1.00 0.00 H new ATOM 900 N THR A 124 -16.698 6.725 -0.187 1.00 0.00 N ATOM 901 CA THR A 124 -17.697 6.245 0.760 1.00 0.00 C ATOM 902 C THR A 124 -17.057 5.904 2.101 1.00 0.00 C ATOM 903 O THR A 124 -15.939 5.391 2.154 1.00 0.00 O ATOM 904 CB THR A 124 -18.413 5.016 0.198 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.884 5.267 -1.114 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.596 4.577 1.034 1.00 0.00 C ATOM 0 H THR A 124 -15.745 6.423 0.016 1.00 0.00 H new ATOM 0 HA THR A 124 -18.424 7.042 0.917 1.00 0.00 H new ATOM 0 HB THR A 124 -17.669 4.220 0.206 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.939 6.234 -1.262 1.00 0.00 H new ATOM 0 HG21 THR A 124 -20.058 3.701 0.579 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.258 4.328 2.040 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.325 5.386 1.086 1.00 0.00 H new ATOM 914 N GLN A 125 -17.773 6.192 3.184 1.00 0.00 N ATOM 915 CA GLN A 125 -17.274 5.914 4.526 1.00 0.00 C ATOM 916 C GLN A 125 -17.689 4.519 4.983 1.00 0.00 C ATOM 917 O GLN A 125 -18.872 4.181 4.981 1.00 0.00 O ATOM 918 CB GLN A 125 -17.792 6.963 5.514 1.00 0.00 C ATOM 919 CG GLN A 125 -17.266 6.778 6.927 1.00 0.00 C ATOM 920 CD GLN A 125 -18.334 7.001 7.980 1.00 0.00 C ATOM 921 OE1 GLN A 125 -18.438 6.244 8.946 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.135 8.045 7.799 1.00 0.00 N ATOM 0 H GLN A 125 -18.700 6.617 3.158 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.185 5.958 4.498 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -17.513 7.955 5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -18.881 6.926 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -16.862 5.771 7.032 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -16.442 7.471 7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.013 8.646 6.984 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.872 8.246 8.475 1.00 0.00 H new ATOM 931 N GLU A 126 -16.707 3.714 5.374 1.00 0.00 N ATOM 932 CA GLU A 126 -16.971 2.355 5.833 1.00 0.00 C ATOM 933 C GLU A 126 -16.216 2.064 7.126 1.00 0.00 C ATOM 934 O GLU A 126 -15.624 2.961 7.727 1.00 0.00 O ATOM 935 CB GLU A 126 -16.574 1.345 4.756 1.00 0.00 C ATOM 936 CG GLU A 126 -17.150 1.660 3.386 1.00 0.00 C ATOM 937 CD GLU A 126 -18.496 1.002 3.153 1.00 0.00 C ATOM 938 OE1 GLU A 126 -18.522 -0.216 2.876 1.00 0.00 O ATOM 939 OE2 GLU A 126 -19.524 1.705 3.247 1.00 0.00 O ATOM 0 H GLU A 126 -15.722 3.979 5.382 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.039 2.263 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.487 1.311 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.905 0.352 5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.255 2.740 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.451 1.330 2.618 1.00 0.00 H new ATOM 946 N GLN A 127 -16.241 0.804 7.549 1.00 0.00 N ATOM 947 CA GLN A 127 -15.558 0.396 8.771 1.00 0.00 C ATOM 948 C GLN A 127 -14.585 -0.744 8.496 1.00 0.00 C ATOM 949 O GLN A 127 -14.879 -1.651 7.718 1.00 0.00 O ATOM 950 CB GLN A 127 -16.576 -0.031 9.830 1.00 0.00 C ATOM 951 CG GLN A 127 -17.041 1.111 10.719 1.00 0.00 C ATOM 952 CD GLN A 127 -18.384 1.671 10.293 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.145 1.015 9.583 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.681 2.892 10.725 1.00 0.00 N ATOM 0 H GLN A 127 -16.726 0.049 7.064 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.992 1.250 9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.441 -0.471 9.334 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.136 -0.810 10.453 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.108 0.761 11.749 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.297 1.907 10.700 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.020 3.400 11.312 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.570 3.321 10.469 1.00 0.00 H new ATOM 963 N ILE A 128 -13.422 -0.689 9.137 1.00 0.00 N ATOM 964 CA ILE A 128 -12.402 -1.716 8.960 1.00 0.00 C ATOM 965 C ILE A 128 -11.818 -2.147 10.301 1.00 0.00 C ATOM 966 O ILE A 128 -11.481 -1.311 11.139 1.00 0.00 O ATOM 967 CB ILE A 128 -11.257 -1.228 8.049 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.806 -0.354 6.918 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.489 -2.415 7.486 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.752 0.101 5.933 1.00 0.00 C ATOM 0 H ILE A 128 -13.163 0.056 9.784 1.00 0.00 H new ATOM 0 HA ILE A 128 -12.893 -2.567 8.487 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.572 -0.624 8.644 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.575 -0.910 6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.289 0.522 7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.684 -2.056 6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.068 -2.998 8.305 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.164 -3.042 6.904 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.216 0.715 5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.994 0.685 6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.285 -0.769 5.472 1.00 0.00 H new ATOM 982 N THR A 129 -11.699 -3.455 10.496 1.00 0.00 N ATOM 983 CA THR A 129 -11.154 -3.997 11.737 1.00 0.00 C ATOM 984 C THR A 129 -9.629 -3.981 11.713 1.00 0.00 C ATOM 985 O THR A 129 -9.006 -4.544 10.812 1.00 0.00 O ATOM 986 CB THR A 129 -11.656 -5.424 11.958 1.00 0.00 C ATOM 987 OG1 THR A 129 -13.072 -5.472 11.914 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.218 -6.014 13.281 1.00 0.00 C ATOM 0 H THR A 129 -11.972 -4.160 9.812 1.00 0.00 H new ATOM 0 HA THR A 129 -11.494 -3.368 12.560 1.00 0.00 H new ATOM 0 HB THR A 129 -11.216 -6.012 11.152 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.373 -6.394 12.056 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.608 -7.028 13.374 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.129 -6.039 13.326 1.00 0.00 H new ATOM 0 HG23 THR A 129 -11.601 -5.401 14.097 1.00 0.00 H new ATOM 996 N ILE A 130 -9.034 -3.335 12.710 1.00 0.00 N ATOM 997 CA ILE A 130 -7.581 -3.247 12.803 1.00 0.00 C ATOM 998 C ILE A 130 -7.069 -3.961 14.048 1.00 0.00 C ATOM 999 O ILE A 130 -7.852 -4.487 14.840 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.106 -1.782 12.834 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.874 -0.997 13.899 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.279 -1.138 11.466 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -7.096 0.173 14.464 1.00 0.00 C ATOM 0 H ILE A 130 -9.535 -2.865 13.464 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.177 -3.732 11.914 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.047 -1.765 13.090 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.805 -0.630 13.468 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.143 -1.671 14.712 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.939 -0.103 11.505 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.691 -1.686 10.729 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.331 -1.163 11.182 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.701 0.684 15.213 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.177 -0.190 14.925 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.849 0.868 13.661 1.00 0.00 H new ATOM 1015 N ALA A 131 -5.752 -3.976 14.217 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.138 -4.627 15.368 1.00 0.00 C ATOM 1017 C ALA A 131 -3.632 -4.391 15.398 1.00 0.00 C ATOM 1018 O ALA A 131 -2.881 -5.011 14.644 1.00 0.00 O ATOM 1019 CB ALA A 131 -5.441 -6.118 15.353 1.00 0.00 C ATOM 0 H ALA A 131 -5.089 -3.545 13.572 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.563 -4.189 16.271 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.977 -6.592 16.218 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.520 -6.270 15.391 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.044 -6.561 14.440 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.196 -3.496 16.279 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.778 -3.183 16.415 1.00 0.00 C ATOM 1027 C ASN A 132 -1.234 -3.726 17.733 1.00 0.00 C ATOM 1028 O ASN A 132 -1.903 -3.659 18.764 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.550 -1.671 16.335 1.00 0.00 C ATOM 1030 CG ASN A 132 -0.077 -1.312 16.304 1.00 0.00 C ATOM 1031 OD1 ASN A 132 0.724 -1.870 17.052 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.286 -0.379 15.433 1.00 0.00 N ATOM 0 H ASN A 132 -3.805 -2.975 16.910 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.244 -3.660 15.593 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.036 -1.279 15.441 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.021 -1.189 17.192 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.264 -0.098 15.365 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.413 0.057 14.832 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.021 -4.268 17.693 1.00 0.00 N ATOM 1040 CA ALA A 133 0.601 -4.829 18.887 1.00 0.00 C ATOM 1041 C ALA A 133 1.513 -3.816 19.574 1.00 0.00 C ATOM 1042 O ALA A 133 1.469 -3.657 20.794 1.00 0.00 O ATOM 1043 CB ALA A 133 1.384 -6.083 18.531 1.00 0.00 C ATOM 0 H ALA A 133 0.549 -4.331 16.850 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.194 -5.088 19.586 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.844 -6.493 19.430 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.710 -6.823 18.099 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.161 -5.834 17.808 1.00 0.00 H new ATOM 1049 N SER A 134 2.343 -3.141 18.788 1.00 0.00 N ATOM 1050 CA SER A 134 3.271 -2.153 19.329 1.00 0.00 C ATOM 1051 C SER A 134 2.659 -0.756 19.325 1.00 0.00 C ATOM 1052 O SER A 134 1.486 -0.575 18.995 1.00 0.00 O ATOM 1053 CB SER A 134 4.575 -2.155 18.526 1.00 0.00 C ATOM 1054 OG SER A 134 4.648 -3.282 17.670 1.00 0.00 O ATOM 0 H SER A 134 2.393 -3.259 17.776 1.00 0.00 H new ATOM 0 HA SER A 134 3.485 -2.427 20.362 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.643 -1.241 17.935 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.425 -2.157 19.208 1.00 0.00 H new ATOM 0 HG SER A 134 5.585 -3.547 17.557 1.00 0.00 H new ATOM 1060 N GLN A 135 3.466 0.232 19.695 1.00 0.00 N ATOM 1061 CA GLN A 135 3.012 1.613 19.736 1.00 0.00 C ATOM 1062 C GLN A 135 3.578 2.402 18.559 1.00 0.00 C ATOM 1063 O GLN A 135 2.921 3.290 18.018 1.00 0.00 O ATOM 1064 CB GLN A 135 3.440 2.272 21.048 1.00 0.00 C ATOM 1065 CG GLN A 135 2.819 1.640 22.281 1.00 0.00 C ATOM 1066 CD GLN A 135 1.612 2.407 22.785 1.00 0.00 C ATOM 1067 OE1 GLN A 135 1.014 3.195 22.053 1.00 0.00 O ATOM 1068 NE2 GLN A 135 1.248 2.179 24.041 1.00 0.00 N ATOM 0 H GLN A 135 4.439 0.100 19.971 1.00 0.00 H new ATOM 0 HA GLN A 135 1.924 1.615 19.670 1.00 0.00 H new ATOM 0 HB2 GLN A 135 4.526 2.221 21.132 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.172 3.328 21.018 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.524 0.616 22.050 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.567 1.586 23.072 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.773 1.517 24.612 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.443 2.666 24.435 1.00 0.00 H new ATOM 1077 N THR A 136 4.810 2.073 18.176 1.00 0.00 N ATOM 1078 CA THR A 136 5.477 2.752 17.070 1.00 0.00 C ATOM 1079 C THR A 136 5.323 1.975 15.766 1.00 0.00 C ATOM 1080 O THR A 136 5.076 2.560 14.712 1.00 0.00 O ATOM 1081 CB THR A 136 6.961 2.946 17.386 1.00 0.00 C ATOM 1082 OG1 THR A 136 7.643 3.495 16.273 1.00 0.00 O ATOM 1083 CG2 THR A 136 7.666 1.661 17.767 1.00 0.00 C ATOM 0 H THR A 136 5.366 1.340 18.616 1.00 0.00 H new ATOM 0 HA THR A 136 5.004 3.726 16.944 1.00 0.00 H new ATOM 0 HB THR A 136 6.988 3.623 18.240 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.590 3.613 16.495 1.00 0.00 H new ATOM 0 HG21 THR A 136 8.715 1.870 17.978 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.195 1.237 18.654 1.00 0.00 H new ATOM 0 HG23 THR A 136 7.597 0.950 16.944 1.00 0.00 H new ATOM 1091 N GLN A 137 5.473 0.655 15.842 1.00 0.00 N ATOM 1092 CA GLN A 137 5.354 -0.197 14.660 1.00 0.00 C ATOM 1093 C GLN A 137 4.072 0.109 13.892 1.00 0.00 C ATOM 1094 O GLN A 137 2.997 0.234 14.479 1.00 0.00 O ATOM 1095 CB GLN A 