USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1178 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 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 180 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 148 SER OG : rot -21:sc= 1.23 USER MOD Set 2.2: A 178 TYR OH : rot 32:sc= 1.07 USER MOD Set 3.1: A 76 CYS SG : rot -119:sc= 0.271 USER MOD Set 3.2: A 138 HIS :FLIP no HD1:sc= -0.208 F(o=-2,f=0.063) USER MOD Set 4.1: A 132 ASN : amide:sc= 1.5 K(o=4.1,f=-0.88!) USER MOD Set 4.2: A 142 SER OG : rot 42:sc= 1.84 USER MOD Set 4.3: A 144 SER OG : rot -77:sc= 0.732 USER MOD Set 5.1: A 117 ASN : amide:sc= 0.827 K(o=1.8,f=-4.1!) USER MOD Set 5.2: A 118 CYS SG : rot 40:sc= 0.927 USER MOD Set 6.1: A 107 HIS : no HE2:sc= 1.14 K(o=1.8,f=-13!) USER MOD Set 6.2: A 161 THR OG1 : rot 30:sc= 0.7 USER MOD Set 7.1: A 102 ASN : amide:sc= 1.02 K(o=1.8,f=-1.4!) USER MOD Set 7.2: A 159 GLN : amide:sc= 0.804 K(o=1.8,f=-2.8!) USER MOD Set 8.1: A 96 SER OG : rot -159:sc= 0.693 USER MOD Set 8.2: A 158 ASN : amide:sc= 1.45 K(o=2.1,f=-1.3) USER MOD Set 9.1: A 88 SER OG : rot 110:sc= 0 USER MOD Set 9.2: A 89 HIS : no HD1:sc= -0.139 X(o=-0.14,f=0.057) USER MOD Set10.1: A 73 TYR OH : rot 30:sc= 0.339 USER MOD Set10.2: A 83 SER OG : rot 126:sc= 0.394 USER MOD Set11.1: A 62 ASN : amide:sc= -2.57! C(o=-3.1!,f=-11!) USER MOD Set11.2: A 64 CYS SG : rot 98:sc= -0.568 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.293 X(o=-0.29,f=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.0013 X(o=-0.0013,f=-0.15) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.381 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 54 HIS : no HD1:sc= -0.79 X(o=-0.79,f=-0.43) USER MOD Single : A 55 MET CE :methyl -169:sc= 0 (180deg=-0.163) USER MOD Single : A 56 SER OG : rot -136:sc= 0.942 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -71:sc= 0.458 USER MOD Single : A 65 HIS : no HE2:sc= -0.324 K(o=-0.32,f=-0.97) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0.455 K(o=0.46,f=-1.8!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.265 USER MOD Single : A 87 SER OG : rot 141:sc= 1.25 USER MOD Single : A 90 GLN : amide:sc= -0.0468 K(o=-0.047,f=-0.75) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 99 CYS SG : rot 60:sc= -4.47! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 76:sc= 0.533 USER MOD Single : A 108 ASN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 109 CYS SG : rot 26:sc= -1.3 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -59:sc= 1.12 USER MOD Single : A 115 THR OG1 : rot -133:sc= 1.13 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -171:sc= -0.218 (180deg=-0.513) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.324 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -173:sc= -0.447 (180deg=-0.491) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc=-0.00978 X(o=-0.0098,f=0) USER MOD Single : A 147 SER OG : rot -40:sc= 1.19 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.785 K(o=0.78,f=0) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 3.383 -14.094 -2.050 1.00 0.00 N ATOM 88 CA LEU A 18 4.442 -13.093 -2.021 1.00 0.00 C ATOM 89 C LEU A 18 5.023 -12.864 -3.410 1.00 0.00 C ATOM 90 O LEU A 18 6.069 -12.233 -3.561 1.00 0.00 O ATOM 91 CB LEU A 18 5.547 -13.520 -1.044 1.00 0.00 C ATOM 92 CG LEU A 18 5.108 -13.659 0.418 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.260 -14.184 1.262 1.00 0.00 C ATOM 94 CD2 LEU A 18 4.630 -12.310 0.937 1.00 0.00 C ATOM 0 HA LEU A 18 4.010 -12.153 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.955 -14.475 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.357 -12.792 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 18 4.285 -14.371 0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.938 -14.279 2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.570 -15.160 0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.099 -13.490 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.318 -12.410 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.442 -11.586 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.787 -11.967 0.337 1.00 0.00 H new ATOM 106 N GLN A 19 4.337 -13.381 -4.424 1.00 0.00 N ATOM 107 CA GLN A 19 4.780 -13.228 -5.805 1.00 0.00 C ATOM 108 C GLN A 19 4.593 -11.796 -6.287 1.00 0.00 C ATOM 109 O GLN A 19 3.681 -11.095 -5.847 1.00 0.00 O ATOM 110 CB GLN A 19 4.016 -14.186 -6.722 1.00 0.00 C ATOM 111 CG GLN A 19 4.205 -15.655 -6.385 1.00 0.00 C ATOM 112 CD GLN A 19 3.473 -16.570 -7.348 1.00 0.00 C ATOM 113 OE1 GLN A 19 3.915 -16.780 -8.481 1.00 0.00 O ATOM 114 NE2 GLN A 19 2.347 -17.117 -6.905 1.00 0.00 N ATOM 0 H GLN A 19 3.472 -13.910 -4.315 1.00 0.00 H new ATOM 0 HA GLN A 19 5.842 -13.469 -5.841 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.954 -13.948 -6.673 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.334 -14.017 -7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 19 5.268 -15.894 -6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.850 -15.841 -5.371 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.019 -16.915 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.810 -17.739 -7.509 1.00 0.00 H new ATOM 123 N PRO A 20 5.460 -11.364 -7.197 1.00 0.00 N ATOM 124 CA PRO A 20 5.368 -10.028 -7.771 1.00 0.00 C ATOM 125 C PRO A 20 3.990 -9.780 -8.371 1.00 0.00 C ATOM 126 O PRO A 20 3.454 -10.623 -9.088 1.00 0.00 O ATOM 127 CB PRO A 20 6.473 -10.000 -8.834 1.00 0.00 C ATOM 128 CG PRO A 20 7.488 -10.971 -8.338 1.00 0.00 C ATOM 129 CD PRO A 20 6.699 -12.098 -7.727 1.00 0.00 C ATOM 0 HA PRO A 20 5.497 -9.240 -7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.091 -10.290 -9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.897 -9.001 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.119 -11.329 -9.151 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.147 -10.509 -7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.439 -12.860 -8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.250 -12.598 -6.930 1.00 0.00 H new ATOM 137 N TRP A 21 3.420 -8.617 -8.070 1.00 0.00 N ATOM 138 CA TRP A 21 2.152 -8.211 -8.662 1.00 0.00 C ATOM 139 C TRP A 21 2.156 -6.727 -9.009 1.00 0.00 C ATOM 140 O TRP A 21 1.362 -6.270 -9.831 1.00 0.00 O ATOM 141 CB TRP A 21 0.995 -8.523 -7.711 1.00 0.00 C ATOM 142 CG TRP A 21 1.067 -7.775 -6.415 1.00 0.00 C ATOM 143 CD1 TRP A 21 1.689 -8.182 -5.272 1.00 0.00 C ATOM 144 CD2 TRP A 21 0.498 -6.491 -6.128 1.00 0.00 C ATOM 145 NE1 TRP A 21 1.542 -7.233 -4.291 1.00 0.00 N ATOM 146 CE2 TRP A 21 0.816 -6.183 -4.794 1.00 0.00 C ATOM 147 CE3 TRP A 21 -0.249 -5.572 -6.875 1.00 0.00 C ATOM 148 CZ2 TRP A 21 0.414 -5.003 -4.187 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.650 -4.388 -6.267 1.00 0.00 C ATOM 150 CH2 TRP A 21 -0.328 -4.112 -4.963 1.00 0.00 C ATOM 0 H TRP A 21 3.817 -7.940 -7.419 1.00 0.00 H new ATOM 0 HA TRP A 21 2.018 -8.777 -9.584 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.054 -8.285 -8.207 1.00 0.00 H new ATOM 0 HB3 TRP A 21 0.984 -9.593 -7.503 1.00 0.00 H new ATOM 0 HD1 TRP A 21 2.220 -9.115 -5.155 1.00 0.00 H new ATOM 0 HE1 TRP A 21 1.912 -7.298 -3.343 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.508 -5.779 -7.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 0.664 -4.783 -3.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -1.227 -3.671 -6.833 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -0.657 -3.181 -4.525 1.00 0.00 H new ATOM 161 N ILE A 22 3.055 -5.980 -8.377 1.00 0.00 N ATOM 162 CA ILE A 22 3.187 -4.552 -8.642 1.00 0.00 C ATOM 163 C ILE A 22 3.761 -4.300 -10.030 1.00 0.00 C ATOM 164 O ILE A 22 3.330 -3.387 -10.734 1.00 0.00 O ATOM 165 CB ILE A 22 4.079 -3.863 -7.594 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.393 -3.862 -6.225 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.410 -2.443 -8.028 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.284 -3.398 -5.096 1.00 0.00 C ATOM 0 H ILE A 22 3.704 -6.340 -7.677 1.00 0.00 H new ATOM 0 HA ILE A 22 2.184 -4.128 -8.586 1.00 0.00 H new ATOM 0 HB ILE A 22 5.011 -4.423 -7.511 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.514 -3.218 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.039 -4.869 -6.006 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.041 -1.970 -7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.938 -2.468 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.488 -1.872 -8.139 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.728 -3.425 -4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.150 -4.055 -5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.617 -2.379 -5.291 1.00 0.00 H new ATOM 180 N LYS A 23 4.736 -5.114 -10.418 1.00 0.00 N ATOM 181 CA LYS A 23 5.249 -5.099 -11.783 1.00 0.00 C ATOM 182 C LYS A 23 4.143 -5.385 -12.791 1.00 0.00 C ATOM 183 O LYS A 23 3.981 -4.659 -13.772 1.00 0.00 O ATOM 184 CB LYS A 23 6.380 -6.117 -11.941 1.00 0.00 C ATOM 185 CG LYS A 23 7.003 -6.154 -13.331 1.00 0.00 C ATOM 186 CD LYS A 23 8.202 -7.089 -13.375 1.00 0.00 C ATOM 187 CE LYS A 23 8.809 -7.147 -14.769 1.00 0.00 C ATOM 188 NZ LYS A 23 9.974 -8.071 -14.831 1.00 0.00 N ATOM 0 H LYS A 23 5.188 -5.793 -9.806 1.00 0.00 H new ATOM 0 HA LYS A 23 5.640 -4.101 -11.981 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.159 -5.892 -11.213 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.996 -7.109 -11.702 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.258 -6.480 -14.057 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.312 -5.149 -13.620 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.955 -6.752 -12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.897 -8.089 -13.067 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.051 -7.471 -15.482 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.122 -6.147 -15.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.358 -8.081 -15.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.709 -7.748 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.670 -9.031 -14.569 1.00 0.00 H new ATOM 202 N ALA A 24 3.383 -6.447 -12.543 1.00 0.00 N ATOM 203 CA ALA A 24 2.242 -6.785 -13.385 1.00 0.00 C ATOM 204 C ALA A 24 1.247 -5.633 -13.452 1.00 0.00 C ATOM 205 O ALA A 24 0.643 -5.382 -14.494 1.00 0.00 O ATOM 206 CB ALA A 24 1.563 -8.047 -12.874 1.00 0.00 C ATOM 0 H ALA A 24 3.537 -7.088 -11.765 1.00 0.00 H new ATOM 0 HA ALA A 24 2.610 -6.969 -14.395 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.713 -8.287 -13.513 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.273 -8.874 -12.889 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.216 -7.886 -11.853 1.00 0.00 H new ATOM 212 N LEU A 25 1.080 -4.937 -12.332 1.00 0.00 N ATOM 213 CA LEU A 25 0.141 -3.825 -12.256 1.00 0.00 C ATOM 214 C LEU A 25 0.512 -2.721 -13.239 1.00 0.00 C ATOM 215 O LEU A 25 -0.328 -2.251 -14.005 1.00 0.00 O ATOM 216 CB LEU A 25 0.090 -3.270 -10.826 1.00 0.00 C ATOM 217 CG LEU A 25 -0.718 -1.978 -10.655 1.00 0.00 C ATOM 218 CD1 LEU A 25 -2.149 -2.190 -11.128 1.00 0.00 C ATOM 219 CD2 LEU A 25 -0.690 -1.551 -9.195 1.00 0.00 C ATOM 0 H LEU A 25 1.583 -5.124 -11.465 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.847 -4.198 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.333 -4.033 -10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 25 1.110 -3.089 -10.487 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.273 -1.188 -11.260 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.714 -1.267 -11.002 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.146 -2.473 -12.181 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.613 -2.982 -10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.264 -0.633 -9.073 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.126 -2.336 -8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.341 -1.378 -8.886 1.00 0.00 H new ATOM 231 N ILE A 26 1.776 -2.311 -13.210 1.00 0.00 N ATOM 232 CA ILE A 26 2.238 -1.195 -14.027 1.00 0.00 C ATOM 233 C ILE A 26 2.413 -1.612 -15.482 1.00 0.00 C ATOM 234 O ILE A 26 2.435 -0.771 -16.380 1.00 0.00 O ATOM 235 CB ILE A 26 3.568 -0.624 -13.502 1.00 0.00 C ATOM 236 CG1 ILE A 26 4.680 -1.671 -13.616 1.00 0.00 C ATOM 237 CG2 ILE A 26 3.416 -0.159 -12.062 1.00 0.00 C ATOM 238 CD1 ILE A 26 6.063 -1.125 -13.340 1.00 0.00 C ATOM 0 H ILE A 26 2.499 -2.735 -12.629 1.00 0.00 H new ATOM 0 HA ILE A 26 1.472 -0.422 -13.965 1.00 0.00 H new ATOM 0 HB ILE A 26 3.841 0.236 -14.113 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.474 -2.483 -12.919 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.662 -2.099 -14.618 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.365 0.242 -11.707 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.652 0.617 -12.009 1.00 0.00 H new ATOM 0 HG23 ILE A 26 3.121 -1.002 -11.437 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.797 -1.925 -13.440 1.00 0.00 H new ATOM 0 HD12 ILE A 26 6.290 -0.333 -14.053 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.100 -0.723 -12.327 1.00 0.00 H new ATOM 250 N GLU A 27 2.536 -2.916 -15.707 1.00 0.00 N ATOM 251 CA GLU A 27 2.516 -3.464 -17.058 1.00 0.00 C ATOM 252 C GLU A 27 1.125 -3.368 -17.671 1.00 0.00 C ATOM 253 O GLU A 27 0.973 -2.998 -18.835 1.00 0.00 O ATOM 254 CB GLU A 27 2.989 -4.920 -17.052 1.00 0.00 C ATOM 255 CG GLU A 27 4.490 -5.092 -16.864 1.00 0.00 C ATOM 256 CD GLU A 27 4.861 -6.544 -16.739 1.00 0.00 C ATOM 257 OE1 GLU A 27 3.973 -7.360 -16.656 1.00 0.00 O ATOM 258 OE2 GLU A 27 6.026 -6.849 -16.838 1.00 0.00 O ATOM 0 H GLU A 27 2.651 -3.613 -14.971 1.00 0.00 H new ATOM 0 HA GLU A 27 3.198 -2.872 -17.668 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.472 -5.454 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.697 -5.388 -17.992 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.018 -4.651 -17.710 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.811 -4.554 -15.972 1.00 0.00 H new ATOM 265 N ASP A 28 0.112 -3.705 -16.881 1.00 0.00 N ATOM 266 CA ASP A 28 -1.271 -3.644 -17.340 1.00 0.00 C ATOM 267 C ASP A 28 -1.788 -2.211 -17.339 1.00 0.00 C ATOM 268 O ASP A 28 -2.686 -1.865 -18.108 1.00 0.00 O ATOM 269 CB ASP A 28 -2.166 -4.526 -16.467 1.00 0.00 C ATOM 270 CG ASP A 28 -1.975 -6.022 -16.681 1.00 0.00 C ATOM 271 OD1 ASP A 28 -1.358 -6.390 -17.652 1.00 0.00 O ATOM 272 OD2 ASP A 28 -2.308 -6.775 -15.797 1.00 0.00 O ATOM 0 H ASP A 28 0.223 -4.024 -15.918 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.299 -4.017 -18.364 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.974 -4.294 -15.420 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.208 -4.273 -16.664 1.00 0.00 H new ATOM 277 N ASN A 29 -1.218 -1.382 -16.472 1.00 0.00 N ATOM 278 CA ASN A 29 -1.656 0.002 -16.335 1.00 0.00 C ATOM 279 C ASN A 29 -0.467 0.953 -16.274 1.00 0.00 C ATOM 280 O ASN A 29 -0.267 1.651 -15.280 1.00 0.00 O ATOM 281 CB ASN A 29 -2.537 0.187 -15.112 1.00 0.00 C ATOM 282 CG ASN A 29 -3.832 -0.573 -15.180 1.00 0.00 C ATOM 283 OD1 ASN A 29 -4.751 -0.209 -15.923 1.00 0.00 O ATOM 284 ND2 ASN A 29 -3.943 -1.578 -14.349 1.00 0.00 N ATOM 0 H ASN A 29 -0.451 -1.644 -15.853 1.00 0.00 H new ATOM 0 HA ASN A 29 -2.246 0.241 -17.220 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -1.986 -0.130 -14.227 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.755 1.248 -14.989 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.818 -2.100 -14.294 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.155 -1.839 -13.757 1.00 0.00 H new ATOM 424 N GLY A 39 -11.929 2.974 -11.467 1.00 0.00 N ATOM 425 CA GLY A 39 -11.390 1.623 -11.574 1.00 0.00 C ATOM 426 C GLY A 39 -10.817 1.151 -10.244 1.00 0.00 C ATOM 427 O GLY A 39 -10.562 1.955 -9.347 1.00 0.00 O ATOM 0 HA2 GLY A 39 -12.175 0.940 -11.897 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -10.612 1.598 -12.337 1.00 0.00 H new ATOM 431 N HIS A 40 -10.616 -0.157 -10.123 1.00 0.00 N ATOM 432 CA HIS A 40 -10.014 -0.732 -8.926 1.00 0.00 C ATOM 433 C HIS A 40 -8.984 -1.795 -9.284 1.00 0.00 C ATOM 434 O HIS A 40 -9.074 -2.432 -10.334 1.00 0.00 O ATOM 435 CB HIS A 40 -11.089 -1.330 -8.013 1.00 0.00 C ATOM 436 CG HIS A 40 -12.015 -0.310 -7.426 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.656 0.500 -6.370 1.00 0.00 N ATOM 438 CD2 HIS A 40 -13.285 0.030 -7.747 1.00 0.00 C ATOM 439 CE1 HIS A 40 -12.667 1.296 -6.067 1.00 0.00 C ATOM 440 NE2 HIS A 40 -13.666 1.030 -6.887 1.00 0.00 N ATOM 0 H HIS A 40 -10.862 -0.839 -10.840 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.506 0.072 -8.393 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.673 -2.054 -8.580 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.604 -1.876 -7.204 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.886 -0.404 -8.532 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -12.674 2.038 -5.282 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -14.575 1.493 -6.883 1.00 0.00 H new ATOM 447 N VAL A 41 -8.006 -1.984 -8.405 1.00 0.00 N ATOM 448 CA VAL A 41 -6.944 -2.957 -8.637 1.00 0.00 C ATOM 449 C VAL A 41 -7.050 -4.129 -7.670 1.00 0.00 C ATOM 450 O VAL A 41 -6.838 -5.280 -8.049 1.00 0.00 O ATOM 451 CB VAL A 41 -5.551 -2.316 -8.501 1.00 0.00 C ATOM 452 CG1 VAL A 41 -4.465 -3.376 -8.601 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.350 -1.247 -9.565 1.00 0.00 C ATOM 0 H VAL A 41 -7.926 -1.476 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.068 -3.320 -9.657 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.484 -1.844 -7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.487 -2.905 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.597 -4.108 -7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.532 -3.875 -9.568 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.360 -0.805 -9.454 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.437 -1.697 -10.554 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.108 -0.473 -9.451 1.00 0.00 H new ATOM 463 N ILE A 42 -7.379 -3.828 -6.417 1.00 0.00 N ATOM 464 CA ILE A 42 -7.459 -4.850 -5.380 1.00 0.00 C ATOM 465 C ILE A 42 -8.858 -4.921 -4.783 1.00 0.00 C ATOM 466 O ILE A 42 -9.356 -3.942 -4.225 1.00 0.00 O ATOM 467 CB ILE A 42 -6.443 -4.591 -4.253 1.00 0.00 C ATOM 468 CG1 ILE A 42 -5.017 -4.587 -4.811 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.587 -5.635 -3.157 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.976 -4.112 -3.822 1.00 0.00 C ATOM 0 H ILE A 42 -7.594 -2.884 -6.096 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.223 -5.801 -5.858 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.646 -3.611 -3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.762 -5.595 -5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.984 -3.949 -5.694 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.861 -5.437 -2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.594 -5.591 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.409 -6.627 -3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.992 -4.137 -4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.205 -3.092 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.980 -4.764 -2.949 1.00 0.00 H new ATOM 482 N PRO A 43 -9.490 -6.083 -4.904 1.00 0.00 N ATOM 483 CA PRO A 43 -10.867 -6.257 -4.458 1.00 0.00 C ATOM 484 C PRO A 43 -11.029 -5.852 -2.998 1.00 0.00 C ATOM 485 O PRO A 43 -10.077 -5.906 -2.221 1.00 0.00 O ATOM 486 CB PRO A 43 -11.147 -7.747 -4.678 1.00 0.00 C ATOM 487 CG PRO A 43 -10.294 -8.118 -5.843 1.00 0.00 C ATOM 488 CD PRO A 43 -9.019 -7.336 -5.669 1.00 0.00 C ATOM 0 HA PRO A 43 -11.570 -5.627 -5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.891 -8.334 -3.796 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.202 -7.926 -4.885 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.098 -9.190 -5.861 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.783 -7.867 -6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.274 -7.898 -5.106 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.568 -7.079 -6.627 1.00 0.00 H new ATOM 496 N SER A 44 -12.241 -5.445 -2.634 1.00 0.00 N ATOM 497 CA SER A 44 -12.526 -5.015 -1.270 1.00 0.00 C ATOM 498 C SER A 44 -12.508 -6.195 -0.307 1.00 0.00 C ATOM 499 O SER A 44 -13.106 -7.238 -0.575 1.00 0.00 O ATOM 500 CB SER A 44 -13.867 -4.309 -1.215 1.00 0.00 C ATOM 501 OG SER A 44 -14.210 -3.933 0.090 1.00 0.00 O ATOM 0 H SER A 44 -13.041 -5.404 -3.265 1.00 0.00 H new ATOM 0 HA SER A 44 -11.746 -4.319 -0.962 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.837 -3.424 -1.851 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.639 -4.965 -1.618 1.00 0.00 H new ATOM 0 HG SER A 44 -15.079 -3.480 0.082 1.00 0.00 H new ATOM 507 N LEU A 45 -11.819 -6.025 0.817 1.00 0.00 N ATOM 508 CA LEU A 45 -11.790 -7.043 1.861 1.00 0.00 C ATOM 509 C LEU A 45 -12.880 -6.799 2.897 1.00 0.00 C ATOM 510 O LEU A 45 -13.228 -5.656 3.191 1.00 0.00 O ATOM 511 CB LEU A 45 -10.412 -7.074 2.532 1.00 0.00 C ATOM 512 CG LEU A 45 -9.249 -7.479 1.618 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.935 -7.416 2.385 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.491 -8.882 1.080 1.00 0.00 C ATOM 0 H LEU A 45 -11.272 -5.190 1.028 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.979 -8.011 1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.203 -6.086 2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.451 -7.767 3.373 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.188 -6.786 0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.115 -7.705 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.771 -6.400 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.976 -8.098 3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.665 -9.170 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.561 -9.583 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.421 -8.899 0.512 1.00 0.00 H new ATOM 526 N THR A 46 -13.416 -7.884 3.449 1.00 0.00 N ATOM 527 CA THR A 46 -14.468 -7.790 4.455 1.00 0.00 C ATOM 528 C THR A 46 -13.881 -7.613 5.849 1.00 0.00 C ATOM 529 O THR A 46 -12.673 -7.747 6.046 1.00 0.00 O ATOM 530 CB THR A 46 -15.372 -9.036 4.443 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.615 -10.183 4.851 1.00 0.00 O ATOM 532 CG2 THR A 46 -15.937 -9.273 3.051 1.00 0.00 C ATOM 0 H THR A 46 -13.139 -8.838 3.216 1.00 0.00 H new ATOM 0 HA THR A 46 -15.068 -6.915 4.203 1.00 0.00 H new ATOM 0 HB THR A 46 -16.198 -8.873 5.135 1.00 0.00 H new ATOM 0 HG1 THR A 46 -15.192 -10.975 4.844 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.573 -10.158 3.062 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.524 -8.408 2.745 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.119 -9.424 2.347 1.00 0.00 H new ATOM 540 N LYS A 47 -14.743 -7.313 6.814 1.00 0.00 N ATOM 541 CA LYS A 47 -14.345 -7.284 8.217 1.00 0.00 C ATOM 542 C LYS A 47 -13.697 -8.600 8.632 1.00 0.00 C ATOM 543 O LYS A 47 -12.716 -8.612 9.375 1.00 0.00 O ATOM 544 CB LYS A 47 -15.549 -6.986 9.110 1.00 0.00 C ATOM 545 CG LYS A 47 -15.227 -6.912 10.597 1.00 0.00 C ATOM 546 CD LYS A 47 -16.456 -6.541 11.413 1.00 0.00 C ATOM 547 CE LYS A 47 -16.143 -6.500 12.901 1.00 0.00 C ATOM 548 NZ LYS A 47 -17.340 -6.145 13.711 1.00 0.00 N ATOM 0 H LYS A 47 -15.724 -7.086 6.650 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.610 -6.488 8.339 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.991 -6.040 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.303 -7.757 8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.840 -7.873 10.935 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.441 -6.175 10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.828 -5.568 11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.250 -7.264 11.227 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.765 -7.471 13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.352 -5.774 13.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.084 -6.128 14.