137 5.380 -1.673 15.060 1.00 0.00 C ATOM 1096 CG GLN A 137 6.781 -2.258 15.130 1.00 0.00 C ATOM 1097 CD GLN A 137 6.810 -3.740 14.811 1.00 0.00 C ATOM 1098 OE1 GLN A 137 6.535 -4.577 15.672 1.00 0.00 O ATOM 1099 NE2 GLN A 137 7.145 -4.072 13.571 1.00 0.00 N ATOM 0 H GLN A 137 5.676 0.153 16.706 1.00 0.00 H new ATOM 0 HA GLN A 137 6.204 0.011 14.011 1.00 0.00 H new ATOM 0 HB2 GLN A 137 4.899 -1.786 16.031 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.791 -2.246 14.344 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.428 -1.727 14.432 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.189 -2.097 16.128 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.365 -3.345 12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.182 -5.054 13.298 1.00 0.00 H new ATOM 1108 N TRP A 138 4.197 0.231 12.576 1.00 0.00 N ATOM 1109 CA TRP A 138 3.052 0.525 11.725 1.00 0.00 C ATOM 1110 C TRP A 138 2.518 -0.745 11.073 1.00 0.00 C ATOM 1111 O TRP A 138 3.247 -1.452 10.378 1.00 0.00 O ATOM 1112 CB TRP A 138 3.438 1.543 10.652 1.00 0.00 C ATOM 1113 CG TRP A 138 4.088 2.768 11.209 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.336 2.850 11.743 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.526 4.082 11.291 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.591 4.135 12.156 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.493 4.912 11.888 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.300 4.638 10.918 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 4.272 6.267 12.120 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 2.081 5.984 11.149 1.00 0.00 C ATOM 1121 CH2 TRP A 138 3.063 6.785 11.744 1.00 0.00 C ATOM 0 H TRP A 138 5.080 0.131 12.076 1.00 0.00 H new ATOM 0 HA TRP A 138 2.264 0.947 12.349 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.116 1.072 9.940 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.545 1.833 10.098 1.00 0.00 H new ATOM 0 HD1 TRP A 138 6.027 2.024 11.830 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.455 4.458 12.591 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.537 4.028 10.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 5.028 6.887 12.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.137 6.425 10.866 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.862 7.833 11.910 1.00 0.00 H new ATOM 1132 N LYS A 139 1.241 -1.029 11.306 1.00 0.00 N ATOM 1133 CA LYS A 139 0.608 -2.216 10.745 1.00 0.00 C ATOM 1134 C LYS A 139 -0.145 -1.878 9.462 1.00 0.00 C ATOM 1135 O LYS A 139 -1.299 -1.450 9.503 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.348 -2.839 11.763 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.344 -4.360 11.751 1.00 0.00 C ATOM 1138 CD LYS A 139 0.931 -4.921 12.364 1.00 0.00 C ATOM 1139 CE LYS A 139 0.643 -5.698 13.640 1.00 0.00 C ATOM 1140 NZ LYS A 139 1.827 -5.743 14.541 1.00 0.00 N ATOM 0 H LYS A 139 0.625 -0.453 11.879 1.00 0.00 H new ATOM 0 HA LYS A 139 1.391 -2.935 10.505 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.080 -2.491 12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.359 -2.485 11.563 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.208 -4.731 12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.443 -4.717 10.726 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.426 -5.573 11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.621 -4.105 12.582 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.195 -5.238 14.164 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.341 -6.714 13.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.055 -6.733 14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.640 -5.300 14.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.615 -5.228 15.419 1.00 0.00 H new ATOM 1154 N PHE A 140 0.513 -2.076 8.325 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.098 -1.796 7.031 1.00 0.00 C ATOM 1156 C PHE A 140 -1.121 -2.871 6.679 1.00 0.00 C ATOM 1157 O PHE A 140 -0.946 -4.041 7.015 1.00 0.00 O ATOM 1158 CB PHE A 140 0.975 -1.722 5.943 1.00 0.00 C ATOM 1159 CG PHE A 140 1.642 -0.380 5.840 1.00 0.00 C ATOM 1160 CD1 PHE A 140 1.078 0.635 5.084 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.839 -0.135 6.496 1.00 0.00 C ATOM 1162 CE1 PHE A 140 1.693 1.869 4.984 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.458 1.096 6.400 1.00 0.00 C ATOM 1164 CZ PHE A 140 2.885 2.099 5.644 1.00 0.00 C ATOM 0 H PHE A 140 1.469 -2.429 8.273 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.608 -0.834 7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.733 -2.480 6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.523 -1.967 4.982 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.146 0.460 4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 140 3.292 -0.916 7.089 1.00 0.00 H new ATOM 0 HE1 PHE A 140 1.243 2.652 4.391 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.390 1.274 6.916 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.368 3.062 5.569 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.191 -2.467 6.003 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.242 -3.397 5.609 1.00 0.00 C ATOM 1176 C ILE A 141 -3.825 -3.029 4.250 1.00 0.00 C ATOM 1177 O ILE A 141 -4.121 -1.863 3.985 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.378 -3.433 6.650 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.805 -3.593 8.059 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.350 -4.561 6.336 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.850 -3.507 9.150 1.00 0.00 C ATOM 0 H ILE A 141 -2.353 -1.502 5.717 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.783 -4.384 5.547 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.921 -2.489 6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.297 -4.555 8.129 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.053 -2.822 8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.146 -4.573 7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.780 -4.406 5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.821 -5.514 6.356 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.372 -3.629 10.122 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.342 -2.535 9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.590 -4.295 9.008 1.00 0.00 H new ATOM 1193 N ASP A 142 -3.987 -4.030 3.390 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.535 -3.812 2.056 1.00 0.00 C ATOM 1195 C ASP A 142 -5.888 -4.501 1.905 1.00 0.00 C ATOM 1196 O ASP A 142 -6.030 -5.686 2.208 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.565 -4.328 0.993 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.604 -3.256 0.516 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.575 -3.037 1.190 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.882 -2.635 -0.531 1.00 0.00 O ATOM 0 H ASP A 142 -3.746 -5.000 3.593 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.676 -2.740 1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.998 -5.166 1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.131 -4.709 0.143 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.879 -3.752 1.432 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.220 -4.292 1.239 1.00 0.00 C ATOM 1207 C VAL A 143 -8.586 -4.338 -0.240 1.00 0.00 C ATOM 1208 O VAL A 143 -8.280 -3.415 -0.995 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.276 -3.461 1.993 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.029 -3.518 3.493 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.279 -2.020 1.499 1.00 0.00 C ATOM 0 H VAL A 143 -6.779 -2.770 1.175 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.213 -5.305 1.641 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.258 -3.890 1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.784 -2.925 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.085 -4.552 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.040 -3.117 3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.032 -1.450 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.297 -1.576 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.510 -2.001 0.434 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.241 -5.420 -0.651 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.646 -5.585 -2.041 1.00 0.00 C ATOM 1223 C VAL A 144 -11.104 -6.021 -2.142 1.00 0.00 C ATOM 1224 O VAL A 144 -11.589 -6.795 -1.317 1.00 0.00 O ATOM 1225 CB VAL A 144 -8.762 -6.620 -2.765 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.033 -6.603 -4.261 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.291 -6.357 -2.479 1.00 0.00 C ATOM 0 H VAL A 144 -9.502 -6.194 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.526 -4.614 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.011 -7.611 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.399 -7.340 -4.754 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.080 -6.844 -4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.814 -5.612 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.682 -7.097 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.025 -5.359 -2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.111 -6.426 -1.406 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.798 -5.518 -3.159 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.202 -5.857 -3.369 1.00 0.00 C ATOM 1239 C LYS A 145 -13.424 -6.402 -4.776 1.00 0.00 C ATOM 1240 O LYS A 145 -12.542 -6.320 -5.630 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.089 -4.628 -3.141 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.636 -3.750 -1.985 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.465 -2.480 -1.893 1.00 0.00 C ATOM 1244 CE LYS A 145 -15.893 -2.776 -1.461 1.00 0.00 C ATOM 1245 NZ LYS A 145 -15.978 -3.112 -0.013 1.00 0.00 N ATOM 0 H LYS A 145 -11.411 -4.875 -3.850 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.473 -6.630 -2.650 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.108 -4.031 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.111 -4.959 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.716 -4.306 -1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.585 -3.491 -2.113 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.004 -1.794 -1.183 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.473 -1.979 -2.861 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.522 -1.911 -1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.286 -3.605 -2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -16.972 -3.274 0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.426 -3.973 0.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.596 -2.325 0.549 1.00 0.00 H new ATOM 1259 N THR A 146 -14.609 -6.958 -5.010 1.00 0.00 N ATOM 1260 CA THR A 146 -14.946 -7.517 -6.315 1.00 0.00 C ATOM 1261 C THR A 146 -16.213 -6.878 -6.882 1.00 0.00 C ATOM 1262 O THR A 146 -16.815 -7.403 -7.819 1.00 0.00 O ATOM 1263 CB THR A 146 -15.129 -9.031 -6.211 1.00 0.00 C ATOM 1264 OG1 THR A 146 -16.365 -9.346 -5.595 1.00 0.00 O ATOM 1265 CG2 THR A 146 -14.034 -9.714 -5.420 1.00 0.00 C ATOM 0 H THR A 146 -15.351 -7.033 -4.314 1.00 0.00 H new ATOM 0 HA THR A 146 -14.122 -7.300 -6.994 1.00 0.00 H new ATOM 0 HB THR A 146 -15.095 -9.397 -7.237 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.464 -10.319 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.225 -10.787 -5.385 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.072 -9.532 -5.899 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.015 -9.316 -4.406 1.00 0.00 H new ATOM 1273 N THR A 147 -16.616 -5.744 -6.311 1.00 0.00 N ATOM 1274 CA THR A 147 -17.811 -5.042 -6.765 1.00 0.00 C ATOM 1275 C THR A 147 -17.937 -3.684 -6.082 1.00 0.00 C ATOM 1276 O THR A 147 -17.216 -3.388 -5.127 1.00 0.00 O ATOM 1277 CB THR A 147 -19.060 -5.881 -6.489 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.862 -6.725 -5.368 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.466 -6.754 -7.657 1.00 0.00 C ATOM 0 H THR A 147 -16.132 -5.294 -5.534 1.00 0.00 H new ATOM 0 HA THR A 147 -17.720 -4.882 -7.839 1.00 0.00 H new ATOM 0 HB THR A 147 -19.856 -5.160 -6.303 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.673 -7.252 -5.208 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.358 -7.322 -7.394 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.677 -6.127 -8.524 1.00 0.00 H new ATOM 0 HG23 THR A 147 -18.655 -7.442 -7.896 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.856 -2.862 -6.575 1.00 0.00 N ATOM 1288 CA GLN A 148 -19.078 -1.535 -6.011 1.00 0.00 C ATOM 1289 C GLN A 148 -19.641 -1.633 -4.597 1.00 0.00 C ATOM 1290 O GLN A 148 -19.320 -0.818 -3.732 1.00 0.00 O ATOM 1291 CB GLN A 148 -20.034 -0.734 -6.898 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.583 -0.636 -8.346 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.057 0.740 -8.703 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -18.849 1.583 -7.830 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -18.840 0.975 -9.992 1.00 0.00 N ATOM 0 H GLN A 148 -19.460 -3.091 -7.364 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.118 -1.021 -5.966 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -21.021 -1.196 -6.864 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -20.138 0.271 -6.490 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.805 -1.377 -8.531 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.419 -0.882 -9.000 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -19.026 0.247 -10.682 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -18.487 1.884 -10.292 1.00 0.00 H new ATOM 1336 N TYR A 152 -14.921 -5.805 2.206 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.530 -5.380 2.315 1.00 0.00 C ATOM 1338 C TYR A 152 -12.637 -6.542 2.736 1.00 0.00 C ATOM 1339 O TYR A 152 -12.448 -6.793 3.926 1.00 0.00 O ATOM 1340 CB TYR A 152 -13.402 -4.236 3.322 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.773 -2.883 2.755 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -12.877 -2.168 1.971 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -15.018 -2.324 3.007 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -13.212 -0.932 1.453 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -15.362 -1.088 2.492 1.00 0.00 C ATOM 1346 CZ TYR A 152 -14.455 -0.397 1.716 1.00 0.00 C ATOM 1347 OH TYR A 152 -14.794 0.835 1.202 1.00 0.00 O ATOM 0 HA TYR A 152 -13.206 -5.032 1.334 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.039 -4.447 4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.376 -4.198 3.687 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -11.903 -2.585 1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.729 -2.863 3.615 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.504 -0.388 0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.335 -0.666 2.696 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.665 0.775 0.757 1.00 0.00 H new ATOM 1357 N SER A 153 -12.089 -7.248 1.752 1.00 0.00 N ATOM 1358 CA SER A 153 -11.215 -8.383 2.023 1.00 0.00 C ATOM 1359 C SER A 153 -9.846 -7.911 2.502 1.00 0.00 C ATOM 1360 O SER A 153 -8.968 -7.599 1.697 1.00 0.00 O ATOM 1361 CB SER A 153 -11.059 -9.246 0.770 1.00 0.00 C ATOM 1362 OG SER A 153 -12.024 -10.283 0.742 1.00 0.00 O ATOM 0 H SER A 153 -12.235 -7.054 0.761 1.00 0.00 H new ATOM 0 HA SER A 153 -11.672 -8.981 2.812 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.163 -8.624 -0.119 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.058 -9.676 0.743 1.00 0.00 H new ATOM 0 HG SER A 153 -11.904 -10.819 -0.069 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.672 -7.859 3.820 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.410 -7.423 4.407 1.00 0.00 C ATOM 1370 C GLN A 154 -7.302 -8.432 4.124 1.00 0.00 C ATOM 1371 O GLN A 154 -7.457 -9.627 4.376 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.567 -7.229 5.917 1.00 0.00 C ATOM 1373 CG GLN A 154 -8.913 -5.803 6.313 1.00 0.00 C ATOM 1374 CD GLN A 154 -8.862 -5.588 7.813 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -9.284 -6.445 8.591 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -8.345 -4.437 8.229 1.00 0.00 N ATOM 0 H GLN A 154 -10.388 -8.113 4.500 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.135 -6.471 3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.346 -7.898 6.282 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.640 -7.520 6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.220 -5.116 5.827 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.911 -5.560 5.948 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.007 -3.755 7.550 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.286 -4.236 9.227 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.184 -7.942 3.600 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.049 -8.802 3.283 1.00 0.00 C ATOM 1387 C TYR A 155 -3.800 -7.973 3.003 1.00 0.00 C ATOM 1388 O TYR A 155 -3.874 -6.755 2.841 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.372 -9.684 2.076 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.031 -10.994 2.442 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.499 -11.807 3.434 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.186 -11.417 1.795 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -6.099 -13.006 3.772 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -7.791 -12.614 2.128 1.00 0.00 C ATOM 1395 CZ TYR A 155 -7.244 -13.405 3.117 1.00 0.00 C ATOM 1396 OH TYR A 155 -7.844 -14.597 3.450 1.00 0.00 O ATOM 0 H TYR A 155 -6.039 -6.955 3.386 1.00 0.00 H new ATOM 0 HA TYR A 155 -4.854 -9.438 4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.027 -9.134 1.400 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.451 -9.890 1.531 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.602 -11.498 3.950 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.617 -10.801 1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.672 -13.627 4.546 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.688 -12.929 1.616 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.641 -14.728 2.895 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.653 -8.642 2.948 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.404 -7.951 2.687 1.00 0.00 C ATOM 1408 C GLY A 156 -0.844 -7.272 3.924 1.00 0.00 C ATOM 1409 O GLY A 156 -0.519 -6.085 3.886 1.00 0.00 O ATOM 0 H GLY A 156 -2.566 -9.650 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.672 -8.663 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.561 -7.206 1.907 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.717 -8.005 5.043 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.186 -7.449 6.291 1.00 0.00 C ATOM 1415 C PRO A 157 1.304 -7.139 6.192 1.00 0.00 C ATOM 1416 O PRO A 157 2.065 -7.891 5.584 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.435 -8.559 7.313 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.485 -9.812 6.509 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.076 -9.429 5.180 1.00 0.00 C ATOM 0 HA PRO A 157 -0.660 -6.503 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.361 -8.598 8.057 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.368 -8.398 7.853 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.511 -10.236 6.385 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.094 -10.569 7.003 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.662 -10.028 4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.156 -9.574 5.164 1.00 0.00 H new ATOM 1427 N LEU A 158 1.716 -6.025 6.791 1.00 0.00 N ATOM 1428 CA LEU A 158 3.116 -5.620 6.763 1.00 0.00 C ATOM 1429 C LEU A 158 3.494 -4.862 8.031 1.00 0.00 C ATOM 1430 O LEU A 158 2.802 -3.930 8.442 1.00 0.00 O ATOM 1431 CB LEU A 158 3.389 -4.753 5.529 1.00 0.00 C ATOM 1432 CG LEU A 158 4.770 -4.090 5.480 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.744 -4.936 4.675 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.667 -2.692 4.890 1.00 0.00 C ATOM 0 H LEU A 158 1.102 -5.389 7.300 1.00 0.00 H new ATOM 0 HA LEU A 158 3.729 -6.520 6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.270 -5.371 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.629 -3.973 5.479 1.00 0.00 H new ATOM 0 HG LEU A 158 5.148 -4.010 6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.718 -4.447 4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.841 -5.918 5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.372 -5.050 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.656 -2.235 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.267 -2.753 3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.004 -2.085 5.506 1.00 0.00 H new ATOM 1446 N GLN A 159 4.604 -5.264 8.641 1.00 0.00 N ATOM 1447 CA GLN A 159 5.089 -4.623 9.856 1.00 0.00 C ATOM 1448 C GLN A 159 6.365 -3.839 9.570 1.00 0.00 C ATOM 1449 O GLN A 159 7.445 -4.417 9.442 1.00 0.00 O ATOM 1450 CB GLN A 159 5.350 -5.667 10.943 1.00 0.00 C ATOM 1451 CG GLN A 159 4.082 -6.266 11.530 1.00 0.00 C ATOM 1452 CD GLN A 159 4.356 -7.488 12.383 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.130 -8.621 11.958 1.00 0.00 O ATOM 1454 NE2 GLN A 159 4.847 -7.263 13.597 1.00 0.00 N ATOM 0 H GLN A 159 5.186 -6.034 8.311 1.00 0.00 H new ATOM 0 HA GLN A 159 4.323 -3.932 10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.961 -6.468 10.526 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.929 -5.208 11.744 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.574 -5.513 12.133 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.404 -6.537 10.721 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.019 -6.307 13.908 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.052 -8.046 14.217 1.00 0.00 H new ATOM 1463 N SER A 160 6.233 -2.521 9.460 1.00 0.00 N ATOM 1464 CA SER A 160 7.376 -1.662 9.180 1.00 0.00 C ATOM 1465 C SER A 160 7.705 -0.779 10.378 1.00 0.00 C ATOM 1466 O SER A 160 6.911 0.077 10.766 1.00 0.00 O ATOM 1467 CB SER A 160 7.097 -0.792 7.952 1.00 0.00 C ATOM 1468 OG SER A 160 8.147 -0.892 7.005 1.00 0.00 O ATOM 0 H SER A 160 5.347 -2.026 9.560 1.00 0.00 H new ATOM 0 HA SER A 160 8.236 -2.301 8.979 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.158 -1.098 7.492 1.00 0.00 H new ATOM 0 HB3 SER A 160 6.978 0.247 8.259 1.00 0.00 H new ATOM 0 HG SER A 160 7.891 -0.425 6.182 1.00 0.00 H new ATOM 1474 N THR A 161 8.882 -0.991 10.960 1.00 0.00 N ATOM 1475 CA THR A 161 9.307 -0.204 12.111 1.00 0.00 C ATOM 1476 C THR A 161 9.744 1.207 11.699 1.00 0.00 C ATOM 1477 O THR A 161 9.562 2.158 12.459 1.00 0.00 O ATOM 1478 CB THR A 161 10.432 -0.918 12.872 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.617 -0.334 14.150 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.771 -0.893 12.164 1.00 0.00 C ATOM 0 H THR A 161 9.553 -1.696 10.656 1.00 0.00 H new ATOM 0 HA THR A 161 8.449 -0.103 12.775 1.00 0.00 H new ATOM 0 HB THR A 161 10.106 -1.956 12.943 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.337 -0.802 14.622 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.511 -1.418 12.767 1.00 0.00 H new ATOM 0 HG22 THR A 161 11.679 -1.383 11.195 1.00 0.00 H new ATOM 0 HG23 THR A 161 12.087 0.140 12.020 1.00 0.00 H new ATOM 1488 N PRO A 162 10.329 1.374 10.493 1.00 0.00 N ATOM 1489 CA PRO A 162 10.780 2.669 10.008 1.00 0.00 C ATOM 1490 C PRO A 162 9.741 3.356 9.127 1.00 0.00 C ATOM 1491 O PRO A 162 10.090 4.136 8.240 1.00 0.00 O ATOM 1492 CB PRO A 162 12.006 2.286 9.188 1.00 0.00 C ATOM 1493 CG PRO A 162 11.679 0.939 8.618 1.00 0.00 C ATOM 1494 CD PRO A 162 10.607 0.326 9.496 1.00 0.00 C ATOM 0 HA PRO A 162 10.972 3.380 10.812 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.198 3.014 8.399 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.901 2.246 9.809 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.327 1.032 7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 162 12.566 0.306 8.596 1.00 0.00 H new ATOM 0 HD2 PRO A 162 9.716 0.073 8.922 1.00 0.00 H new ATOM 0 HD3 PRO A 162 10.954 -0.593 9.968 1.00 0.00 H new ATOM 1502 N LYS A 163 8.466 3.051 9.375 1.00 0.00 N ATOM 1503 CA LYS A 163 7.356 3.626 8.610 1.00 0.00 C ATOM 1504 C LYS A 163 7.707 3.773 7.131 1.00 0.00 C ATOM 1505 O LYS A 163 8.029 4.866 6.665 1.00 0.00 O ATOM 1506 CB LYS A 163 6.945 4.983 9.188 1.00 0.00 C ATOM 1507 CG LYS A 163 8.112 5.918 9.452 1.00 0.00 C ATOM 1508 CD LYS A 163 7.670 7.372 9.448 1.00 0.00 C ATOM 1509 CE LYS A 163 7.401 7.876 10.856 1.00 0.00 C ATOM 1510 NZ LYS A 163 7.419 9.364 10.926 1.00 0.00 N ATOM 0 H LYS A 163 8.174 2.403 10.107 1.00 0.00 H new ATOM 0 HA LYS A 163 6.516 2.936 8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.254 5.467 8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.404 4.821 10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 163 8.563 5.676 10.414 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.880 5.767 8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.440 7.986 8.981 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.769 7.478 8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.432 7.508 11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.151 7.471 11.