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.687 -5.207 13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -18.087 -6.852 13.555 1.00 0.00 H new ATOM 562 N GLN A 48 -14.252 -9.705 8.147 1.00 0.00 N ATOM 563 CA GLN A 48 -13.727 -11.028 8.462 1.00 0.00 C ATOM 564 C GLN A 48 -12.362 -11.245 7.820 1.00 0.00 C ATOM 565 O GLN A 48 -11.461 -11.819 8.433 1.00 0.00 O ATOM 566 CB GLN A 48 -14.696 -12.116 7.994 1.00 0.00 C ATOM 567 CG GLN A 48 -15.990 -12.180 8.788 1.00 0.00 C ATOM 568 CD GLN A 48 -16.965 -13.197 8.226 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.713 -13.809 7.184 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.088 -13.380 8.910 1.00 0.00 N ATOM 0 H GLN A 48 -15.067 -9.711 7.533 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.615 -11.090 9.544 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.935 -11.947 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.197 -13.083 8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.765 -12.431 9.824 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.459 -11.196 8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.255 -12.852 9.767 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.784 -14.048 8.579 1.00 0.00 H new ATOM 579 N ASP A 49 -12.215 -10.784 6.582 1.00 0.00 N ATOM 580 CA ASP A 49 -10.947 -10.888 5.871 1.00 0.00 C ATOM 581 C ASP A 49 -9.846 -10.124 6.595 1.00 0.00 C ATOM 582 O ASP A 49 -8.740 -10.634 6.778 1.00 0.00 O ATOM 583 CB ASP A 49 -11.092 -10.369 4.438 1.00 0.00 C ATOM 584 CG ASP A 49 -11.908 -11.272 3.522 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.048 -12.431 3.833 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.513 -10.765 2.608 1.00 0.00 O ATOM 0 H ASP A 49 -12.960 -10.334 6.050 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.668 -11.941 5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.558 -9.384 4.467 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.098 -10.239 4.009 1.00 0.00 H new ATOM 591 N LEU A 50 -10.154 -8.898 7.004 1.00 0.00 N ATOM 592 CA LEU A 50 -9.179 -8.046 7.675 1.00 0.00 C ATOM 593 C LEU A 50 -8.847 -8.577 9.064 1.00 0.00 C ATOM 594 O LEU A 50 -7.703 -8.497 9.512 1.00 0.00 O ATOM 595 CB LEU A 50 -9.704 -6.608 7.764 1.00 0.00 C ATOM 596 CG LEU A 50 -9.880 -5.892 6.418 1.00 0.00 C ATOM 597 CD1 LEU A 50 -10.570 -4.551 6.626 1.00 0.00 C ATOM 598 CD2 LEU A 50 -8.521 -5.704 5.760 1.00 0.00 C ATOM 0 H LEU A 50 -11.073 -8.472 6.882 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.262 -8.052 7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.664 -6.620 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.019 -6.026 8.380 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.505 -6.498 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.690 -4.051 5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.549 -4.712 7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.965 -3.929 7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.647 -5.195 4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.882 -5.104 6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.059 -6.677 5.595 1.00 0.00 H new ATOM 610 N ALA A 51 -9.854 -9.118 9.741 1.00 0.00 N ATOM 611 CA ALA A 51 -9.660 -9.707 11.061 1.00 0.00 C ATOM 612 C ALA A 51 -8.814 -10.972 10.980 1.00 0.00 C ATOM 613 O ALA A 51 -7.944 -11.202 11.819 1.00 0.00 O ATOM 614 CB ALA A 51 -11.003 -10.005 11.710 1.00 0.00 C ATOM 0 H ALA A 51 -10.813 -9.161 9.397 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.125 -8.985 11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.842 -10.444 12.694 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.570 -9.080 11.814 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.561 -10.705 11.087 1.00 0.00 H new ATOM 620 N LEU A 52 -9.075 -11.789 9.965 1.00 0.00 N ATOM 621 CA LEU A 52 -8.393 -13.070 9.818 1.00 0.00 C ATOM 622 C LEU A 52 -7.989 -13.315 8.371 1.00 0.00 C ATOM 623 O LEU A 52 -8.606 -14.118 7.671 1.00 0.00 O ATOM 624 CB LEU A 52 -9.290 -14.208 10.322 1.00 0.00 C ATOM 625 CG LEU A 52 -9.669 -14.132 11.807 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.751 -15.155 12.122 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.432 -14.375 12.660 1.00 0.00 C ATOM 0 H LEU A 52 -9.754 -11.587 9.231 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.485 -13.042 10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.205 -14.217 9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.783 -15.156 10.141 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.061 -13.140 12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.013 -15.094 13.178 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.634 -14.949 11.516 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.382 -16.156 11.897 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.701 -14.321 13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.026 -15.362 12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.682 -13.616 12.438 1.00 0.00 H new ATOM 639 N PRO A 53 -6.948 -12.619 7.927 1.00 0.00 N ATOM 640 CA PRO A 53 -6.488 -12.725 6.546 1.00 0.00 C ATOM 641 C PRO A 53 -5.833 -14.074 6.286 1.00 0.00 C ATOM 642 O PRO A 53 -5.752 -14.525 5.142 1.00 0.00 O ATOM 643 CB PRO A 53 -5.499 -11.564 6.392 1.00 0.00 C ATOM 644 CG PRO A 53 -4.993 -11.320 7.773 1.00 0.00 C ATOM 645 CD PRO A 53 -6.179 -11.540 8.675 1.00 0.00 C ATOM 0 HA PRO A 53 -7.302 -12.665 5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.687 -11.821 5.711 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.987 -10.678 5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.179 -12.002 8.020 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.603 -10.307 7.876 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.879 -11.868 9.670 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.769 -10.632 8.802 1.00 0.00 H new ATOM 653 N HIS A 54 -5.369 -14.716 7.351 1.00 0.00 N ATOM 654 CA HIS A 54 -4.777 -16.045 7.247 1.00 0.00 C ATOM 655 C HIS A 54 -5.851 -17.123 7.174 1.00 0.00 C ATOM 656 O HIS A 54 -5.550 -18.301 6.978 1.00 0.00 O ATOM 657 CB HIS A 54 -3.844 -16.316 8.432 1.00 0.00 C ATOM 658 CG HIS A 54 -4.507 -16.167 9.766 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.984 -17.243 10.485 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.773 -15.068 10.511 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.515 -16.812 11.616 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.400 -15.497 11.656 1.00 0.00 N ATOM 0 H HIS A 54 -5.391 -14.338 8.298 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.196 -16.076 6.325 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.445 -17.327 8.345 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.996 -15.633 8.379 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.537 -14.046 10.254 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.966 -17.430 12.378 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.724 -14.897 12.414 1.00 0.00 H new ATOM 669 N MET A 55 -7.105 -16.713 7.331 1.00 0.00 N ATOM 670 CA MET A 55 -8.233 -17.627 7.195 1.00 0.00 C ATOM 671 C MET A 55 -9.017 -17.351 5.918 1.00 0.00 C ATOM 672 O MET A 55 -10.160 -17.783 5.775 1.00 0.00 O ATOM 673 CB MET A 55 -9.150 -17.518 8.412 1.00 0.00 C ATOM 674 CG MET A 55 -8.474 -17.828 9.740 1.00 0.00 C ATOM 675 SD MET A 55 -7.887 -19.531 9.840 1.00 0.00 S ATOM 676 CE MET A 55 -9.435 -20.413 10.017 1.00 0.00 C ATOM 0 H MET A 55 -7.366 -15.752 7.553 1.00 0.00 H new ATOM 0 HA MET A 55 -7.839 -18.642 7.135 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.559 -16.509 8.454 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.992 -18.198 8.279 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.633 -17.149 9.883 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.176 -17.641 10.553 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.234 -21.450 10.286 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.033 -19.945 10.799 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.981 -20.382 9.074 1.00 0.00 H new ATOM 686 N SER A 56 -8.395 -16.628 4.994 1.00 0.00 N ATOM 687 CA SER A 56 -9.030 -16.298 3.723 1.00 0.00 C ATOM 688 C SER A 56 -8.205 -16.806 2.548 1.00 0.00 C ATOM 689 O SER A 56 -7.359 -16.088 2.015 1.00 0.00 O ATOM 690 CB SER A 56 -9.237 -14.800 3.616 1.00 0.00 C ATOM 691 OG SER A 56 -10.082 -14.312 4.621 1.00 0.00 O ATOM 0 H SER A 56 -7.450 -16.259 5.101 1.00 0.00 H new ATOM 0 HA SER A 56 -10.001 -16.793 3.689 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.273 -14.296 3.677 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.660 -14.562 2.640 1.00 0.00 H new ATOM 0 HG SER A 56 -10.726 -13.684 4.231 1.00 0.00 H new ATOM 697 N PRO A 57 -8.458 -18.047 2.146 1.00 0.00 N ATOM 698 CA PRO A 57 -7.765 -18.639 1.007 1.00 0.00 C ATOM 699 C PRO A 57 -7.860 -17.744 -0.222 1.00 0.00 C ATOM 700 O PRO A 57 -6.958 -17.726 -1.059 1.00 0.00 O ATOM 701 CB PRO A 57 -8.473 -19.983 0.798 1.00 0.00 C ATOM 702 CG PRO A 57 -8.960 -20.361 2.154 1.00 0.00 C ATOM 703 CD PRO A 57 -9.404 -19.072 2.793 1.00 0.00 C ATOM 0 HA PRO A 57 -6.696 -18.764 1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.298 -19.892 0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -7.791 -20.733 0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -9.783 -21.073 2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.171 -20.837 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.450 -18.851 2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.297 -19.097 3.877 1.00 0.00 H new ATOM 711 N THR A 58 -8.958 -17.002 -0.324 1.00 0.00 N ATOM 712 CA THR A 58 -9.178 -16.114 -1.459 1.00 0.00 C ATOM 713 C THR A 58 -7.964 -15.229 -1.709 1.00 0.00 C ATOM 714 O THR A 58 -7.525 -15.069 -2.848 1.00 0.00 O ATOM 715 CB THR A 58 -10.416 -15.221 -1.245 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.582 -16.043 -1.110 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.600 -14.275 -2.421 1.00 0.00 C ATOM 0 H THR A 58 -9.709 -16.998 0.366 1.00 0.00 H new ATOM 0 HA THR A 58 -9.345 -16.750 -2.328 1.00 0.00 H new ATOM 0 HB THR A 58 -10.270 -14.633 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.369 -15.475 -0.972 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.479 -13.652 -2.253 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.719 -13.641 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.735 -14.853 -3.335 1.00 0.00 H new ATOM 725 N ILE A 59 -7.425 -14.654 -0.639 1.00 0.00 N ATOM 726 CA ILE A 59 -6.316 -13.715 -0.750 1.00 0.00 C ATOM 727 C ILE A 59 -4.978 -14.420 -0.564 1.00 0.00 C ATOM 728 O ILE A 59 -3.941 -13.932 -1.014 1.00 0.00 O ATOM 729 CB ILE A 59 -6.433 -12.577 0.279 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.270 -13.124 1.700 1.00 0.00 C ATOM 731 CG2 ILE A 59 -7.767 -11.861 0.132 1.00 0.00 C ATOM 732 CD1 ILE A 59 -6.143 -12.050 2.757 1.00 0.00 C ATOM 0 H ILE A 59 -7.739 -14.823 0.317 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.364 -13.290 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.635 -11.858 0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.127 -13.754 1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.386 -13.761 1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.833 -11.059 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.846 -11.441 -0.871 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -8.580 -12.569 0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -6.031 -12.515 3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -5.269 -11.433 2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.037 -11.427 2.751 1.00 0.00 H new ATOM 744 N LEU A 60 -5.007 -15.570 0.100 1.00 0.00 N ATOM 745 CA LEU A 60 -3.808 -16.377 0.287 1.00 0.00 C ATOM 746 C LEU A 60 -3.305 -16.934 -1.040 1.00 0.00 C ATOM 747 O LEU A 60 -2.135 -17.293 -1.169 1.00 0.00 O ATOM 748 CB LEU A 60 -4.086 -17.520 1.273 1.00 0.00 C ATOM 749 CG LEU A 60 -4.331 -17.084 2.724 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.760 -18.281 3.562 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.063 -16.459 3.287 1.00 0.00 C ATOM 0 H LEU A 60 -5.849 -15.965 0.518 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.030 -15.734 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.957 -18.075 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.241 -18.208 1.255 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.130 -16.343 2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.932 -17.963 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.680 -18.700 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.976 -19.038 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.237 -16.149 4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.254 -17.189 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.789 -15.590 2.688 1.00 0.00 H new ATOM 763 N THR A 61 -4.196 -17.001 -2.022 1.00 0.00 N ATOM 764 CA THR A 61 -3.824 -17.430 -3.365 1.00 0.00 C ATOM 765 C THR A 61 -3.768 -16.248 -4.326 1.00 0.00 C ATOM 766 O THR A 61 -3.793 -16.424 -5.543 1.00 0.00 O ATOM 767 CB THR A 61 -4.807 -18.480 -3.917 1.00 0.00 C ATOM 768 OG1 THR A 61 -6.131 -17.931 -3.943 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.796 -19.728 -3.047 1.00 0.00 C ATOM 0 H THR A 61 -5.182 -16.764 -1.913 1.00 0.00 H new ATOM 0 HA THR A 61 -2.834 -17.879 -3.287 1.00 0.00 H new ATOM 0 HB THR A 61 -4.499 -18.750 -4.927 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.465 -17.838 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.496 -20.459 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.793 -20.154 -3.035 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.091 -19.466 -2.031 1.00 0.00 H new ATOM 777 N ASN A 62 -3.693 -15.045 -3.769 1.00 0.00 N ATOM 778 CA ASN A 62 -3.654 -13.829 -4.574 1.00 0.00 C ATOM 779 C ASN A 62 -2.670 -12.819 -4.000 1.00 0.00 C ATOM 780 O ASN A 62 -2.966 -12.137 -3.019 1.00 0.00 O ATOM 781 CB ASN A 62 -5.031 -13.205 -4.704 1.00 0.00 C ATOM 782 CG ASN A 62 -5.089 -12.062 -5.679 1.00 0.00 C ATOM 783 OD1 ASN A 62 -4.057 -11.528 -6.101 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.288 -11.631 -5.975 1.00 0.00 N ATOM 0 H ASN A 62 -3.658 -14.885 -2.762 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.314 -14.114 -5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.740 -13.972 -5.015 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.354 -12.852 -3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.403 -10.818 -6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.108 -12.108 -5.600 1.00 0.00 H new ATOM 791 N PRO A 63 -1.497 -12.726 -4.618 1.00 0.00 N ATOM 792 CA PRO A 63 -0.421 -11.890 -4.098 1.00 0.00 C ATOM 793 C PRO A 63 -0.834 -10.425 -4.055 1.00 0.00 C ATOM 794 O PRO A 63 -0.246 -9.625 -3.326 1.00 0.00 O ATOM 795 CB PRO A 63 0.742 -12.133 -5.065 1.00 0.00 C ATOM 796 CG PRO A 63 0.497 -13.501 -5.605 1.00 0.00 C ATOM 797 CD PRO A 63 -0.997 -13.608 -5.755 1.00 0.00 C ATOM 0 HA PRO A 63 -0.154 -12.137 -3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.759 -11.389 -5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.703 -12.074 -4.554 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.999 -13.642 -6.562 1.00 0.00 H new ATOM 0 HG3 PRO A 63 0.880 -14.265 -4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.335 -13.250 -6.727 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.344 -14.637 -5.656 1.00 0.00 H new ATOM 805 N CYS A 64 -1.849 -10.078 -4.840 1.00 0.00 N ATOM 806 CA CYS A 64 -2.247 -8.685 -5.006 1.00 0.00 C ATOM 807 C CYS A 64 -2.666 -8.069 -3.677 1.00 0.00 C ATOM 808 O CYS A 64 -2.604 -6.852 -3.499 1.00 0.00 O ATOM 809 CB CYS A 64 -3.444 -8.787 -5.952 1.00 0.00 C ATOM 810 SG CYS A 64 -3.033 -9.355 -7.621 1.00 0.00 S ATOM 0 H CYS A 64 -2.411 -10.743 -5.371 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.443 -8.052 -5.382 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -4.176 -9.469 -5.519 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.921 -7.809 -6.021 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.282 -10.627 -7.720 1.00 0.00 H new ATOM 816 N HIS A 65 -3.093 -8.916 -2.747 1.00 0.00 N ATOM 817 CA HIS A 65 -3.604 -8.450 -1.463 1.00 0.00 C ATOM 818 C HIS A 65 -2.484 -8.320 -0.439 1.00 0.00 C ATOM 819 O HIS A 65 -2.727 -7.995 0.724 1.00 0.00 O ATOM 820 CB HIS A 65 -4.687 -9.396 -0.936 1.00 0.00 C ATOM 821 CG HIS A 65 -5.956 -9.358 -1.731 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.961 -8.448 -1.485 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.383 -10.120 -2.766 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.953 -8.650 -2.335 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.627 -9.659 -3.122 1.00 0.00 N ATOM 0 H HIS A 65 -3.095 -9.930 -2.858 1.00 0.00 H new ATOM 0 HA HIS A 65 -4.042 -7.464 -1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.299 -10.415 -0.936 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.909 -9.139 0.100 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.942 -7.731 -0.760 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -5.846 -10.937 -3.225 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.873 -8.086 -2.378 1.00 0.00 H new ATOM 832 N PHE A 66 -1.255 -8.575 -0.877 1.00 0.00 N ATOM 833 CA PHE A 66 -0.103 -8.550 0.016 1.00 0.00 C ATOM 834 C PHE A 66 0.881 -7.459 -0.385 1.00 0.00 C ATOM 835 O PHE A 66 1.128 -7.239 -1.571 1.00 0.00 O ATOM 836 CB PHE A 66 0.595 -9.911 0.027 1.00 0.00 C ATOM 837 CG PHE A 66 -0.127 -10.957 0.827 1.00 0.00 C ATOM 838 CD1 PHE A 66 -1.294 -11.535 0.349 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.358 -11.364 2.061 1.00 0.00 C ATOM 840 CE1 PHE A 66 -1.959 -12.496 1.085 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.305 -12.326 2.799 1.00 0.00 C ATOM 842 CZ PHE A 66 -1.465 -12.893 2.310 1.00 0.00 C ATOM 0 H PHE A 66 -1.032 -8.802 -1.846 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.464 -8.330 1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.702 -10.262 -0.999 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.601 -9.790 0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.687 -11.230 -0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.264 -10.924 2.450 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.867 -12.937 0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.084 -12.634 3.758 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.984 -13.645 2.885 1.00 0.00 H new ATOM 852 N ALA A 67 1.440 -6.778 0.609 1.00 0.00 N ATOM 853 CA ALA A 67 2.431 -5.736 0.363 1.00 0.00 C ATOM 854 C ALA A 67 3.364 -5.571 1.553 1.00 0.00 C ATOM 855 O ALA A 67 2.991 -5.860 2.692 1.00 0.00 O ATOM 856 CB ALA A 67 1.743 -4.418 0.037 1.00 0.00 C ATOM 0 H ALA A 67 1.224 -6.929 1.594 1.00 0.00 H new ATOM 0 HA ALA A 67 3.033 -6.038 -0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.495 -3.650 -0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.127 -4.540 -0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.114 -4.119 0.875 1.00 0.00 H new ATOM 862 N LYS A 68 4.579 -5.105 1.287 1.00 0.00 N ATOM 863 CA LYS A 68 5.578 -4.925 2.334 1.00 0.00 C ATOM 864 C LYS A 68 5.868 -3.448 2.571 1.00 0.00 C ATOM 865 O LYS A 68 6.598 -2.818 1.806 1.00 0.00 O ATOM 866 CB LYS A 68 6.869 -5.663 1.975 1.00 0.00 C ATOM 867 CG LYS A 68 6.739 -7.180 1.948 1.00 0.00 C ATOM 868 CD LYS A 68 8.073 -7.844 1.639 1.00 0.00 C ATOM 869 CE LYS A 68 7.952 -9.361 1.647 1.00 0.00 C ATOM 870 NZ LYS A 68 9.274 -10.025 1.484 1.00 0.00 N ATOM 0 H LYS A 68 4.896 -4.845 0.353 1.00 0.00 H new ATOM 0 HA LYS A 68 5.174 -5.345 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.208 -5.322 0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.642 -5.389 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.369 -7.533 2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.003 -7.471 1.198 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.430 -7.511 0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.815 -7.533 2.374 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.497 -9.684 2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.286 -9.676 0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.148 -11.057 1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.698 -9.737 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.902 -9.745 2.264 1.00 0.00 H new ATOM 884 N ILE A 69 5.291 -2.901 3.635 1.00 0.00 N ATOM 885 CA ILE A 69 5.591 -1.537 4.053 1.00 0.00 C ATOM 886 C ILE A 69 7.059 -1.387 4.434 1.00 0.00 C ATOM 887 O ILE A 69 7.571 -2.127 5.275 1.00 0.00 O ATOM 888 CB ILE A 69 4.715 -1.104 5.243 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.244 -1.035 4.826 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.182 0.237 5.787 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.292 -0.811 5.978 1.00 0.00 C ATOM 0 H ILE A 69 4.612 -3.382 4.225 1.00 0.00 H new ATOM 0 HA ILE A 69 5.373 -0.893 3.201 1.00 0.00 H new ATOM 0 HB ILE A 69 4.813 -1.847 6.034 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.119 -0.230 4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.976 -1.963 4.321 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.552 0.528 6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.216 0.154 6.120 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.113 0.992 5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.269 -0.774 5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.387 -1.629 6.693 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.532 0.131 6.471 1.00 0.00 H new ATOM 903 N THR A 70 7.732 -0.427 3.810 1.00 0.00 N ATOM 904 CA THR A 70 9.159 -0.226 4.028 1.00 0.00 C ATOM 905 C THR A 70 9.414 0.952 4.959 1.00 0.00 C ATOM 906 O THR A 70 10.404 0.975 5.690 1.00 0.00 O ATOM 907 CB THR A 70 9.905 0.012 2.701 1.00 0.00 C ATOM 908 OG1 THR A 70 9.362 1.163 2.044 1.00 0.00 O ATOM 909 CG2 THR A 70 9.771 -1.198 1.790 1.00 0.00 C ATOM 0 H THR A 70 7.311 0.225 3.148 1.00 0.00 H new ATOM 0 HA THR A 70 9.537 -1.138 4.489 1.00 0.00 H new ATOM 0 HB THR A 70 10.960 0.175 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.839 1.314 1.201 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.304 -1.012 0.858 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.195 -2.073 2.282 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.717 -1.378 1.576 1.00 0.00 H new ATOM 917 N LYS A 71 8.514 1.929 4.929 1.00 0.00 N ATOM 918 CA LYS A 71 8.683 3.151 5.706 1.00 0.00 C ATOM 919 C LYS A 71 7.515 4.105 5.494 1.00 0.00 C ATOM 920 O LYS A 71 6.989 4.222 4.387 1.00 0.00 O ATOM 921 CB LYS A 71 9.998 3.841 5.340 1.00 0.00 C ATOM 922 CG LYS A 71 10.114 5.278 5.833 1.00 0.00 C ATOM 923 CD LYS A 71 11.457 5.885 5.460 1.00 0.00 C ATOM 924 CE LYS A 71 11.576 7.317 5.960 1.00 0.00 C ATOM 925 NZ LYS A 71 12.891 7.921 5.611 1.00 0.00 N ATOM 0 H LYS A 71 7.659 1.898 4.374 1.00 0.00 H new ATOM 0 HA LYS A 71 8.710 2.874 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.825 3.261 5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.109 3.832 4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.311 5.877 5.405 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.989 5.304 6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.261 5.282 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.579 5.865 4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.775 7.919 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.444 7.336 7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.931 8.896 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.655 7.362 6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.007 7.927 4.577 1.00 0.00 H new ATOM 939 N PHE A 72 7.112 4.786 6.562 1.00 0.00 N ATOM 940 CA PHE A 72 6.103 5.834 6.467 1.00 0.00 C ATOM 941 C PHE A 72 6.742 7.217 6.483 1.00 0.00 C ATOM 942 O PHE A 72 7.878 7.381 6.924 1.00 0.00 O ATOM 943 CB PHE A 72 5.092 5.707 7.607 1.00 0.00 C ATOM 944 CG PHE A 72 5.673 5.983 8.966 1.00 0.00 C ATOM 945 CD1 PHE A 72 5.685 7.269 9.483 1.00 0.00 C ATOM 946 CD2 PHE A 72 6.209 4.955 9.728 1.00 0.00 C ATOM 947 CE1 PHE A 72 6.220 7.523 10.731 1.00 0.00 C ATOM 948 CE2 PHE A 72 6.743 5.206 10.976 1.00 0.00 C ATOM 949 CZ PHE A 72 6.748 6.492 11.478 1.00 0.00 C ATOM 0 H PHE A 72 7.470 4.630 7.504 1.00 0.00 H new ATOM 0 HA PHE A 72 5.582 5.712 5.517 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.267 6.397 7.428 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.673 4.701 7.599 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.272 8.081 8.904 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.208 3.947 9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.225 8.530 11.122 1.00 0.00 H new ATOM 0 HE2 PHE A 72 7.157 4.397 11.559 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.165 6.690 12.454 1.00 0.00 H new ATOM 959 N TYR A 73 6.002 8.210 6.000 1.00 0.00 N ATOM 960 CA TYR A 73 6.501 9.579 5.945 1.00 0.00 C ATOM 961 C TYR A 73 5.814 10.458 6.981 1.00 0.00 C ATOM 962 O TYR A 73 6.472 11.100 7.799 1.00 0.00 O ATOM 963 CB TYR A 73 6.302 10.165 4.545 1.00 0.00 C ATOM 964 CG TYR A 73 7.043 9.420 3.457 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.339 9.771 3.111 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.444 8.369 2.777 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.022 9.094 2.119 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.117 7.685 1.783 1.00 0.00 C ATOM 969 CZ TYR A 73 8.406 8.051 1.456 1.00 0.00 C ATOM 970 OH TYR A 73 9.081 7.376 0.467 1.00 0.00 O ATOM 0 H TYR A 73 5.055 8.092 5.641 1.00 0.00 H new ATOM 0 HA TYR A 73 7.567 9.554 6.172 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.238 10.166 4.310 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.629 11.205 4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.823 10.588 3.626 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.434 8.081 3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.032 9.379 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.636 6.868 1.265 1.00 0.00 H new ATOM 0 HH TYR A 73 10.042 7.391 0.658 1.00 0.00 H new ATOM 980 N ASN A 74 4.486 10.482 6.942 1.00 0.00 N ATOM 981 CA ASN A 74 3.709 11.343 7.826 1.00 0.00 C ATOM 982 C ASN A 74 2.217 11.062 7.698 1.00 0.00 C ATOM 983 O ASN A 74 1.803 10.201 6.922 1.00 0.00 O ATOM 984 CB ASN A 74 3.991 12.811 7.560 1.00 0.00 C ATOM 985 CG ASN A 74 3.771 13.220 6.131 1.00 0.00 C ATOM 986 OD1 ASN A 74 2.695 13.002 5.561 1.00 0.00 O ATOM 987 ND2 ASN A 74 4.809 13.738 5.526 1.00 0.00 N ATOM 0 H ASN A 74 3.925 9.914 