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.231 9.668 11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.352 9.714 10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.687 9.750 10.297 1.00 0.00 H new ATOM 1524 N LEU A 164 7.642 2.666 6.400 1.00 0.00 N ATOM 1525 CA LEU A 164 7.954 2.673 4.976 1.00 0.00 C ATOM 1526 C LEU A 164 7.033 1.731 4.208 1.00 0.00 C ATOM 1527 O LEU A 164 6.347 0.897 4.800 1.00 0.00 O ATOM 1528 CB LEU A 164 9.413 2.273 4.751 1.00 0.00 C ATOM 1529 CG LEU A 164 10.438 3.371 5.043 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.848 2.804 5.016 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.299 4.506 4.041 1.00 0.00 C ATOM 0 H LEU A 164 7.376 1.753 6.770 1.00 0.00 H new ATOM 0 HA LEU A 164 7.798 3.685 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.638 1.411 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.531 1.953 3.716 1.00 0.00 H new ATOM 0 HG LEU A 164 10.247 3.767 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.564 3.599 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.941 2.024 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.052 2.383 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.035 5.279 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.465 4.124 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.297 4.930 4.108 1.00 0.00 H new ATOM 1543 N TYR A 165 7.025 1.872 2.887 1.00 0.00 N ATOM 1544 CA TYR A 165 6.192 1.035 2.031 1.00 0.00 C ATOM 1545 C TYR A 165 6.717 1.043 0.598 1.00 0.00 C ATOM 1546 O TYR A 165 7.510 1.907 0.225 1.00 0.00 O ATOM 1547 CB TYR A 165 4.742 1.521 2.060 1.00 0.00 C ATOM 1548 CG TYR A 165 3.729 0.427 1.811 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.217 -0.325 2.860 1.00 0.00 C ATOM 1550 CD2 TYR A 165 3.285 0.145 0.525 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.292 -1.327 2.636 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.360 -0.855 0.292 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.867 -1.589 1.351 1.00 0.00 C ATOM 1554 OH TYR A 165 0.945 -2.585 1.123 1.00 0.00 O ATOM 0 H TYR A 165 7.587 2.559 2.385 1.00 0.00 H new ATOM 0 HA TYR A 165 6.229 0.014 2.410 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.540 1.977 3.029 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.614 2.300 1.309 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.547 -0.123 3.868 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.669 0.717 -0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.904 -1.902 3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.025 -1.061 -0.714 1.00 0.00 H new ATOM 0 HH TYR A 165 0.044 -2.244 1.301 1.00 0.00 H new ATOM 1564 N ALA A 166 6.272 0.079 -0.199 1.00 0.00 N ATOM 1565 CA ALA A 166 6.704 -0.019 -1.588 1.00 0.00 C ATOM 1566 C ALA A 166 5.678 -0.767 -2.434 1.00 0.00 C ATOM 1567 O ALA A 166 5.278 -1.882 -2.101 1.00 0.00 O ATOM 1568 CB ALA A 166 8.059 -0.704 -1.671 1.00 0.00 C ATOM 0 H ALA A 166 5.614 -0.644 0.092 1.00 0.00 H new ATOM 0 HA ALA A 166 6.794 0.992 -1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.370 -0.771 -2.714 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.794 -0.127 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.986 -1.706 -1.249 1.00 0.00 H new ATOM 1574 N VAL A 167 5.259 -0.145 -3.532 1.00 0.00 N ATOM 1575 CA VAL A 167 4.283 -0.751 -4.429 1.00 0.00 C ATOM 1576 C VAL A 167 4.880 -0.976 -5.815 1.00 0.00 C ATOM 1577 O VAL A 167 5.721 -0.201 -6.272 1.00 0.00 O ATOM 1578 CB VAL A 167 3.018 0.123 -4.556 1.00 0.00 C ATOM 1579 CG1 VAL A 167 3.355 1.477 -5.165 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.954 -0.591 -5.377 1.00 0.00 C ATOM 0 H VAL A 167 5.581 0.779 -3.821 1.00 0.00 H new ATOM 0 HA VAL A 167 4.006 -1.712 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 167 2.619 0.294 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.448 2.076 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.075 1.992 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.783 1.333 -6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.070 0.041 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.342 -0.797 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.687 -1.529 -4.890 1.00 0.00 H new ATOM 1590 N MET A 168 4.443 -2.042 -6.479 1.00 0.00 N ATOM 1591 CA MET A 168 4.941 -2.367 -7.812 1.00 0.00 C ATOM 1592 C MET A 168 3.800 -2.771 -8.739 1.00 0.00 C ATOM 1593 O MET A 168 2.809 -3.358 -8.304 1.00 0.00 O ATOM 1594 CB MET A 168 5.974 -3.494 -7.733 1.00 0.00 C ATOM 1595 CG MET A 168 6.548 -3.889 -9.085 1.00 0.00 C ATOM 1596 SD MET A 168 8.336 -4.121 -9.041 1.00 0.00 S ATOM 1597 CE MET A 168 8.900 -2.515 -9.600 1.00 0.00 C ATOM 0 H MET A 168 3.747 -2.694 -6.117 1.00 0.00 H new ATOM 0 HA MET A 168 5.416 -1.475 -8.221 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.788 -3.184 -7.078 1.00 0.00 H new ATOM 0 HB3 MET A 168 5.512 -4.368 -7.274 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.074 -4.811 -9.421 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.303 -3.120 -9.818 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.989 -2.507 -9.643 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.496 -2.312 -10.592 1.00 0.00 H new ATOM 0 HE3 MET A 168 8.559 -1.747 -8.905 1.00 0.00 H new ATOM 1607 N LYS A 169 3.950 -2.453 -10.021 1.00 0.00 N ATOM 1608 CA LYS A 169 2.937 -2.783 -11.018 1.00 0.00 C ATOM 1609 C LYS A 169 3.584 -3.079 -12.366 1.00 0.00 C ATOM 1610 O LYS A 169 4.110 -2.180 -13.024 1.00 0.00 O ATOM 1611 CB LYS A 169 1.939 -1.631 -11.159 1.00 0.00 C ATOM 1612 CG LYS A 169 0.656 -2.023 -11.874 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.373 -0.906 -11.820 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.720 -1.362 -12.357 1.00 0.00 C ATOM 1615 NZ LYS A 169 -2.138 -2.667 -11.772 1.00 0.00 N ATOM 0 H LYS A 169 4.765 -1.966 -10.395 1.00 0.00 H new ATOM 0 HA LYS A 169 2.406 -3.675 -10.685 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.692 -1.252 -10.167 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.414 -0.814 -11.703 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.877 -2.266 -12.913 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.243 -2.922 -11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.487 -0.565 -10.791 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.018 -0.055 -12.401 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.474 -0.607 -12.135 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.667 -1.451 -13.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.122 -2.870 -12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.518 -3.422 -12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.067 -2.622 -10.735 1.00 0.00 H new ATOM 1629 N HIS A 170 3.546 -4.344 -12.773 1.00 0.00 N ATOM 1630 CA HIS A 170 4.135 -4.754 -14.043 1.00 0.00 C ATOM 1631 C HIS A 170 3.623 -6.131 -14.460 1.00 0.00 C ATOM 1632 O HIS A 170 3.401 -7.003 -13.622 1.00 0.00 O ATOM 1633 CB HIS A 170 5.665 -4.765 -13.932 1.00 0.00 C ATOM 1634 CG HIS A 170 6.351 -5.518 -15.033 1.00 0.00 C ATOM 1635 ND1 HIS A 170 6.047 -5.346 -16.367 1.00 0.00 N ATOM 1636 CD2 HIS A 170 7.328 -6.455 -14.990 1.00 0.00 C ATOM 1637 CE1 HIS A 170 6.804 -6.147 -17.096 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.590 -6.829 -16.285 1.00 0.00 N ATOM 0 H HIS A 170 3.115 -5.101 -12.243 1.00 0.00 H new ATOM 0 HA HIS A 170 3.840 -4.037 -14.809 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.026 -3.737 -13.929 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.946 -5.204 -12.975 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.811 -6.837 -14.103 1.00 0.00 H new ATOM 0 HE1 HIS A 170 6.783 -6.229 -18.173 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.281 -7.522 -16.573 1.00 0.00 H new ATOM 1647 N ASN A 171 3.447 -6.319 -15.765 1.00 0.00 N ATOM 1648 CA ASN A 171 2.971 -7.589 -16.302 1.00 0.00 C ATOM 1649 C ASN A 171 1.596 -7.946 -15.741 1.00 0.00 C ATOM 1650 O ASN A 171 1.323 -9.105 -15.429 1.00 0.00 O ATOM 1651 CB ASN A 171 3.972 -8.704 -15.990 1.00 0.00 C ATOM 1652 CG ASN A 171 3.592 -10.021 -16.639 1.00 0.00 C ATOM 1653 OD1 ASN A 171 3.401 -11.029 -15.960 1.00 0.00 O ATOM 1654 ND2 ASN A 171 3.482 -10.019 -17.962 1.00 0.00 N ATOM 0 H ASN A 171 3.628 -5.606 -16.471 1.00 0.00 H new ATOM 0 HA ASN A 171 2.879 -7.484 -17.383 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.963 -8.406 -16.333 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.036 -8.839 -14.910 1.00 0.00 H new ATOM 0 HD21 ASN A 171 3.230 -10.876 -18.454 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.649 -9.160 -18.486 1.00 0.00 H new ATOM 1661 N GLY A 172 0.734 -6.943 -15.620 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.603 -7.171 -15.103 1.00 0.00 C ATOM 1663 C GLY A 172 -0.605 -7.794 -13.719 1.00 0.00 C ATOM 1664 O GLY A 172 -1.602 -8.383 -13.301 1.00 0.00 O ATOM 0 H GLY A 172 0.937 -5.975 -15.871 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.140 -6.223 -15.070 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.146 -7.821 -15.789 1.00 0.00 H new ATOM 1668 N LYS A 173 0.507 -7.662 -13.004 1.00 0.00 N ATOM 1669 CA LYS A 173 0.620 -8.215 -11.660 1.00 0.00 C ATOM 1670 C LYS A 173 1.227 -7.194 -10.704 1.00 0.00 C ATOM 1671 O LYS A 173 2.361 -6.751 -10.890 1.00 0.00 O ATOM 1672 CB LYS A 173 1.467 -9.490 -11.673 1.00 0.00 C ATOM 1673 CG LYS A 173 2.735 -9.373 -12.502 1.00 0.00 C ATOM 1674 CD LYS A 173 3.492 -10.690 -12.554 1.00 0.00 C ATOM 1675 CE LYS A 173 4.866 -10.517 -13.181 1.00 0.00 C ATOM 1676 NZ LYS A 173 5.888 -11.379 -12.525 1.00 0.00 N ATOM 0 H LYS A 173 1.342 -7.177 -13.333 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.383 -8.463 -11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.736 -9.747 -10.649 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.865 -10.312 -12.061 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.481 -9.058 -13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.377 -8.600 -12.079 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.599 -11.090 -11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.918 -11.419 -13.127 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.814 -10.759 -14.242 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.170 -9.473 -13.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.811 -11.232 -12.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.956 -11.131 -11.