6.307 1.00 0.00 H new ATOM 0 HA ASN A 74 4.017 11.117 8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.353 13.417 8.204 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.023 13.029 7.836 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.754 13.982 4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.674 13.897 6.043 1.00 0.00 H new ATOM 994 N VAL A 75 1.415 11.793 8.464 1.00 0.00 N ATOM 995 CA VAL A 75 -0.036 11.671 8.389 1.00 0.00 C ATOM 996 C VAL A 75 -0.696 13.033 8.219 1.00 0.00 C ATOM 997 O VAL A 75 -0.451 13.954 9.000 1.00 0.00 O ATOM 998 CB VAL A 75 -0.611 10.985 9.642 1.00 0.00 C ATOM 999 CG1 VAL A 75 -2.126 10.876 9.542 1.00 0.00 C ATOM 1000 CG2 VAL A 75 0.009 9.609 9.829 1.00 0.00 C ATOM 0 H VAL A 75 1.746 12.477 9.145 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.254 11.055 7.517 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.365 11.595 10.511 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.516 10.389 10.436 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.558 11.873 9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.391 10.288 8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.409 9.139 10.719 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.207 8.991 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.088 9.709 9.945 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.533 13.157 7.196 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.158 14.433 6.866 1.00 0.00 C ATOM 1012 C CYS A 76 -3.530 14.228 6.238 1.00 0.00 C ATOM 1013 O CYS A 76 -3.740 13.286 5.473 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.184 15.032 5.850 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.637 16.683 5.264 1.00 0.00 S ATOM 0 H CYS A 76 -1.795 12.388 6.579 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.326 15.066 7.737 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -0.192 15.079 6.300 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.114 14.362 4.993 1.00 0.00 H new ATOM 0 HG CYS A 76 -1.818 16.652 3.977 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.463 15.116 6.564 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.836 14.997 6.086 1.00 0.00 C ATOM 1023 C ASP A 77 -6.466 13.688 6.544 1.00 0.00 C ATOM 1024 O ASP A 77 -7.315 13.123 5.856 1.00 0.00 O ATOM 1025 CB ASP A 77 -5.882 15.096 4.559 1.00 0.00 C ATOM 1026 CG ASP A 77 -5.533 16.472 4.008 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -5.495 17.405 4.773 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -5.154 16.552 2.863 1.00 0.00 O ATOM 0 H ASP A 77 -4.293 15.927 7.158 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.410 15.820 6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.193 14.364 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.881 14.825 4.219 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.045 13.212 7.711 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.538 11.947 8.244 1.00 0.00 C ATOM 1035 C TYR A 78 -6.123 10.778 7.360 1.00 0.00 C ATOM 1036 O TYR A 78 -6.738 9.712 7.395 1.00 0.00 O ATOM 1037 CB TYR A 78 -8.062 11.983 8.386 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.577 13.177 9.158 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.365 13.286 10.524 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.277 14.190 8.520 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.834 14.374 11.235 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.750 15.283 9.220 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.526 15.371 10.579 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.996 16.457 11.282 1.00 0.00 O ATOM 0 H TYR A 78 -5.363 13.683 8.306 1.00 0.00 H new ATOM 0 HA TYR A 78 -6.093 11.805 9.229 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.510 11.984 7.392 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.393 11.071 8.883 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.824 12.507 11.041 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.456 14.123 7.457 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.660 14.444 12.299 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.292 16.064 8.707 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.460 17.067 10.671 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.076 10.984 6.568 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.573 9.946 5.677 1.00 0.00 C ATOM 1056 C LYS A 79 -3.100 9.660 5.940 1.00 0.00 C ATOM 1057 O LYS A 79 -2.341 10.555 6.311 1.00 0.00 O ATOM 1058 CB LYS A 79 -4.779 10.348 4.216 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.238 10.494 3.804 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.362 10.847 2.328 1.00 0.00 C ATOM 1061 CE LYS A 79 -7.818 11.023 1.922 1.00 0.00 C ATOM 1062 NZ LYS A 79 -7.954 11.407 0.492 1.00 0.00 N ATOM 0 H LYS A 79 -4.559 11.862 6.525 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.137 9.035 5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.267 11.293 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.306 9.603 3.576 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.770 9.564 4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.713 11.268 4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.812 11.766 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.906 10.062 1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.359 10.094 2.101 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.279 11.787 2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.961 11.517 0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.459 12.307 0.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.537 10.667 -0.107 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.701 8.407 5.745 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.334 7.986 6.025 1.00 0.00 C ATOM 1078 C VAL A 80 -0.540 7.803 4.739 1.00 0.00 C ATOM 1079 O VAL A 80 -0.936 7.042 3.857 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.300 6.673 6.829 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.136 6.249 7.097 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -2.060 6.830 8.138 1.00 0.00 C ATOM 0 H VAL A 80 -3.306 7.665 5.394 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.878 8.777 6.620 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.785 5.896 6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.141 5.319 7.666 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.653 6.097 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.644 7.026 7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.026 5.893 8.693 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.602 7.621 8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.098 7.089 7.927 1.00 0.00 H new ATOM 1092 N TYR A 81 0.584 8.505 4.637 1.00 0.00 N ATOM 1093 CA TYR A 81 1.437 8.421 3.458 1.00 0.00 C ATOM 1094 C TYR A 81 2.690 7.602 3.742 1.00 0.00 C ATOM 1095 O TYR A 81 3.482 7.945 4.619 1.00 0.00 O ATOM 1096 CB TYR A 81 1.824 9.820 2.976 1.00 0.00 C ATOM 1097 CG TYR A 81 2.807 9.823 1.827 1.00 0.00 C ATOM 1098 CD1 TYR A 81 2.560 9.092 0.674 1.00 0.00 C ATOM 1099 CD2 TYR A 81 3.982 10.558 1.899 1.00 0.00 C ATOM 1100 CE1 TYR A 81 3.455 9.090 -0.378 1.00 0.00 C ATOM 1101 CE2 TYR A 81 4.885 10.564 0.853 1.00 0.00 C ATOM 1102 CZ TYR A 81 4.618 9.829 -0.284 1.00 0.00 C ATOM 1103 OH TYR A 81 5.513 9.832 -1.328 1.00 0.00 O ATOM 0 H TYR A 81 0.925 9.140 5.359 1.00 0.00 H new ATOM 0 HA TYR A 81 0.871 7.919 2.673 1.00 0.00 H new ATOM 0 HB2 TYR A 81 0.922 10.351 2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.254 10.375 3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.651 8.514 0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.194 11.135 2.787 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.247 8.515 -1.268 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.795 11.141 0.925 1.00 0.00 H new ATOM 0 HH TYR A 81 6.277 10.402 -1.102 1.00 0.00 H new ATOM 1113 N ALA A 82 2.862 6.515 2.995 1.00 0.00 N ATOM 1114 CA ALA A 82 3.992 5.617 3.201 1.00 0.00 C ATOM 1115 C ALA A 82 4.468 5.021 1.882 1.00 0.00 C ATOM 1116 O ALA A 82 3.984 5.389 0.812 1.00 0.00 O ATOM 1117 CB ALA A 82 3.619 4.513 4.180 1.00 0.00 C ATOM 0 H ALA A 82 2.233 6.236 2.242 1.00 0.00 H new ATOM 0 HA ALA A 82 4.813 6.197 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.473 3.851 4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.337 4.954 5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.780 3.942 3.782 1.00 0.00 H new ATOM 1123 N SER A 83 5.421 4.100 1.965 1.00 0.00 N ATOM 1124 CA SER A 83 5.886 3.370 0.792 1.00 0.00 C ATOM 1125 C SER A 83 5.805 1.865 1.010 1.00 0.00 C ATOM 1126 O SER A 83 6.091 1.370 2.101 1.00 0.00 O ATOM 1127 CB SER A 83 7.307 3.778 0.452 1.00 0.00 C ATOM 1128 OG SER A 83 7.377 5.096 -0.019 1.00 0.00 O ATOM 0 H SER A 83 5.888 3.841 2.834 1.00 0.00 H new ATOM 0 HA SER A 83 5.234 3.622 -0.044 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.935 3.676 1.337 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.707 3.102 -0.303 1.00 0.00 H new ATOM 0 HG SER A 83 8.028 5.599 0.513 1.00 0.00 H new ATOM 1134 N ILE A 84 5.414 1.141 -0.032 1.00 0.00 N ATOM 1135 CA ILE A 84 5.346 -0.315 0.027 1.00 0.00 C ATOM 1136 C ILE A 84 6.117 -0.949 -1.123 1.00 0.00 C ATOM 1137 O ILE A 84 6.654 -0.251 -1.983 1.00 0.00 O ATOM 1138 CB ILE A 84 3.890 -0.815 -0.004 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.183 -0.319 -1.267 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.145 -0.360 1.241 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.812 -0.921 -1.475 1.00 0.00 C ATOM 0 H ILE A 84 5.139 1.539 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 84 5.801 -0.613 0.972 1.00 0.00 H new ATOM 0 HB ILE A 84 3.897 -1.905 -0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.090 0.766 -1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.805 -0.546 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.118 -0.722 1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.638 -0.760 2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.145 0.729 1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.374 -0.521 -2.390 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.899 -2.004 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.173 -0.672 -0.628 1.00 0.00 H new ATOM 1153 N ARG A 85 6.167 -2.278 -1.134 1.00 0.00 N ATOM 1154 CA ARG A 85 6.880 -3.009 -2.174 1.00 0.00 C ATOM 1155 C ARG A 85 6.401 -4.451 -2.260 1.00 0.00 C ATOM 1156 O ARG A 85 5.649 -4.919 -1.404 1.00 0.00 O ATOM 1157 CB ARG A 85 8.390 -2.933 -1.996 1.00 0.00 C ATOM 1158 CG ARG A 85 8.918 -3.596 -0.733 1.00 0.00 C ATOM 1159 CD ARG A 85 10.368 -3.914 -0.770 1.00 0.00 C ATOM 1160 NE ARG A 85 10.719 -5.024 -1.642 1.00 0.00 N ATOM 1161 CZ ARG A 85 11.980 -5.399 -1.936 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.010 -4.735 -1.462 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.152 -6.438 -2.734 1.00 0.00 N ATOM 0 H ARG A 85 5.721 -2.870 -0.433 1.00 0.00 H new ATOM 0 HA ARG A 85 6.650 -2.524 -3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.867 -3.397 -2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.689 -1.885 -1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.723 -2.941 0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.360 -4.516 -0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.914 -3.028 -1.093 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.703 -4.143 0.242 1.00 0.00 H new ATOM 0 HE ARG A 85 9.957 -5.557 -2.061 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.861 -3.923 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.958 -5.031 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.343 -6.932 -3.109 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.094 -6.746 -2.975 1.00 0.00 H new ATOM 1177 N ASP A 86 6.839 -5.154 -3.299 1.00 0.00 N ATOM 1178 CA ASP A 86 6.717 -6.606 -3.348 1.00 0.00 C ATOM 1179 C ASP A 86 8.045 -7.258 -3.711 1.00 0.00 C ATOM 1180 O ASP A 86 9.113 -6.733 -3.394 1.00 0.00 O ATOM 1181 CB ASP A 86 5.637 -7.020 -4.351 1.00 0.00 C ATOM 1182 CG ASP A 86 5.931 -6.622 -5.792 1.00 0.00 C ATOM 1183 OD1 ASP A 86 6.969 -6.053 -6.030 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.195 -7.028 -6.660 1.00 0.00 O ATOM 0 H ASP A 86 7.282 -4.741 -4.119 1.00 0.00 H new ATOM 0 HA ASP A 86 6.428 -6.950 -2.355 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.510 -8.102 -4.304 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.689 -6.575 -4.050 1.00 0.00 H new ATOM 1189 N SER A 87 7.973 -8.406 -4.377 1.00 0.00 N ATOM 1190 CA SER A 87 9.163 -9.193 -4.678 1.00 