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.611 -12.377 -12.618 1.00 0.00 H new ATOM 1690 N ILE A 174 0.462 -6.820 -9.684 1.00 0.00 N ATOM 1691 CA ILE A 174 0.921 -5.848 -8.700 1.00 0.00 C ATOM 1692 C ILE A 174 1.741 -6.517 -7.603 1.00 0.00 C ATOM 1693 O ILE A 174 1.345 -7.547 -7.056 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.261 -5.100 -8.053 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.201 -4.552 -9.129 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.246 -3.975 -7.162 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.667 -4.753 -8.810 1.00 0.00 C ATOM 0 H ILE A 174 -0.479 -7.176 -9.518 1.00 0.00 H new ATOM 0 HA ILE A 174 1.547 -5.134 -9.234 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.819 -5.803 -7.435 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.009 -3.487 -9.260 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.974 -5.036 -10.079 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.601 -3.457 -6.713 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.876 -4.390 -6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.827 -3.272 -7.759 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.275 -4.341 -9.616 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.874 -5.818 -8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.909 -4.245 -7.876 1.00 0.00 H new ATOM 1709 N TYR A 175 2.886 -5.922 -7.283 1.00 0.00 N ATOM 1710 CA TYR A 175 3.763 -6.454 -6.248 1.00 0.00 C ATOM 1711 C TYR A 175 3.905 -5.458 -5.103 1.00 0.00 C ATOM 1712 O TYR A 175 4.433 -4.360 -5.285 1.00 0.00 O ATOM 1713 CB TYR A 175 5.138 -6.785 -6.833 1.00 0.00 C ATOM 1714 CG TYR A 175 5.365 -8.264 -7.050 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.485 -9.133 -5.974 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.457 -8.790 -8.333 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.692 -10.486 -6.169 1.00 0.00 C ATOM 1718 CE2 TYR A 175 5.663 -10.141 -8.536 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.781 -10.984 -7.451 1.00 0.00 C ATOM 1720 OH TYR A 175 5.986 -12.330 -7.649 1.00 0.00 O ATOM 0 H TYR A 175 3.228 -5.070 -7.727 1.00 0.00 H new ATOM 0 HA TYR A 175 3.318 -7.370 -5.858 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.253 -6.265 -7.784 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.909 -6.402 -6.165 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.416 -8.746 -4.968 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.366 -8.132 -9.185 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.783 -11.149 -5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.731 -10.535 -9.539 1.00 0.00 H new ATOM 0 HH TYR A 175 6.023 -12.517 -8.610 1.00 0.00 H new ATOM 1730 N THR A 176 3.427 -5.843 -3.924 1.00 0.00 N ATOM 1731 CA THR A 176 3.499 -4.980 -2.751 1.00 0.00 C ATOM 1732 C THR A 176 4.279 -5.650 -1.627 1.00 0.00 C ATOM 1733 O THR A 176 4.087 -6.832 -1.343 1.00 0.00 O ATOM 1734 CB THR A 176 2.093 -4.620 -2.269 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.152 -3.718 -1.179 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.287 -5.822 -1.826 1.00 0.00 C ATOM 0 H THR A 176 2.986 -6.747 -3.756 1.00 0.00 H new ATOM 0 HA THR A 176 4.022 -4.067 -3.036 1.00 0.00 H new ATOM 0 HB THR A 176 1.600 -4.168 -3.129 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.318 -3.769 -0.667 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.300 -5.497 -1.496 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.181 -6.516 -2.660 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.799 -6.320 -1.003 1.00 0.00 H new ATOM 1744 N TYR A 177 5.160 -4.887 -0.990 1.00 0.00 N ATOM 1745 CA TYR A 177 5.971 -5.404 0.104 1.00 0.00 C ATOM 1746 C TYR A 177 5.100 -5.767 1.302 1.00 0.00 C ATOM 1747 O TYR A 177 4.271 -4.970 1.741 1.00 0.00 O ATOM 1748 CB TYR A 177 7.023 -4.375 0.518 1.00 0.00 C ATOM 1749 CG TYR A 177 8.342 -4.529 -0.204 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.400 -4.534 -1.592 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.529 -4.669 0.502 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.604 -4.675 -2.255 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.737 -4.811 -0.153 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.770 -4.812 -1.532 1.00 0.00 C ATOM 1755 OH TYR A 177 11.970 -4.952 -2.188 1.00 0.00 O ATOM 0 H TYR A 177 5.330 -3.906 -1.214 1.00 0.00 H new ATOM 0 HA TYR A 177 6.473 -6.306 -0.245 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.632 -3.374 0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.195 -4.456 1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.489 -4.426 -2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.508 -4.667 1.582 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.632 -4.678 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.651 -4.921 0.412 1.00 0.00 H new ATOM 0 HH TYR A 177 11.930 -4.482 -3.047 1.00 0.00 H new ATOM 1765 N ASN A 178 5.293 -6.973 1.826 1.00 0.00 N ATOM 1766 CA ASN A 178 4.525 -7.435 2.975 1.00 0.00 C ATOM 1767 C ASN A 178 5.444 -8.032 4.037 1.00 0.00 C ATOM 1768 O ASN A 178 6.666 -8.009 3.897 1.00 0.00 O ATOM 1769 CB ASN A 178 3.483 -8.465 2.538 1.00 0.00 C ATOM 1770 CG ASN A 178 2.437 -7.870 1.618 1.00 0.00 C ATOM 1771 OD1 ASN A 178 2.137 -8.576 0.536 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 1.906 -6.790 1.876 1.00 0.00 N flip ATOM 0 H ASN A 178 5.973 -7.646 1.474 1.00 0.00 H new ATOM 0 HA ASN A 178 4.011 -6.577 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 178 3.982 -9.291 2.031 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.994 -8.881 3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 178 2.168 -6.282 2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 178 1.204 -6.403 1.245 1.00 0.00 H new ATOM 1779 N GLY A 179 4.849 -8.560 5.102 1.00 0.00 N ATOM 1780 CA GLY A 179 5.632 -9.149 6.173 1.00 0.00 C ATOM 1781 C GLY A 179 6.281 -8.104 7.061 1.00 0.00 C ATOM 1782 O GLY A 179 5.834 -6.958 7.109 1.00 0.00 O ATOM 0 H GLY A 179 3.839 -8.591 5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.990 -9.788 6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.405 -9.788 5.745 1.00 0.00 H new ATOM 1786 N GLU A 180 7.338 -8.496 7.766 1.00 0.00 N ATOM 1787 CA GLU A 180 8.044 -7.580 8.654 1.00 0.00 C ATOM 1788 C GLU A 180 9.147 -6.837 7.905 1.00 0.00 C ATOM 1789 O GLU A 180 9.473 -7.172 6.767 1.00 0.00 O ATOM 1790 CB GLU A 180 8.638 -8.343 9.841 1.00 0.00 C ATOM 1791 CG GLU A 180 7.964 -8.027 11.166 1.00 0.00 C ATOM 1792 CD GLU A 180 8.772 -8.501 12.358 1.00 0.00 C ATOM 1793 OE1 GLU A 180 10.018 -8.503 12.269 1.00 0.00 O ATOM 1794 OE2 GLU A 180 8.160 -8.870 13.382 1.00 0.00 O ATOM 0 H GLU A 180 7.723 -9.440 7.739 1.00 0.00 H new ATOM 0 HA GLU A 180 7.327 -6.848 9.025 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.561 -9.413 9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.700 -8.109 9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.807 -6.951 11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.980 -8.495 11.190 1.00 0.00 H new ATOM 1801 N THR A 181 9.718 -5.824 8.551 1.00 0.00 N ATOM 1802 CA THR A 181 10.785 -5.034 7.942 1.00 0.00 C ATOM 1803 C THR A 181 12.051 -5.866 7.766 1.00 0.00 C ATOM 1804 O THR A 181 12.503 -6.088 6.642 1.00 0.00 O ATOM 1805 CB THR A 181 11.095 -3.794 8.784 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.293 -3.756 9.953 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.879 -2.496 8.038 1.00 0.00 C ATOM 0 H THR A 181 9.461 -5.531 9.494 1.00 0.00 H new ATOM 0 HA THR A 181 10.436 -4.715 6.960 1.00 0.00 H new ATOM 0 HB THR A 181 12.151 -3.881 9.038 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.781 -3.299 10.670 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.117 -1.657 8.692 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.526 -2.468 7.162 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.838 -2.427 7.722 1.00 0.00 H new ATOM 1815 N PRO A 182 12.643 -6.350 8.874 1.00 0.00 N ATOM 1816 CA PRO A 182 13.859 -7.165 8.824 1.00 0.00 C ATOM 1817 C PRO A 182 13.688 -8.396 7.939 1.00 0.00 C ATOM 1818 O PRO A 182 14.666 -9.043 7.564 1.00 0.00 O ATOM 1819 CB PRO A 182 14.089 -7.582 10.285 1.00 0.00 C ATOM 1820 CG PRO A 182 12.801 -7.302 10.985 1.00 0.00 C ATOM 1821 CD PRO A 182 12.177 -6.149 10.255 1.00 0.00 C ATOM 0 HA PRO A 182 14.696 -6.614 8.396 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.353 -8.637 10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.909 -7.018 10.730 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.149 -8.175 10.966 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.972 -7.054 12.033 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.089 -6.168 10.322 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.504 -5.190 10.657 1.00 0.00 H new ATOM 1829 N ASN A 183 12.440 -8.711 7.604 1.00 0.00 N ATOM 1830 CA ASN A 183 12.143 -9.863 6.758 1.00 0.00 C ATOM 1831 C ASN A 183 11.016 -9.537 5.782 1.00 0.00 C ATOM 1832 O ASN A 183 10.024 -10.260 5.695 1.00 0.00 O ATOM 1833 CB ASN A 183 11.762 -11.070 7.618 1.00 0.00 C ATOM 1834 CG ASN A 183 10.756 -10.722 8.697 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.580 -11.073 8.601 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.214 -10.028 9.733 1.00 0.00 N ATOM 0 H ASN A 183 11.619 -8.186 7.905 1.00 0.00 H new ATOM 0 HA ASN A 183 13.038 -10.107 6.185 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.349 -11.851 6.979 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.660 -11.479 8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.583 -9.765 10.490 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.197 -9.758 9.772 1.00 0.00 H new ATOM 1843 N VAL A 184 11.179 -8.440 5.050 1.00 0.00 N ATOM 1844 CA VAL A 184 10.180 -8.008 4.079 1.00 0.00 C ATOM 1845 C VAL A 184 9.909 -9.089 3.038 1.00 0.00 C ATOM 1846 O VAL A 184 10.837 -9.666 2.470 1.00 0.00 O ATOM 1847 CB VAL A 184 10.617 -6.719 3.359 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.656 -5.549 4.331 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.968 -6.914 2.689 1.00 0.00 C ATOM 0 H VAL A 184 11.996 -7.832 5.111 1.00 0.00 H new ATOM 0 HA VAL A 184 9.265 -7.814 4.639 1.00 0.00 H new ATOM 0 HB VAL A 184 9.884 -6.491 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.967 -4.648 3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.664 -5.396 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 184 11.365 -5.764 5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 184 12.261 -5.993 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.714 -7.169 3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.899 -7.721 1.959 1.00 0.00 H new ATOM 1859 N THR A 185 8.631 -9.350 2.789 1.00 0.00 N ATOM 1860 CA THR A 185 8.228 -10.355 1.812 1.00 0.00 C ATOM 1861 C THR A 185 7.105 -9.820 0.930 1.00 0.00 C ATOM 1862 O THR A 185 5.935 -9.864 1.306 1.00 0.00 O ATOM 1863 CB THR A 185 7.775 -11.634 2.517 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.005 -11.328 3.666 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.925 -12.515 2.957 1.00 0.00 C ATOM 0 H THR A 185 7.854 -8.878 3.252 1.00 0.00 H new ATOM 0 HA THR A 185 9.088 -10.586 1.184 1.00 0.00 H new ATOM 0 HB THR A 185 7.185 -12.176 1.779 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.283 -10.713 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 185 8.534 -13.405 3.450 1.00 0.00 H new ATOM 0 HG22 THR A 185 9.511 -12.810 2.087 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.560 -11.965 3.652 1.00 0.00 H new ATOM 1873 N THR A 186 7.469 -9.306 -0.238 1.00 0.00 N ATOM 1874 CA THR A 186 6.490 -8.754 -1.168 1.00 0.00 C ATOM 1875 C THR A 186 5.702 -9.859 -1.864 1.00 0.00 C ATOM 1876 O THR A 186 6.277 -10.826 -2.364 1.00 0.00 O ATOM 1877 CB THR A 186 7.185 -7.880 -2.213 1.00 0.00 C ATOM 1878 OG1 THR A 186 6.281 -7.508 -3.238 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.368 -8.559 -2.869 1.00 0.00 C ATOM 0 H THR A 186 8.434 -9.259 -0.564 1.00 0.00 H new ATOM 0 HA THR A 186 5.792 -8.145 -0.593 1.00 0.00 H new ATOM 0 HB THR A 186 7.543 -7.007 -1.667 1.00 0.00 H new ATOM 0 HG1 THR A 186 6.774 -7.086 -3.972 1.00 0.00 H new ATOM 0 HG21 THR A 186 8.815 -7.885 -3.599 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.108 -8.814 -2.110 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.034 -9.467 -3.370 1.00 0.00 H new ATOM 1887 N LYS A 187 4.383 -9.698 -1.904 1.00 0.00 N ATOM 1888 CA LYS A 187 3.513 -10.668 -2.551 1.00 0.00 C ATOM 1889 C LYS A 187 3.044 -10.132 -3.896 1.00 0.00 C ATOM 1890 O LYS A 187 3.308 -8.978 -4.237 1.00 0.00 O ATOM 1891 CB LYS A 187 2.309 -10.985 -1.662 1.00 0.00 C ATOM 1892 CG LYS A 187 2.657 -11.821 -0.441 1.00 0.00 C ATOM 1893 CD LYS A 187 1.410 -12.254 0.313 1.00 0.00 C ATOM 1894 CE LYS A 187 1.755 -12.849 1.668 1.00 0.00 C ATOM 1895 NZ LYS A 187 0.558 -12.963 2.547 1.00 0.00 N ATOM 0 H LYS A 187 3.894 -8.902 -1.494 1.00 0.00 H new ATOM 0 HA LYS A 187 4.076 -11.587 -2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 187 1.854 -10.050 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.561 -11.514 -2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.220 -12.701 -0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.303 -11.246 0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.750 -11.397 0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.863 -12.988 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.198 -13.835 1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.506 -12.228 2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.836 -13.373 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.149 -12.019 2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.149 -13.576 2.093 1.00 0.00 H new ATOM 1909 N TYR A 188 2.352 -10.966 -4.662 1.00 0.00 N ATOM 1910 CA TYR A 188 1.862 -10.552 -5.969 1.00 0.00 C ATOM 1911 C TYR A 188 0.339 -10.455 -5.982 1.00 0.00 C ATOM 1912 O TYR A 188 -0.331 -10.906 -5.053 1.00 0.00 O ATOM 1913 CB TYR A 188 2.333 -11.530 -7.048 1.00 0.00 C ATOM 1914 CG TYR A 188 1.722 -12.909 -6.929 1.00 0.00 C ATOM 1915 CD1 TYR A 188 2.172 -13.809 -5.973 1.00 0.00 C ATOM 1916 CD2 TYR A 188 0.693 -13.307 -7.774 1.00 0.00 C ATOM 1917 CE1 TYR A 188 1.615 -15.069 -5.862 1.00 0.00 C ATOM 1918 CE2 TYR A 188 0.130 -14.565 -7.667 1.00 0.00 C ATOM 1919 CZ TYR A 188 0.594 -15.442 -6.710 1.00 0.00 C ATOM 1920 OH TYR A 188 0.037 -16.695 -6.602 1.00 0.00 O ATOM 0 H TYR A 188 2.119 -11.925 -4.403 1.00 0.00 H new ATOM 0 HA TYR A 188 2.269 -9.563 -6.181 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.092 -11.119 -8.028 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.418 -11.618 -6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 188 2.970 -13.520 -5.305 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.328 -12.623 -8.526 1.00 0.00 H new ATOM 0 HE1 TYR A 188 1.978 -15.758 -5.114 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -0.670 -14.859 -8.330 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.670 -16.797 -7.273 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.197 -9.861 -7.043 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.640 -9.701 -7.185 1.00 0.00 C ATOM 1932 C TYR A 189 -2.017 -9.444 -8.641 1.00 0.00 C ATOM 1933 O TYR A 189 -2.130 -8.295 -9.070 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.135 -8.553 -6.302 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.058 -8.999 -5.190 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.208 -9.729 -5.465 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.780 -8.688 -3.864 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.053 -10.138 -4.452 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -3.621 -9.093 -2.846 1.00 0.00 C ATOM 1940 CZ TYR A 189 -4.756 -9.818 -3.144 1.00 0.00 C ATOM 1941 OH TYR A 189 -5.595 -10.223 -2.132 1.00 0.00 O ATOM 0 H TYR A 189 0.347 -9.482 -7.818 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.119 -10.626 -6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.275 -8.044 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.655 -7.825 -6.925 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.445 -9.981 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.892 -8.121 -3.626 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -5.942 -10.706 -4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.391 -8.843 -1.821 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.241 -9.917 -1.271 1.00 0.00 H new ATOM 1951 N SER A 190 -2.210 -10.520 -9.396 1.00 0.00 N ATOM 1952 CA SER A 190 -2.574 -10.411 -10.805 1.00 0.00 C ATOM 1953 C SER A 190 -3.898 -9.672 -10.972 1.00 0.00 C ATOM 1954 O SER A 190 -4.754 -9.704 -10.088 1.00 0.00 O ATOM 1955 CB SER A 190 -2.670 -11.801 -11.436 1.00 0.00 C ATOM 1956 OG SER A 190 -1.438 -12.180 -12.026 1.00 0.00 O ATOM 0 H SER A 190 -2.121 -11.478 -9.056 1.00 0.00 H new ATOM 0 HA SER A 190 -1.795 -9.841 -11.312 1.00 0.00 H new ATOM 0 HB2 SER A 190 -2.952 -12.530 -10.676 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.456 -11.807 -12.191 1.00 0.00 H new ATOM 0 HG SER A 190 -1.525 -13.073 -12.421 1.00 0.00 H new ATOM 1962 N THR A 191 -4.059 -9.007 -12.112 1.00 0.00 N ATOM 1963 CA THR A 191 -5.279 -8.260 -12.396 1.00 0.00 C ATOM 1964 C THR A 191 -5.333 -7.842 -13.863 1.00 0.00 C ATOM 1965 O THR A 191 -4.301 -7.609 -14.490 1.00 0.00 O ATOM 1966 CB THR A 191 -5.368 -7.024 -11.499 1.00 0.00 C ATOM 1967 OG1 THR A 191 -6.598 -6.350 -11.693 1.00 0.00 O ATOM 1968 CG2 THR A 191 -4.255 -6.027 -11.739 1.00 0.00 C ATOM 0 H THR A 191 -3.360 -8.970 -12.854 1.00 0.00 H new ATOM 0 HA THR A 191 -6.128 -8.911 -12.190 1.00 0.00 H new ATOM 0 HB THR A 191 -5.281 -7.402 -10.480 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.636 -5.564 -11.109 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.379 -5.175 -11.070 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.293 -6.502 -11.547 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.290 -5.684 -12.773 1.00 0.00 H new ATOM 1976 N THR A 192 -6.545 -7.751 -14.402 1.00 0.00 N ATOM 1977 CA THR A 192 -6.733 -7.362 -15.795 1.00 0.00 C ATOM 1978 C THR A 192 -6.879 -5.849 -15.922 1.00 0.00 C ATOM 1979 O THR A 192 -7.347 -5.180 -15.000 1.00 0.00 O ATOM 1980 CB THR A 192 -7.965 -8.057 -16.379 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.880 -8.401 -15.354 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.632 -9.322 -17.141 1.00 0.00 C ATOM 0 H THR A 192 -7.410 -7.941 -13.896 1.00 0.00 H new ATOM 0 HA THR A 192 -5.851 -7.672 -16.355 1.00 0.00 H new ATOM 0 HB THR A 192 -8.402 -7.338 -17.072 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.661 -8.843 -15.748 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.549 -9.765 -17.529 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.966 -9.083 -17.970 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.141 -10.030 -16.474 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.476 -5.315 -17.070 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.562 -3.881 -17.319 1.00 0.00 C ATOM 1992 C ASN A 193 -5.748 -3.101 -16.291 1.00 0.00 C ATOM 1993 O ASN A 193 -6.172 -2.049 -15.814 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.022 -3.423 -17.289 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.661 -3.438 -18.663 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -7.994 -3.218 -19.674 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.963 -3.695 -18.707 1.00 0.00 N ATOM 0 H ASN A 193 -6.086 -5.854 -17.843 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.148 -3.683 -18.308 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.589 -4.071 -16.620 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.075 -2.415 -16.878 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.449 -3.716 -19.604 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.477 -3.872 -17.844 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.572 -3.626 -15.956 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.694 -2.987 -14.990 1.00 0.00 C ATOM 2006 C TYR A 194 -3.380 -1.550 -15.400 1.00 0.00 C ATOM 2007 O TYR A 194 -3.458 -0.630 -14.586 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.400 -3.790 -14.860 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.597 -3.857 -16.141 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.882 -4.808 -17.112 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.558 -2.967 -16.378 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.152 -4.872 -18.284 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.176 -3.023 -17.548 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.124 -3.977 -18.497 1.00 0.00 C ATOM 2015 OH TYR A 194 0.603 -4.037 -19.664 1.00 0.00 O ATOM 0 H TYR A 194 -4.207 -4.496 -16.343 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.203 -2.960 -14.027 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.784 -3.346 -14.078 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.642 -4.803 -14.539 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.687 -5.509 -16.949 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.319 -2.219 -15.636 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.385 -5.619 -19.029 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.981 -2.323 -17.718 1.00 0.00 H new ATOM 0 HH TYR A 194 1.289 -3.337 -19.658 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.026 -1.367 -16.667 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.699 -0.045 -17.189 1.00 0.00 C ATOM 2027 C ASP A 195 -3.939 0.846 -17.262 1.00 0.00 C ATOM 2028 O ASP A 195 -3.829 2.056 -17.467 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.063 -0.165 -18.574 1.00 0.00 C ATOM 2030 CG ASP A 195 -1.122 0.984 -18.880 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.267 1.296 -18.025 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -1.241 1.573 -19.975 1.00 0.00 O ATOM 0 H ASP A 195 -2.958 -2.119 -17.353 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.987 0.417 -16.505 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -1.516 -1.106 -18.639 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.848 -0.199 -19.329 1.00 0.00 H new ATOM 2037 N SER A 196 -5.116 0.249 -17.095 1.00 0.00 N ATOM 2038 CA SER A 196 -6.365 1.000 -17.144 1.00 0.00 C ATOM 2039 C SER A 196 -6.957 1.170 -15.748 1.00 0.00 C ATOM 2040 O SER A 196 -8.158 1.390 -15.596 1.00 0.00 O ATOM 2041 CB SER A 196 -7.372 0.297 -18.056 1.00 0.00 C ATOM 2042 OG SER A 196 -8.392 1.188 -18.473 1.00 0.00 O ATOM 0 H SER A 196 -5.230 -0.750 -16.925 1.00 0.00 H new ATOM 0 HA SER A 196 -6.148 1.989 -17.548 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.858 -0.106 -18.929 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.816 -0.548 -17.530 1.00 0.00 H new ATOM 0 HG SER A 196 -8.753 1.659 -17.694 1.00 0.00 H new ATOM 2048 N VAL A 197 -6.106 1.068 -14.730 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.549 1.212 -13.348 1.00 0.00 C ATOM 2050 C VAL A 197 -6.082 2.542 -12.763 1.00 0.00 C ATOM 2051 O VAL A 197 -4.932 2.942 -12.947 1.00 0.00 O ATOM 2052 CB VAL A 197 -6.027 0.060 -12.470 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.564 0.174 -11.051 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.396 -1.283 -13.080 1.00 0.00 C ATOM 0 H VAL A 197 -5.108 0.887 -14.837 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.639 1.184 -13.355 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.940 0.130 -12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -6.181 -0.651 -10.450 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -6.243 1.120 -10.615 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.653 0.135 -11.070 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.019 -2.086 -12.447 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.480 -1.361 -13.159 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.953 -1.366 -14.073 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.980 3.221 -12.060 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.661 4.506 -11.448 1.00 0.00 C ATOM 2066 C ASN A 198 -6.410 4.350 -9.952 1.00 0.00 C ATOM 2067 O ASN A 198 -7.220 3.765 -9.234 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.797 5.502 -11.684 1.00 0.00 C ATOM 2069 CG ASN A 198 -8.259 5.522 -13.128 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -7.341 5.830 -14.037 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -9.425 5.263 -13.422 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.936 2.903 -11.899 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.751 4.885 -11.913 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.639 5.248 -11.040 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -7.466 6.500 -11.398 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -10.096 5.032 -12.690 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -9.721 5.280 -14.398 1.00 0.00 H new ATOM 2078 N MET A 199 -5.282 4.880 -9.490 1.00 0.00 N ATOM 2079 CA MET A 199 -4.925 4.802 -8.079 1.00 0.00 C ATOM 2080 C MET A 199 -4.835 6.195 -7.464 1.00 0.00 C ATOM 2081 O MET A 199 -4.464 7.159 -8.134 1.00 0.00 O ATOM 2082 CB MET A 199 -3.592 4.070 -7.907 1.00 0.00 C ATOM 2083 CG MET A 199 -3.646 2.606 -8.315 1.00 0.00 C ATOM 2084 SD MET A 199 -2.567 1.567 -7.313 1.00 0.00 S ATOM 2085 CE MET A 199 -2.137 0.290 -8.493 1.00 0.00 C ATOM 0 H MET A 199 -4.601 5.367 -10.072 1.00 0.00 H new ATOM 0 HA MET A 199 -5.707 4.245 -7.563 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.830 4.576 -8.499 1.00 0.00 H new ATOM 0 HB3 MET A 199 -3.282 4.137 -6.864 1.00 0.00 H new ATOM 0 HG2 MET A 199 -4.672 2.247 -8.230 1.00 0.00 H new ATOM 0 HG3 MET A 199 -3.362 2.514 -9.363 1.00 0.00 H new ATOM 0 HE1 MET A 199 -1.303 -0.296 -8.107 1.00 0.00 H new ATOM 0 HE2 MET A 199 -2.996 -0.362 -8.652 1.00 0.00 H new ATOM 0 HE3 MET A 199 -1.851 0.750 -9.439 1.00 0.00 H new ATOM 2095 N THR A 200 -5.176 6.294 -6.183 1.00 0.00 N ATOM 2096 CA THR A 200 -5.134 7.569 -5.476 1.00 0.00 C ATOM 2097 C THR A 200 -4.125 7.522 -4.332 1.00 0.00 C ATOM 2098 O THR A 200 -4.109 6.575 -3.545 1.00 0.00 O ATOM 2099 CB THR A 200 -6.520 7.922 -4.934 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.533 7.483 -5.822 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.715 9.406 -4.713 1.00 0.00 C ATOM 0 H THR A 200 -5.485 5.506 -5.613 1.00 0.00 H new ATOM 0 HA THR A 200 -4.822 8.338 -6.182 1.00 0.00 H new ATOM 0 HB THR A 200 -6.592 7.415 -3.972 1.00 0.00 H new ATOM 0 HG1 THR A 200 -7.405 7.904 -6.698 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.718 9.588 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.980 9.766 -3.994 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.588 9.934 -5.658 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.284 8.547 -4.246 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.272 8.618 -3.199 1.00 0.00 C ATOM 2111 C ALA A 201 -2.573 9.745 -2.217 1.00 0.00 C ATOM 2112 O ALA A 201 -2.972 10.840 -2.617 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.890 8.803 -3.809 1.00 0.00 C ATOM 0 H ALA A 201 -3.283 9.339 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.291 7.677 -2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.145 8.854 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.665 7.961 -4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.868 9.727 -4.387 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.376 9.470 -0.933 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.623 10.461 0.109 1.00 0.00 C ATOM 2121 C PHE A 202 -1.390 10.651 0.987 1.00 0.00 C ATOM 2122 O PHE A 202 -1.495 11.069 2.139 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.816 10.040 0.969 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.135 10.537 0.450 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.332 11.886 0.202 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.177 9.656 0.210 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.545 12.346 -0.275 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.391 10.111 -0.267 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.576 11.457 -0.510 1.00 0.00 C ATOM 0 H PHE A 202 -2.046 8.569 -0.588 1.00 0.00 H new ATOM 0 HA PHE A 202 -2.849 11.411 -0.376 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.845 8.952 1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.671 10.411 1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.529 12.585 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.039 8.602 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.687 13.400 -0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.195 9.414 -0.450 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.524 11.814 -0.883 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.220 10.340 0.433 1.00 0.00 N ATOM 2140 CA CYS A 203 1.033 10.477 1.168 1.00 0.00 C ATOM 2141 C CYS A 203 2.216 10.573 0.211 1.00 0.00 C ATOM 2142 O CYS A 203 2.136 10.134 -0.936 1.00 0.00 O ATOM 2143 CB CYS A 203 1.225 9.292 2.116 1.00 0.00 C ATOM 2144 SG CYS A 203 0.509 9.537 3.758 1.00 0.00 S ATOM 0 H CYS A 203 -0.115 9.992 -0.520 1.00 0.00 H new ATOM 0 HA CYS A 203 0.984 11.396 1.752 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.780 8.405 1.666 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.292 9.095 2.222 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.568 10.258 3.659 1.00 0.00 H new ATOM 2150 N ASP A 204 3.313 11.149 0.691 1.00 0.00 N ATOM 2151 CA ASP A 204 4.514 11.301 -0.122 1.00 0.00 C ATOM 2152 C ASP A 204 5.164 9.947 -0.388 1.00 0.00 C ATOM 2153 O ASP A 204 5.075 9.032 0.433 1.00 0.00 O ATOM 2154 CB ASP A 204 5.512 12.231 0.571 1.00 0.00 C ATOM 2155 CG ASP A 204 4.887 13.550 0.978 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.462 14.309 0.082 1.00 0.00 O ATOM 2157 OD2 ASP A 204 4.822 13.826 2.195 1.00 0.00 O ATOM 0 H ASP A 204 3.395 11.518 1.638 1.00 0.00 H new ATOM 0 HA ASP A 204 4.223 11.740 -1.077 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.914 11.735 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.352 12.421 -0.097 1.00 0.00 H new ATOM 2162 N PHE A 205 5.820 9.825 -1.537 1.00 0.00 N ATOM 2163 CA PHE A 205 6.486 8.583 -1.909 1.00 0.00 C ATOM 2164 C PHE A 205 7.644 8.851 -2.864 1.00 0.00 C ATOM 2165 O PHE A 205 7.652 9.854 -3.579 1.00 0.00 O ATOM 2166 CB PHE A 205 5.490 7.618 -2.555 1.00 0.00 C ATOM 2167 CG PHE A 205 4.758 8.208 -3.726 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.402 8.398 -4.938 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.425 8.571 -3.616 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.731 8.941 -6.018 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.749 9.114 -4.691 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.403 9.300 -5.894 1.00 0.00 C ATOM 0 H PHE A 205 5.905 10.572 -2.227 1.00 0.00 H new ATOM 0 HA PHE A 205 6.884 8.129 -1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 205 6.022 6.724 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.765 7.301 -1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.440 8.119 -5.040 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.909 8.428 -2.678 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.244 9.084 -6.957 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.710 9.393 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.877 9.725 -6.736 1.00 0.00 H new ATOM 2182 N TYR A 206 8.619 7.950 -2.873 1.00 0.00 N ATOM 2183 CA TYR A 206 9.782 8.091 -3.741 1.00 0.00 C ATOM 2184 C TYR A 206 9.635 7.224 -4.987 1.00 0.00 C ATOM 2185 O TYR A 206 8.953 6.199 -4.966 1.00 0.00 O ATOM 2186 CB TYR A 206 11.058 7.712 -2.987 1.00 0.00 C ATOM 2187 CG TYR A 206 11.329 8.583 -1.780 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.458 8.597 -0.699 1.00 0.00 C ATOM 2189 CD2 TYR A 206 12.458 9.392 -1.724 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.702 9.392 0.405 1.00 0.00 C ATOM 2191 CE2 TYR A 206 12.710 10.189 -0.623 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.829 10.185 0.437 1.00 0.00 C ATOM 2193 OH TYR A 206 12.076 10.978 1.535 1.00 0.00 O ATOM 0 H TYR A 206 8.628 7.114 -2.289 1.00 0.00 H new ATOM 0 HA TYR A 206 9.850 9.134 -4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.985 6.673 -2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.906 7.776 -3.669 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.575 7.976 -0.721 1.00 0.00 H new ATOM 0 HD2 TYR A 206 13.149 9.398 -2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 206 10.014 9.392 1.237 1.00 0.00 H new ATOM 0 HE2 TYR A 206 13.592 10.811 -0.594 1.00 0.00 H new ATOM 0 HH TYR A 206 12.911 11.473 1.400 1.00 0.00 H new ATOM 2203 N ILE A 207 10.280 7.641 -6.072 1.00 0.00 N ATOM 2204 CA ILE A 207 10.220 6.901 -7.327 1.00 0.00 C ATOM 2205 C ILE A 207 11.512 6.129 -7.573 1.00 0.00 C ATOM 2206 O ILE A 207 12.559 6.719 -7.840 1.00 0.00 O ATOM 2207 CB ILE A 207 9.960 7.841 -8.520 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.779 8.766 -8.221 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.704 7.035 -9.784 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.699 9.963 -9.144 1.00 0.00 C ATOM 0 H ILE A 207 10.850 8.486 -6.107 1.00 0.00 H new ATOM 0 HA ILE A 207 9.392 6.198 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 207 10.846 8.456 -8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.853 8.196 -8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.854 9.116 -7.191 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.522 7.713 -10.618 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.574 6.416 -10.003 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.832 6.397 -9.638 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.838 10.574 -8.873 1.00 0.00 H new ATOM 0 HD12 ILE A 207 9.609 10.556 -9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 207 8.593 9.622 -10.174 1.00 0.00 H new ATOM 2222 N ILE A 208 11.430 4.806 -7.480 1.00 0.00 N ATOM 2223 CA ILE A 208 12.593 3.950 -7.691 1.00 0.00 C ATOM 2224 C ILE A 208 12.388 3.037 -8.899 1.00 0.00 C ATOM 2225 O ILE A 208 11.314 2.466 -9.076 1.00 0.00 O ATOM 2226 CB ILE A 208 12.881 3.081 -6.451 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.826 3.928 -5.179 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.233 2.399 -6.580 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.812 5.078 -5.174 1.00 0.00 C ATOM 0 H ILE A 208 10.571 4.303 -7.260 1.00 0.00 H new ATOM 0 HA ILE A 208 13.444 4.607 -7.872 1.00 0.00 H new ATOM 0 HB ILE A 208 12.113 2.310 -6.385 1.00 0.00 H new ATOM 0 HG12 ILE A 208 11.818 4.324 -5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 208 13.021 3.289 -4.318 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.419 1.790 -5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.237 1.764 -7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.014 3.154 -6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.717 5.635 -4.242 1.00 0.00 H new ATOM 0 HD12 ILE A 208 14.826 4.688 -5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.604 5.740 -6.015 1.00 0.00 H new ATOM 2241 N PRO A 209 13.417 2.882 -9.752 1.00 0.00 N ATOM 2242 CA PRO A 209 13.328 2.028 -10.941 1.00 0.00 C ATOM 2243 C PRO A 209 13.166 0.553 -10.582 1.00 0.00 C ATOM 2244 O PRO A 209 13.588 0.116 -9.512 1.00 0.00 O ATOM 2245 CB PRO A 209 14.662 2.261 -11.656 1.00 0.00 C ATOM 2246 CG PRO A 209 15.588 2.742 -10.594 1.00 0.00 C ATOM 2247 CD PRO A 209 14.740 3.522 -9.629 1.00 0.00 C ATOM 0 HA PRO A 209 12.458 2.272 -11.551 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.030 1.343 -12.115 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.559 2.997 -12.453 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.078 1.906 -10.095 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.375 3.367 -11.016 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.125 3.458 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.702 4.580 -9.890 1.00 0.00 H new ATOM 2255 N ARG A 210 12.551 -0.208 -11.484 1.00 0.00 N ATOM 2256 CA ARG A 210 12.330 -1.634 -11.261 1.00 0.00 C ATOM 2257 C ARG A 210 13.637 -2.428 -11.317 1.00 0.00 C ATOM 2258 O ARG A 210 13.639 -3.640 -11.105 1.00 0.00 O ATOM 2259 CB ARG A 210 11.344 -2.184 -12.297 1.00 0.00 C ATOM 2260 CG ARG A 210 11.084 -3.676 -12.161 1.00 0.00 C ATOM 2261 CD ARG A 210 9.818 -4.089 -12.894 1.00 0.00 C ATOM 2262 NE ARG A 210 9.310 -5.377 -12.424 1.00 0.00 N ATOM 2263 CZ ARG A 210 9.897 -6.544 -12.680 1.00 0.00 C ATOM 2264 NH1 ARG A 210 11.011 -6.591 -13.400 1.00 0.00 N ATOM 2265 NH2 ARG A 210 9.369 -7.667 -12.212 1.00 0.00 N ATOM 0 H ARG A 210 12.197 0.139 -12.376 1.00 0.00 H new ATOM 0 HA ARG A 210 11.912 -1.748 -10.261 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.398 -1.650 -12.205 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.729 -1.981 -13.296 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.933 -4.232 -12.558 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.997 -3.937 -11.106 1.00 0.00 H new ATOM 0 HD2 ARG A 210 9.053 -3.325 -12.756 1.00 0.00 H new ATOM 0 HD3 ARG A 210 10.021 -4.147 -13.963 1.00 0.00 H new ATOM 0 HE ARG A 210 8.455 -5.382 -11.867 1.00 0.00 H new ATOM 0 HH11 ARG A 210 11.422 -5.730 -13.760 1.00 0.00 H new ATOM 0 HH12 ARG A 210 11.456 -7.488 -13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 210 8.514 -7.636 -11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 210 9.818 -8.562 -12.408 1.00 0.00 H new ATOM 2279 N GLU A 211 14.746 -1.751 -11.605 1.00 0.00 N ATOM 2280 CA GLU A 211 16.042 -2.414 -11.683 1.00 0.00 C ATOM 2281 C GLU A 