0.00 C ATOM 1191 C SER A 87 9.837 -8.706 -5.954 1.00 0.00 C ATOM 1192 O SER A 87 10.813 -9.297 -6.417 1.00 0.00 O ATOM 1193 CB SER A 87 8.800 -10.660 -4.799 1.00 0.00 C ATOM 1194 OG SER A 87 8.445 -11.218 -3.563 1.00 0.00 O ATOM 0 H SER A 87 7.102 -8.812 -4.719 1.00 0.00 H new ATOM 0 HA SER A 87 9.870 -9.068 -3.858 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.971 -10.772 -5.498 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.645 -11.209 -5.215 1.00 0.00 H new ATOM 0 HG SER A 87 7.695 -11.837 -3.687 1.00 0.00 H new ATOM 1200 N SER A 88 9.311 -7.625 -6.521 1.00 0.00 N ATOM 1201 CA SER A 88 9.889 -7.029 -7.719 1.00 0.00 C ATOM 1202 C SER A 88 10.110 -5.533 -7.540 1.00 0.00 C ATOM 1203 O SER A 88 11.248 -5.065 -7.485 1.00 0.00 O ATOM 1204 CB SER A 88 8.995 -7.291 -8.916 1.00 0.00 C ATOM 1205 OG SER A 88 9.510 -6.729 -10.091 1.00 0.00 O ATOM 0 H SER A 88 8.484 -7.143 -6.169 1.00 0.00 H new ATOM 0 HA SER A 88 10.860 -7.492 -7.893 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.876 -8.366 -9.051 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.003 -6.882 -8.724 1.00 0.00 H new ATOM 0 HG SER A 88 9.816 -7.443 -10.688 1.00 0.00 H new ATOM 1211 N HIS A 89 9.015 -4.785 -7.447 1.00 0.00 N ATOM 1212 CA HIS A 89 9.067 -3.333 -7.567 1.00 0.00 C ATOM 1213 C HIS A 89 8.572 -2.658 -6.295 1.00 0.00 C ATOM 1214 O HIS A 89 7.859 -3.265 -5.495 1.00 0.00 O ATOM 1215 CB HIS A 89 8.240 -2.859 -8.767 1.00 0.00 C ATOM 1216 CG HIS A 89 8.886 -3.137 -10.090 1.00 0.00 C ATOM 1217 ND1 HIS A 89 8.223 -2.978 -11.289 1.00 0.00 N ATOM 1218 CD2 HIS A 89 10.133 -3.563 -10.402 1.00 0.00 C ATOM 1219 CE1 HIS A 89 9.036 -3.295 -12.282 1.00 0.00 C ATOM 1220 NE2 HIS A 89 10.200 -3.653 -11.769 1.00 0.00 N ATOM 0 H HIS A 89 8.080 -5.161 -7.289 1.00 0.00 H new ATOM 0 HA HIS A 89 10.108 -3.051 -7.723 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.265 -3.345 -8.740 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.065 -1.787 -8.676 1.00 0.00 H new ATOM 0 HD2 HIS A 89 10.926 -3.789 -9.705 1.00 0.00 H new ATOM 0 HE1 HIS A 89 8.791 -3.266 -13.333 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.017 -3.949 -12.304 1.00 0.00 H new ATOM 1227 N GLN A 90 8.953 -1.398 -6.113 1.00 0.00 N ATOM 1228 CA GLN A 90 8.457 -0.601 -4.998 1.00 0.00 C ATOM 1229 C GLN A 90 7.574 0.541 -5.486 1.00 0.00 C ATOM 1230 O GLN A 90 7.761 1.054 -6.589 1.00 0.00 O ATOM 1231 CB GLN A 90 9.623 -0.038 -4.180 1.00 0.00 C ATOM 1232 CG GLN A 90 10.670 -1.070 -3.798 1.00 0.00 C ATOM 1233 CD GLN A 90 11.729 -0.504 -2.871 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.789 0.706 -2.640 1.00 0.00 O ATOM 1235 NE2 GLN A 90 12.575 -1.378 -2.337 1.00 0.00 N ATOM 0 H GLN A 90 9.605 -0.907 -6.725 1.00 0.00 H new ATOM 0 HA GLN A 90 7.858 -1.256 -4.365 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.103 0.756 -4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.229 0.417 -3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 90 10.182 -1.916 -3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 90 11.147 -1.451 -4.701 1.00 0.00 H new ATOM 0 HE21 GLN A 90 12.489 -2.371 -2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 90 13.311 -1.057 -1.708 1.00 0.00 H new ATOM 1244 N ILE A 91 6.611 0.933 -4.658 1.00 0.00 N ATOM 1245 CA ILE A 91 5.623 1.930 -5.051 1.00 0.00 C ATOM 1246 C ILE A 91 5.117 2.709 -3.843 1.00 0.00 C ATOM 1247 O ILE A 91 4.977 2.159 -2.752 1.00 0.00 O ATOM 1248 CB ILE A 91 4.426 1.286 -5.772 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.507 2.366 -6.352 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.656 0.382 -4.822 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.511 1.842 -7.361 1.00 0.00 C ATOM 0 H ILE A 91 6.494 0.575 -3.710 1.00 0.00 H new ATOM 0 HA ILE A 91 6.123 2.614 -5.737 1.00 0.00 H new ATOM 0 HB ILE A 91 4.803 0.678 -6.594 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.966 2.846 -5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.118 3.135 -6.824 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.813 -0.065 -5.348 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.314 -0.406 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.288 0.968 -3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.896 2.665 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.044 1.388 -8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.873 1.095 -6.889 1.00 0.00 H new ATOM 1263 N LEU A 92 4.845 3.994 -4.046 1.00 0.00 N ATOM 1264 CA LEU A 92 4.244 4.823 -3.009 1.00 0.00 C ATOM 1265 C LEU A 92 2.791 4.434 -2.766 1.00 0.00 C ATOM 1266 O LEU A 92 2.097 3.990 -3.681 1.00 0.00 O ATOM 1267 CB LEU A 92 4.343 6.305 -3.390 1.00 0.00 C ATOM 1268 CG LEU A 92 5.683 6.976 -3.063 1.00 0.00 C ATOM 1269 CD1 LEU A 92 6.832 6.036 -3.399 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.805 8.277 -3.842 1.00 0.00 C ATOM 0 H LEU A 92 5.032 4.484 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 92 4.795 4.658 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.158 6.402 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.548 6.849 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 92 5.726 7.201 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.779 6.521 -3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.737 5.121 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.804 5.792 -4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.758 8.753 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.756 8.067 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.989 8.944 -3.566 1.00 0.00 H new ATOM 1282 N VAL A 93 2.337 4.604 -1.530 1.00 0.00 N ATOM 1283 CA VAL A 93 0.972 4.249 -1.158 1.00 0.00 C ATOM 1284 C VAL A 93 0.347 5.318 -0.271 1.00 0.00 C ATOM 1285 O VAL A 93 1.007 5.871 0.609 1.00 0.00 O ATOM 1286 CB VAL A 93 0.919 2.894 -0.429 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.667 2.971 0.893 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.523 2.468 -0.200 1.00 0.00 C ATOM 0 H VAL A 93 2.895 4.986 -0.767 1.00 0.00 H new ATOM 0 HA VAL A 93 0.404 4.174 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 93 1.404 2.146 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.619 2.005 1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.709 3.232 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.210 3.731 1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.541 1.508 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.031 3.217 0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.031 2.373 -1.160 1.00 0.00 H new ATOM 1298 N GLU A 94 -0.929 5.601 -0.505 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.686 6.497 0.361 1.00 0.00 C ATOM 1300 C GLU A 94 -2.880 5.783 0.982 1.00 0.00 C ATOM 1301 O GLU A 94 -3.720 5.226 0.275 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.157 7.727 -0.419 1.00 0.00 C ATOM 1303 CG GLU A 94 -2.930 8.741 0.413 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.351 9.921 -0.417 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.102 9.910 -1.599 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.020 10.781 0.105 1.00 0.00 O ATOM 0 H GLU A 94 -1.462 5.222 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.025 6.820 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.288 8.220 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.786 7.399 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.810 8.265 0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.311 9.080 1.244 1.00 0.00 H new ATOM 1313 N PHE A 95 -2.950 5.801 2.309 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.027 5.134 3.029 1.00 0.00 C ATOM 1315 C PHE A 95 -5.115 6.121 3.433 1.00 0.00 C ATOM 1316 O PHE A 95 -4.860 7.074 4.167 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.481 4.418 4.267 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.406 3.414 3.960 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -2.729 2.157 3.474 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.069 3.727 4.158 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -1.741 1.232 3.193 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.078 2.804 3.877 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.415 1.557 3.395 1.00 0.00 C ATOM 0 H PHE A 95 -2.272 6.272 2.908 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.468 4.396 2.359 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.085 5.160 4.960 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.302 3.913 4.776 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.765 1.897 3.313 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.799 4.702 4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.007 0.256 2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.959 3.060 4.035 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.358 0.835 3.176 1.00 0.00 H new ATOM 1333 N SER A 96 -6.330 5.886 2.948 1.00 0.00 N ATOM 1334 CA SER A 96 -7.430 6.820 3.151 1.00 0.00 C ATOM 1335 C SER A 96 -7.833 6.884 4.619 1.00 0.00 C ATOM 1336 O SER A 96 -7.409 6.057 5.426 1.00 0.00 O ATOM 1337 CB SER A 96 -8.616 6.425 2.294 1.00 0.00 C ATOM 1338 OG SER A 96 -9.204 5.230 2.728 1.00 0.00 O ATOM 0 H SER A 96 -6.577 5.055 2.411 1.00 0.00 H new ATOM 0 HA SER A 96 -7.093 7.812 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.359 7.222 2.314 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.294 6.315 1.258 1.00 0.00 H new ATOM 0 HG SER A 96 -9.720 4.834 1.995 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.658 7.869 4.958 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.212 7.975 6.304 1.00 0.00 C ATOM 1346 C GLN A 97 -9.964 6.709 6.690 1.00 0.00 C ATOM 1347 O GLN A 97 -9.849 6.226 7.817 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.147 9.184 6.403 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.731 9.405 7.787 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.622 10.631 7.851 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -11.898 11.269 6.830 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -12.075 10.972 9.052 1.00 0.00 N ATOM 0 H GLN A 97 -8.958 8.606 4.320 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.381 8.107 6.997 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.600 10.078 6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.963 9.057 5.692 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.305 8.526 8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.920 9.511 8.508 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.822 10.416 9.869 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.676 11.789 9.157 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.736 6.174 5.749 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.413 4.898 5.948 1.00 0.00 C ATOM 1363 C GLU A 98 -10.419 3.791 6.275 1.00 0.00 C ATOM 1364 O GLU A 98 -10.646 2.986 7.177 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.228 4.525 4.707 1.00 0.00 C ATOM 1366 CG GLU A 98 -12.985 3.211 4.824 1.00 0.00 C ATOM 1367 CD GLU A 98 -13.800 2.939 3.591 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -13.783 3.752 2.699 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.350 1.866 3.491 1.00 0.00 O ATOM 0 H GLU A 98 -10.908 6.605 4.841 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.089 5.008 6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.941 5.324 4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.557 4.469 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.280 2.395 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.639 3.242 5.695 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.317 3.756 5.533 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.294 2.736 5.729 1.00 0.00 C ATOM 1378 C CYS A 99 -7.754 2.763 7.154 1.00 0.00 C ATOM 1379 O CYS A 99 -7.859 1.780 7.886 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.210 3.148 4.734 1.00 0.00 C ATOM 1381 SG CYS A 99 -5.785 2.036 4.673 1.00 0.00 S ATOM 0 H CYS A 99 -9.110 4.423 4.790 1.00 0.00 H new ATOM 0 HA CYS A 99 -8.666 1.723 5.576 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.651 3.207 3.739 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -6.863 4.149 4.989 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.178 0.845 4.333 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.176 3.895 7.539 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.527 4.019 8.839 1.00 0.00 C ATOM 1389 C VAL A 100 -7.531 3.862 9.974 1.00 0.00 C ATOM 1390 O VAL A 100 -7.188 3.387 11.057 1.00 0.00 O ATOM 1391 CB VAL A 100 -5.810 5.376 8.985 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.824 6.507 9.079 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -4.906 5.371 10.209 1.00 0.00 C ATOM 0 H VAL A 100 -7.143 4.740 6.969 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.789 3.219 8.899 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.194 5.537 8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.300 7.457 9.182 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.434 6.525 8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.465 6.350 9.947 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.408 6.336 10.297 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.504 5.188 11.102 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -4.158 4.585 10.106 1.00 0.00 H new ATOM 1403 N SER A 101 -8.772 4.261 9.719 1.00 0.00 N ATOM 1404 CA SER A 101 -9.832 4.148 10.713 1.00 0.00 C ATOM 1405 C SER A 101 -10.121 2.690 11.046 1.00 0.00 C ATOM 1406 O SER A 101 -10.106 2.294 12.211 1.00 0.00 O ATOM 1407 CB SER A 101 -11.089 4.835 10.216 1.00 0.00 C ATOM 1408 OG SER A 101 -12.144 4.729 11.132 1.00 0.00 O ATOM 0 H SER A 101 -9.069 4.666 8.831 1.00 0.00 H new ATOM 0 HA SER A 101 -9.496 4.640 11.626 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.877 5.888 10.028 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.390 4.396 9.265 1.00 0.00 H new ATOM 0 HG SER A 101 -12.934 5.186 10.775 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.386 1.894 10.015 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.647 0.470 10.193 1.00 0.00 C ATOM 1416 C ASN A 102 -9.413 -0.256 10.711 1.00 0.00 C ATOM 1417 O ASN A 102 -9.507 -1.109 11.593 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.130 -0.170 8.904 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.539 0.201 8.535 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.314 0.684 9.369 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -12.900 -0.099 7.313 1.00 0.00 N ATOM 0 H ASN A 102 -10.426 2.211 9.046 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.438 0.378 10.937 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.463 0.121 8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.062 -1.254 8.999 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.860 0.064 7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.221 -0.496 6.663 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.254 0.089 10.160 1.00 0.00 N ATOM 1429 CA PHE A 103 -6.989 -0.469 10.623 1.00 0.00 C ATOM 1430 C PHE A 103 -6.813 -0.265 12.122 1.00 0.00 C ATOM 1431 O PHE A 103 -6.391 -1.175 12.836 1.00 0.00 O ATOM 1432 CB PHE A 103 -5.818 0.161 9.865 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.480 -0.412 10.235 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -3.753 0.111 11.294 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -3.944 -1.475 9.524 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.522 -0.413 11.634 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -2.712 -2.004 9.863 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.001 -1.472 10.918 1.00 0.00 C ATOM 0 H PHE A 103 -8.165 0.753 9.391 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.004 -1.541 10.425 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -5.976 0.029 8.795 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.809 1.234 10.056 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.155 0.939 11.860 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.495 -1.895 8.696 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.966 0.006 12.460 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.307 -2.833 9.302 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.038 -1.883 11.184 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.140 0.932 12.594 1.00 0.00 N ATOM 1449 CA GLU A 104 -6.968 1.275 14.001 1.00 0.00 C ATOM 1450 C GLU A 104 -7.960 0.522 14.877 1.00 0.00 C ATOM 1451 O GLU A 104 -7.616 0.060 15.966 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.124 2.783 14.208 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.876 3.251 15.635 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.984 4.746 15.747 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.227 5.381 14.749 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.934 5.245 16.846 1.00 0.00 O ATOM 0 H GLU A 104 -7.526 1.683 12.022 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.961 0.979 14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.433 3.302 13.543 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.132 3.076 13.913 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.597 2.781 16.304 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.885 2.931 15.958 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.192 0.398 14.395 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.214 -0.372 15.094 1.00 0.00 C ATOM 1465 C ARG A 105 -9.815 -1.836 15.214 1.00 0.00 C ATOM 1466 O ARG A 105 -10.090 -2.484 16.224 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.586 -0.220 14.453 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.253 1.128 14.683 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.560 1.288 13.994 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.223 2.557 14.249 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.403 2.925 13.715 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.036 2.142 12.868 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.899 4.104 14.047 1.00 0.00 N ATOM 0 H ARG A 105 -9.507 0.821 13.522 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.290 0.037 16.101 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.490 -0.383 13.380 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.240 -1.003 14.837 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.400 1.270 15.754 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.579 1.916 14.347 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.406 1.182 12.920 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.221 0.478 14.303 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.761 3.215 14.877 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.634 1.242 12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.929 2.435 12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.390 4.708 14.692 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.791 4.410 13.658 1.00 0.00 H new ATOM 1487 N THR A 106 -9.164 -2.354 14.177 1.00 0.00 N ATOM 1488 CA THR A 106 -8.780 -3.760 14.139 1.00 0.00 C ATOM 1489 C THR A 106 -7.599 -4.034 15.061 1.00 0.00 C ATOM 1490 O THR A 106 -7.635 -4.956 15.876 1.00 0.00 O ATOM 1491 CB THR A 106 -8.418 -4.208 12.710 1.00 0.00 C ATOM 1492 OG1 THR A 106 -9.557 -4.050 11.854 1.00 0.00 O ATOM 1493 CG2 THR A 106 -7.981 -5.664 12.703 1.00 0.00 C ATOM 0 H THR A 106 -8.891 -1.820 13.352 1.00 0.00 H new ATOM 0 HA THR A 106 -9.643 -4.331 14.481 1.00 0.00 H new ATOM 0 HB THR A 106 -7.595 -3.591 12.349 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.672 -3.102 11.635 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.729 -5.963 11.686 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.107 -5.785 13.344 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.793 -6.289 13.075 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.551 -3.228 14.927 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.272 -3.522 15.563 1.00 0.00 C ATOM 1503 C HIS A 107 -5.003 -2.572 16.722 1.00 0.00 C ATOM 1504 O HIS A 107 -3.961 -2.652 17.374 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.131 -3.442 14.544 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.193 -4.500 13.487 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.085 -5.845 13.774 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -4.350 -4.413 12.146 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.175 -6.540 12.652 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.337 -5.693 11.651 1.00 0.00 N ATOM 0 H HIS A 107 -6.562 -2.365 14.383 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.323 -4.537 15.956 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.150 -2.462 14.067 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.180 -3.522 15.070 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.956 -6.241 14.705 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.464 -3.505 11.572 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.125 -7.616 12.569 1.00 0.00 H new ATOM 1517 N ASN A 108 -5.947 -1.671 16.975 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.825 -0.723 18.076 1.00 0.00 C ATOM 1519 C ASN A 108 -4.528 0.070 17.979 1.00 0.00 C ATOM 1520 O ASN A 108 -3.883 0.348 18.990 1.00 0.00 O ATOM 1521 CB ASN A 108 -5.916 -1.418 19.421 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.223 -2.126 19.650 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.297 -1.516 19.609 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.132 -3.391 19.972 1.00 0.00 N ATOM 0 H ASN A 108 -6.805 -1.578 16.432 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.661 -0.028 17.996 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.103 -2.140 19.503 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.769 -0.682 20.211 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.973 -3.920 20.204 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.220 -3.848 19.991 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.151 0.432 16.757 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.930 1.193 16.527 1.00 0.00 C ATOM 1533 C CYS A 109 -2.951 1.867 15.161 1.00 0.00 C ATOM 1534 O CYS A 109 -3.748 1.510 14.293 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.845 0.118 16.579 1.00 0.00 C ATOM 1536 SG CYS A 109 -1.959 -1.126 15.271 1.00 0.00 S ATOM 0 H CYS A 109 -4.675 0.210 15.910 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.785 1.996 17.250 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.870 0.601 16.520 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -1.894 -0.384 17.545 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.556 -0.614 14.236 1.00 0.00 H new ATOM 1542 N ARG A 110 -2.071 2.845 14.975 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.985 3.570 13.713 1.00 0.00 C ATOM 1544 C ARG A 110 -1.156 2.801 12.692 1.00 0.00 C ATOM 1545 O ARG A 110 -0.359 1.934 13.050 1.00 0.00 O ATOM 1546 CB ARG A 110 -1.465 4.988 13.898 1.00 0.00 C ATOM 1547 CG ARG A 110 -2.384 5.908 14.687 1.00 0.00 C ATOM 1548 CD ARG A 110 -1.897 7.305 14.803 1.00 0.00 C ATOM 1549 NE ARG A 110 -2.783 8.192 15.540 1.00 0.00 N ATOM 1550 CZ ARG A 110 -2.544 9.500 15.764 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -1.435 10.067 15.344 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -3.445 10.193 16.438 1.00 0.00 N ATOM 0 H ARG A 110 -1.406 3.154 15.684 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.000 3.656 13.324 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.500 4.943 14.402 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.291 5.427 12.916 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.365 5.916 14.213 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.517 5.498 15.688 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.922 7.298 15.291 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.749 7.709 13.802 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.646 7.797 15.914 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.740 9.516 14.840 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.270 11.058 15.522 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.293 9.737 16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.292 11.184 16.623 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.348 3.125 11.417 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.623 2.460 10.340 1.00 0.00 C ATOM 1568 C ILE A 111 0.868 2.760 10.413 1.00 0.00 C ATOM 1569 O ILE A 111 1.690 2.002 9.897 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.156 2.880 8.958 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.578 2.354 8.752 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.233 2.376 7.859 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -3.259 2.902 7.518 1.00 0.00 C ATOM 0 H ILE A 111 -2.000 3.844 11.104 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.780 1.389 10.469 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.183 3.969 8.911 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.547 1.266 8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.178 2.603 9.627 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.623 2.681 6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.763 2.797 7.998 