211 16.738 -2.429 -10.323 1.00 0.00 C ATOM 2282 O GLU A 211 17.605 -3.267 -10.071 1.00 0.00 O ATOM 2283 CB GLU A 211 16.933 -1.716 -12.713 1.00 0.00 C ATOM 2284 CG GLU A 211 16.229 -1.425 -14.028 1.00 0.00 C ATOM 2285 CD GLU A 211 16.887 -2.114 -15.209 1.00 0.00 C ATOM 2286 OE1 GLU A 211 17.931 -1.617 -15.679 1.00 0.00 O ATOM 2287 OE2 GLU A 211 16.357 -3.149 -15.663 1.00 0.00 O ATOM 0 H GLU A 211 14.772 -0.748 -11.787 1.00 0.00 H new ATOM 0 HA GLU A 211 15.872 -3.445 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 211 17.298 -0.780 -12.291 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.806 -2.339 -12.908 1.00 0.00 H new ATOM 0 HG2 GLU A 211 15.190 -1.746 -13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 211 16.219 -0.349 -14.200 1.00 0.00 H new ATOM 2294 N GLU A 212 16.361 -1.496 -9.452 1.00 0.00 N ATOM 2295 CA GLU A 212 16.956 -1.400 -8.127 1.00 0.00 C ATOM 2296 C GLU A 212 16.116 -2.134 -7.083 1.00 0.00 C ATOM 2297 O GLU A 212 16.050 -1.718 -5.927 1.00 0.00 O ATOM 2298 CB GLU A 212 17.101 0.068 -7.735 1.00 0.00 C ATOM 2299 CG GLU A 212 18.207 0.792 -8.484 1.00 0.00 C ATOM 2300 CD GLU A 212 19.124 1.577 -7.564 1.00 0.00 C ATOM 2301 OE1 GLU A 212 19.218 1.220 -6.372 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.747 2.550 -8.039 1.00 0.00 O ATOM 0 H GLU A 212 15.645 -0.796 -9.643 1.00 0.00 H new ATOM 0 HA GLU A 212 17.938 -1.872 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.156 0.579 -7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.297 0.132 -6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.796 0.066 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.763 1.471 -9.212 1.00 0.00 H new ATOM 2309 N GLU A 213 15.477 -3.226 -7.493 1.00 0.00 N ATOM 2310 CA GLU A 213 14.644 -4.011 -6.586 1.00 0.00 C ATOM 2311 C GLU A 213 15.418 -4.404 -5.331 1.00 0.00 C ATOM 2312 O GLU A 213 14.923 -4.257 -4.213 1.00 0.00 O ATOM 2313 CB GLU A 213 14.124 -5.262 -7.287 1.00 0.00 C ATOM 2314 CG GLU A 213 13.355 -4.970 -8.563 1.00 0.00 C ATOM 2315 CD GLU A 213 13.543 -6.042 -9.621 1.00 0.00 C ATOM 2316 OE1 GLU A 213 14.364 -6.957 -9.402 1.00 0.00 O ATOM 2317 OE2 GLU A 213 12.865 -5.967 -10.668 1.00 0.00 O ATOM 0 H GLU A 213 15.520 -3.587 -8.446 1.00 0.00 H new ATOM 0 HA GLU A 213 13.798 -3.391 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 213 14.966 -5.913 -7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.478 -5.810 -6.601 1.00 0.00 H new ATOM 0 HG2 GLU A 213 12.294 -4.878 -8.330 1.00 0.00 H new ATOM 0 HG3 GLU A 213 13.677 -4.009 -8.964 1.00 0.00 H new ATOM 2324 N SER A 214 16.634 -4.904 -5.524 1.00 0.00 N ATOM 2325 CA SER A 214 17.476 -5.319 -4.408 1.00 0.00 C ATOM 2326 C SER A 214 17.785 -4.139 -3.492 1.00 0.00 C ATOM 2327 O SER A 214 17.890 -4.296 -2.274 1.00 0.00 O ATOM 2328 CB SER A 214 18.778 -5.932 -4.925 1.00 0.00 C ATOM 2329 OG SER A 214 18.520 -7.044 -5.765 1.00 0.00 O ATOM 0 H SER A 214 17.058 -5.032 -6.443 1.00 0.00 H new ATOM 0 HA SER A 214 16.932 -6.069 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.344 -5.180 -5.475 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.396 -6.244 -4.083 1.00 0.00 H new ATOM 0 HG SER A 214 19.368 -7.417 -6.084 1.00 0.00 H new ATOM 2335 N THR A 215 17.928 -2.957 -4.083 1.00 0.00 N ATOM 2336 CA THR A 215 18.225 -1.752 -3.318 1.00 0.00 C ATOM 2337 C THR A 215 17.047 -1.373 -2.427 1.00 0.00 C ATOM 2338 O THR A 215 17.226 -1.007 -1.265 1.00 0.00 O ATOM 2339 CB THR A 215 18.562 -0.596 -4.260 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.156 -1.080 -5.452 1.00 0.00 O ATOM 2341 CG2 THR A 215 19.511 0.414 -3.652 1.00 0.00 C ATOM 0 H THR A 215 17.843 -2.808 -5.089 1.00 0.00 H new ATOM 0 HA THR A 215 19.087 -1.955 -2.683 1.00 0.00 H new ATOM 0 HB THR A 215 17.612 -0.101 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.327 -0.331 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.708 1.208 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 215 19.062 0.842 -2.756 1.00 0.00 H new ATOM 0 HG23 THR A 215 20.447 -0.079 -3.389 1.00 0.00 H new ATOM 2349 N CYS A 216 15.843 -1.464 -2.980 1.00 0.00 N ATOM 2350 CA CYS A 216 14.634 -1.133 -2.236 1.00 0.00 C ATOM 2351 C CYS A 216 14.476 -2.045 -1.024 1.00 0.00 C ATOM 2352 O CYS A 216 14.179 -1.584 0.077 1.00 0.00 O ATOM 2353 CB CYS A 216 13.406 -1.251 -3.141 1.00 0.00 C ATOM 2354 SG CYS A 216 12.154 0.021 -2.856 1.00 0.00 S ATOM 0 H CYS A 216 15.678 -1.764 -3.941 1.00 0.00 H new ATOM 0 HA CYS A 216 14.722 -0.104 -1.886 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.728 -1.202 -4.181 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.953 -2.231 -2.994 1.00 0.00 H new ATOM 0 HG CYS A 216 11.439 -0.299 -1.819 1.00 0.00 H new ATOM 2360 N THR A 217 14.679 -3.342 -1.235 1.00 0.00 N ATOM 2361 CA THR A 217 14.561 -4.323 -0.159 1.00 0.00 C ATOM 2362 C THR A 217 15.449 -3.950 1.024 1.00 0.00 C ATOM 2363 O THR A 217 14.974 -3.816 2.152 1.00 0.00 O ATOM 2364 CB THR A 217 14.931 -5.717 -0.668 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.152 -6.062 -1.800 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.742 -6.802 0.368 1.00 0.00 C ATOM 0 H THR A 217 14.926 -3.739 -2.141 1.00 0.00 H new ATOM 0 HA THR A 217 13.524 -4.328 0.178 1.00 0.00 H new ATOM 0 HB THR A 217 15.990 -5.660 -0.921 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.216 -5.822 -1.638 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.023 -7.765 -0.058 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.370 -6.592 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.697 -6.832 0.677 1.00 0.00 H new ATOM 2374 N GLU A 218 16.740 -3.785 0.759 1.00 0.00 N ATOM 2375 CA GLU A 218 17.695 -3.429 1.803 1.00 0.00 C ATOM 2376 C GLU A 218 17.326 -2.098 2.454 1.00 0.00 C ATOM 2377 O GLU A 218 17.686 -1.839 3.603 1.00 0.00 O ATOM 2378 CB GLU A 218 19.108 -3.354 1.225 1.00 0.00 C ATOM 2379 CG GLU A 218 19.725 -4.715 0.947 1.00 0.00 C ATOM 2380 CD GLU A 218 20.979 -4.626 0.100 1.00 0.00 C ATOM 2381 OE1 GLU A 218 20.855 -4.578 -1.142 1.00 0.00 O ATOM 2382 OE2 GLU A 218 22.086 -4.602 0.679 1.00 0.00 O ATOM 0 H GLU A 218 17.150 -3.892 -0.169 1.00 0.00 H new ATOM 0 HA GLU A 218 17.663 -4.205 2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 218 19.083 -2.780 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.747 -2.810 1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.964 -5.201 1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 218 18.993 -5.345 0.441 1.00 0.00 H new ATOM 2389 N TYR A 219 16.612 -1.256 1.714 1.00 0.00 N ATOM 2390 CA TYR A 219 16.201 0.049 2.222 1.00 0.00 C ATOM 2391 C TYR A 219 15.099 -0.091 3.270 1.00 0.00 C ATOM 2392 O TYR A 219 15.193 0.470 4.361 1.00 0.00 O ATOM 2393 CB TYR A 219 15.720 0.939 1.072 1.00 0.00 C ATOM 2394 CG TYR A 219 16.713 2.009 0.678 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.102 2.989 1.582 1.00 0.00 C ATOM 2396 CD2 TYR A 219 17.260 2.038 -0.599 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.009 3.969 1.226 1.00 0.00 C ATOM 2398 CE2 TYR A 219 18.169 3.015 -0.962 1.00 0.00 C ATOM 2399 CZ TYR A 219 18.539 3.978 -0.048 1.00 0.00 C ATOM 2400 OH TYR A 219 19.442 4.952 -0.406 1.00 0.00 O ATOM 0 H TYR A 219 16.306 -1.453 0.761 1.00 0.00 H new ATOM 0 HA TYR A 219 17.066 0.513 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.509 0.314 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.782 1.414 1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 219 16.689 2.985 2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 219 16.971 1.286 -1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.301 4.724 1.941 1.00 0.00 H new ATOM 0 HE2 TYR A 219 18.587 3.023 -1.958 1.00 0.00 H new ATOM 0 HH TYR A 219 19.719 4.815 -1.336 1.00 0.00 H new ATOM 2410 N ILE A 220 14.054 -0.839 2.930 1.00 0.00 N ATOM 2411 CA ILE A 220 12.933 -1.049 3.841 1.00 0.00 C ATOM 2412 C ILE A 220 13.404 -1.624 5.175 1.00 0.00 C ATOM 2413 O ILE A 220 12.990 -1.165 6.241 1.00 0.00 O ATOM 2414 CB ILE A 220 11.878 -1.991 3.227 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.423 -1.468 1.864 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.685 -2.141 4.163 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.885 -0.054 1.906 1.00 0.00 C ATOM 0 H ILE A 220 13.960 -1.310 2.030 1.00 0.00 H new ATOM 0 HA ILE A 220 12.479 -0.073 4.013 1.00 0.00 H new ATOM 0 HB ILE A 220 12.333 -2.972 3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 220 12.263 -1.508 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.652 -2.130 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.951 -2.809 3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 220 11.019 -2.556 5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.231 -1.165 4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.582 0.250 0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 220 10.025 -0.012 2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.661 0.620 2.270 1.00 0.00 H new ATOM 2429 N ASN A 221 14.270 -2.630 5.111 1.00 0.00 N ATOM 2430 CA ASN A 221 14.797 -3.265 6.314 1.00 0.00 C ATOM 2431 C ASN A 221 15.513 -2.248 7.197 1.00 0.00 C ATOM 2432 O ASN A 221 15.160 -2.064 8.363 1.00 0.00 O ATOM 2433 CB ASN A 221 15.758 -4.396 5.941 1.00 0.00 C ATOM 2434 CG ASN A 221 15.033 -5.649 5.487 1.00 0.00 C ATOM 2435 OD1 ASN A 221 14.897 -6.609 6.245 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.566 -5.646 4.244 1.00 0.00 N ATOM 0 H ASN A 221 14.622 -3.023 4.238 1.00 0.00 H new ATOM 0 HA ASN A 221 13.957 -3.679 6.872 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.422 -4.057 5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.385 -4.634 6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.072 -6.462 3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.702 -4.828 3.650 1.00 0.00 H new ATOM 2443 N ASN A 222 16.520 -1.588 6.633 1.00 0.00 N ATOM 2444 CA ASN A 222 17.287 -0.588 7.368 1.00 0.00 C ATOM 2445 C ASN A 222 16.404 0.591 7.765 1.00 0.00 C ATOM 2446 O ASN A 222 16.226 0.876 8.948 1.00 0.00 O ATOM 2447 CB ASN A 222 18.465 -0.099 6.524 1.00 0.00 C ATOM 2448 CG ASN A 222 19.711 -0.938 6.729 1.00 0.00 C ATOM 2449 OD1 ASN A 222 20.638 -0.534 7.431 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.740 -2.114 6.113 1.00 0.00 N ATOM 0 H ASN A 222 16.824 -1.728 5.669 1.00 0.00 H new ATOM 0 HA ASN A 222 17.669 -1.053 8.277 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.186 -0.119 5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.683 0.939 6.777 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.553 -2.722 6.212 1.00 0.00 H new ATOM 0 HD22 ASN A 222 18.949 -2.410 5.541 1.00 0.00 H new ATOM 2457 N GLY A 223 15.853 1.272 6.766 1.00 0.00 N ATOM 2458 CA GLY A 223 14.995 2.413 7.030 1.00 0.00 C ATOM 2459 C GLY A 223 15.630 3.725 6.613 1.00 0.00 C ATOM 2460 O GLY A 223 16.854 3.836 6.544 1.00 0.00 O ATOM 0 H GLY A 223 15.985 1.055 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.052 2.285 6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.760 2.449 8.094 1.00 0.00 H new ATOM 2464 N LEU A 224 14.795 4.721 6.335 1.00 0.00 N ATOM 2465 CA LEU A 224 15.281 6.033 5.922 1.00 0.00 C ATOM 2466 C LEU A 224 15.453 6.952 7.127 1.00 0.00 C ATOM 2467 O LEU A 224 14.443 7.534 7.575 1.00 0.00 O ATOM 2468 CB LEU A 224 14.316 6.664 4.916 1.00 0.00 C ATOM 2469 CG LEU A 224 14.637 6.382 3.446 1.00 0.00 C ATOM 2470 CD1 LEU A 224 13.365 6.087 2.666 1.00 0.00 C ATOM 2471 CD2 LEU A 224 15.382 7.556 2.828 1.00 0.00 C ATOM 0 H LEU A 224 13.779 4.645 6.388 1.00 0.00 H new ATOM 0 HA LEU A 224 16.253 5.901 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.309 6.305 5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.309 7.743 5.070 1.00 0.00 H new ATOM 0 HG LEU A 224 15.279 5.503 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 224 13.615 5.889 1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.871 5.214 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.696 6.946 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 224 15.602 7.338 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 224 14.764 8.452 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 224 16.314 7.720 3.368 1.00 0.00 H new