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.176 1.288 7.902 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.262 2.483 7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.323 3.988 7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.683 2.630 6.634 1.00 0.00 H new ATOM 1585 N THR A 112 1.213 3.871 11.056 1.00 0.00 N ATOM 1586 CA THR A 112 2.601 4.308 11.140 1.00 0.00 C ATOM 1587 C THR A 112 3.320 3.639 12.305 1.00 0.00 C ATOM 1588 O THR A 112 4.498 3.899 12.552 1.00 0.00 O ATOM 1589 CB THR A 112 2.703 5.837 11.297 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.037 6.242 12.500 1.00 0.00 O ATOM 1591 CG2 THR A 112 2.066 6.539 10.108 1.00 0.00 C ATOM 0 H THR A 112 0.549 4.485 11.527 1.00 0.00 H new ATOM 0 HA THR A 112 3.079 4.015 10.206 1.00 0.00 H new ATOM 0 HB THR A 112 3.756 6.113 11.346 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.104 7.215 12.600 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.147 7.618 10.236 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.579 6.243 9.193 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.014 6.260 10.041 1.00 0.00 H new ATOM 1599 N SER A 113 2.604 2.777 13.019 1.00 0.00 N ATOM 1600 CA SER A 113 3.178 2.056 14.148 1.00 0.00 C ATOM 1601 C SER A 113 4.058 0.905 13.678 1.00 0.00 C ATOM 1602 O SER A 113 4.935 1.086 12.833 1.00 0.00 O ATOM 1603 CB SER A 113 2.076 1.542 15.054 1.00 0.00 C ATOM 1604 OG SER A 113 1.334 0.518 14.451 1.00 0.00 O ATOM 0 H SER A 113 1.624 2.561 12.835 1.00 0.00 H new ATOM 0 HA SER A 113 3.805 2.749 14.709 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.512 1.174 15.983 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.411 2.364 15.318 1.00 0.00 H new ATOM 0 HG SER A 113 0.937 0.849 13.618 1.00 0.00 H new ATOM 1610 N GLU A 114 3.818 -0.280 14.228 1.00 0.00 N ATOM 1611 CA GLU A 114 4.699 -1.421 14.008 1.00 0.00 C ATOM 1612 C GLU A 114 4.298 -2.195 12.760 1.00 0.00 C ATOM 1613 O GLU A 114 3.830 -3.330 12.845 1.00 0.00 O ATOM 1614 CB GLU A 114 4.691 -2.346 15.226 1.00 0.00 C ATOM 1615 CG GLU A 114 5.174 -1.696 16.515 1.00 0.00 C ATOM 1616 CD GLU A 114 4.994 -2.613 17.692 1.00 0.00 C ATOM 1617 OE1 GLU A 114 4.485 -3.693 17.507 1.00 0.00 O ATOM 1618 OE2 GLU A 114 5.465 -2.283 18.755 1.00 0.00 O ATOM 0 H GLU A 114 3.019 -0.476 14.831 1.00 0.00 H new ATOM 0 HA GLU A 114 5.709 -1.038 13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.677 -2.717 15.378 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.318 -3.212 15.013 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.226 -1.429 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.625 -0.770 16.686 1.00 0.00 H new ATOM 1625 N THR A 115 4.483 -1.574 11.600 1.00 0.00 N ATOM 1626 CA THR A 115 4.134 -2.202 10.331 1.00 0.00 C ATOM 1627 C THR A 115 5.310 -2.180 9.364 1.00 0.00 C ATOM 1628 O THR A 115 5.298 -2.863 8.340 1.00 0.00 O ATOM 1629 CB THR A 115 2.927 -1.508 9.671 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.283 -0.167 9.308 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.743 -1.474 10.626 1.00 0.00 C ATOM 0 H THR A 115 4.873 -0.636 11.512 1.00 0.00 H new ATOM 0 HA THR A 115 3.870 -3.236 10.554 1.00 0.00 H new ATOM 0 HB THR A 115 2.646 -2.070 8.781 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.575 0.448 9.594 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.900 -0.980 10.143 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.462 -2.493 10.894 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.018 -0.925 11.527 1.00 0.00 H new ATOM 1639 N THR A 116 6.327 -1.391 9.694 1.00 0.00 N ATOM 1640 CA THR A 116 7.426 -1.130 8.772 1.00 0.00 C ATOM 1641 C THR A 116 8.372 -2.321 8.691 1.00 0.00 C ATOM 1642 O THR A 116 9.251 -2.370 7.832 1.00 0.00 O ATOM 1643 CB THR A 116 8.224 0.120 9.184 1.00 0.00 C ATOM 1644 OG1 THR A 116 8.749 -0.058 10.506 1.00 0.00 O ATOM 1645 CG2 THR A 116 7.336 1.354 9.158 1.00 0.00 C ATOM 0 H THR A 116 6.413 -0.920 10.595 1.00 0.00 H new ATOM 0 HA THR A 116 6.980 -0.958 7.793 1.00 0.00 H new ATOM 0 HB THR A 116 9.041 0.258 8.476 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.258 0.738 10.766 1.00 0.00 H new ATOM 0 HG21 THR A 116 7.918 2.227 9.452 1.00 0.00 H new ATOM 0 HG22 THR A 116 6.946 1.500 8.151 1.00 0.00 H new ATOM 0 HG23 THR A 116 6.507 1.220 9.852 1.00 0.00 H new ATOM 1653 N ASN A 117 8.186 -3.280 9.591 1.00 0.00 N ATOM 1654 CA ASN A 117 8.923 -4.537 9.536 1.00 0.00 C ATOM 1655 C ASN A 117 7.977 -5.731 9.517 1.00 0.00 C ATOM 1656 O ASN A 117 8.370 -6.852 9.835 1.00 0.00 O ATOM 1657 CB ASN A 117 9.899 -4.660 10.691 1.00 0.00 C ATOM 1658 CG ASN A 117 9.239 -4.683 12.042 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.015 -4.549 12.159 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.049 -4.768 13.065 1.00 0.00 N ATOM 0 H ASN A 117 7.530 -3.211 10.369 1.00 0.00 H new ATOM 0 HA ASN A 117 9.493 -4.534 8.607 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.482 -5.572 10.566 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.600 -3.826 10.653 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.678 -4.724 14.014 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.052 -4.878 12.914 1.00 0.00 H new ATOM 1667 N CYS A 118 6.726 -5.482 9.141 1.00 0.00 N ATOM 1668 CA CYS A 118 5.711 -6.528 9.118 1.00 0.00 C ATOM 1669 C CYS A 118 5.112 -6.682 7.726 1.00 0.00 C ATOM 1670 O CYS A 118 5.279 -5.815 6.868 1.00 0.00 O ATOM 1671 CB CYS A 118 4.663 -6.005 10.100 1.00 0.00 C ATOM 1672 SG CYS A 118 5.265 -5.787 11.792 1.00 0.00 S ATOM 0 H CYS A 118 6.392 -4.564 8.848 1.00 0.00 H new ATOM 0 HA CYS A 118 6.103 -7.511 9.380 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.287 -5.049 9.736 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.820 -6.695 10.114 1.00 0.00 H new ATOM 0 HG CYS A 118 6.466 -5.290 11.765 1.00 0.00 H new ATOM 1678 N LEU A 119 4.413 -7.790 7.507 1.00 0.00 N ATOM 1679 CA LEU A 119 3.762 -8.047 6.228 1.00 0.00 C ATOM 1680 C LEU A 119 2.320 -7.557 6.236 1.00 0.00 C ATOM 1681 O LEU A 119 1.519 -7.968 7.075 1.00 0.00 O ATOM 1682 CB LEU A 119 3.817 -9.543 5.896 1.00 0.00 C ATOM 1683 CG LEU A 119 3.173 -9.940 4.561 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.888 -9.244 3.411 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.231 -11.451 4.398 1.00 0.00 C ATOM 0 H LEU A 119 4.283 -8.526 8.201 1.00 0.00 H new ATOM 0 HA LEU A 119 4.299 -7.494 5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.860 -9.858 5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.325 -10.095 6.697 1.00 0.00 H new ATOM 0 HG LEU A 119 2.129 -9.627 4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.425 -9.531 2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.814 -8.164 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.938 -9.538 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.773 -11.732 3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.270 -11.779 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.691 -11.926 5.217 1.00 0.00 H new ATOM 1697 N MET A 120 1.994 -6.677 5.295 1.00 0.00 N ATOM 1698 CA MET A 120 0.748 -5.923 5.351 1.00 0.00 C ATOM 1699 C MET A 120 -0.236 -6.406 4.292 1.00 0.00 C ATOM 1700 O MET A 120 0.163 -6.849 3.215 1.00 0.00 O ATOM 1701 CB MET A 120 1.026 -4.431 5.173 1.00 0.00 C ATOM 1702 CG MET A 120 -0.209 -3.546 5.265 1.00 0.00 C ATOM 1703 SD MET A 120 -0.968 -3.244 3.656 1.00 0.00 S ATOM 1704 CE MET A 120 0.176 -2.056 2.959 1.00 0.00 C ATOM 0 H MET A 120 2.576 -6.469 4.484 1.00 0.00 H new ATOM 0 HA MET A 120 0.297 -6.087 6.330 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.742 -4.114 5.931 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.498 -4.275 4.203 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.939 -4.015 5.925 1.00 0.00 H new ATOM 0 HG3 MET A 120 0.064 -2.593 5.718 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.238 -1.651 2.035 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.337 -1.246 3.670 1.00 0.00 H new ATOM 0 HE3 MET A 120 1.126 -2.547 2.747 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.524 -6.316 4.604 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.568 -6.736 3.678 1.00 0.00 C ATOM 1716 C ILE A 121 -3.341 -5.538 3.139 1.00 0.00 C ATOM 1717 O ILE A 121 -3.743 -4.655 3.896 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.555 -7.714 4.342 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.815 -8.955 4.847 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.654 -8.105 3.367 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -2.168 -9.770 3.750 1.00 0.00 C ATOM 0 H ILE A 121 -1.870 -5.955 5.493 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.069 -7.244 2.853 1.00 0.00 H new ATOM 0 HB ILE A 121 -4.016 -7.217 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.048 -8.645 5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.516 -9.588 5.391 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.342 -8.796 3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.197 -7.213 3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.212 -8.586 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.664 -10.632 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.932 -10.112 3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.441 -9.154 3.220 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.545 -5.515 1.826 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.261 -4.420 1.182 1.00 0.00 C ATOM 1735 C ILE A 122 -5.620 -4.878 0.667 1.00 0.00 C ATOM 1736 O ILE A 122 -5.752 -5.977 0.127 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.453 -3.826 0.014 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.132 -3.242 0.521 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -4.266 -2.763 -0.708 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -1.222 -2.745 -0.579 1.00 0.00 C ATOM 0 H ILE A 122 -3.224 -6.243 1.187 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.404 -3.650 1.940 1.00 0.00 H new ATOM 0 HB ILE A 122 -3.227 -4.624 -0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.347 -2.418 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.607 -4.003 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.680 -2.353 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.180 -3.208 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.521 -1.964 -0.011 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.307 -2.346 -0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.975 -3.570 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.727 -1.960 -1.142 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.628 -4.030 0.837 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.962 -4.311 0.318 1.00 0.00 C ATOM 1754 C GLY A 123 -8.626 -3.045 -0.208 1.00 0.00 C ATOM 1755 O GLY A 123 -8.288 -1.937 0.206 1.00 0.00 O ATOM 0 H GLY A 123 -6.547 -3.141 1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.896 -5.049 -0.481 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.577 -4.747 1.105 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.572 -3.219 -1.125 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.325 -2.095 -1.669 1.00 0.00 C ATOM 1761 C ASP A 124 -9.396 -0.972 -2.112 1.00 0.00 C ATOM 1762 O ASP A 124 -9.477 0.148 -1.608 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.329 -1.572 -0.639 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.406 -0.662 -1.215 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.544 -0.623 -2.414 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.182 -0.136 -0.452 1.00 0.00 O ATOM 0 H ASP A 124 -9.835 -4.127 -1.507 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.869 -2.452 -2.543 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.810 -2.422 -0.154 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.787 -1.028 0.135 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.515 -1.279 -3.057 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.476 -0.341 -3.469 1.00 0.00 C ATOM 1773 C ALA A 125 -7.488 -0.135 -4.978 1.00 0.00 C ATOM 1774 O ALA A 125 -7.860 -1.032 -5.735 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.111 -0.828 -3.007 1.00 0.00 C ATOM 0 H ALA A 125 -8.499 -2.170 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.682 0.621 -2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.346 -0.118 -3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.103 -0.912 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.904 -1.803 -3.448 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.077 1.053 -5.411 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.062 1.387 -6.829 1.00 0.00 C ATOM 1783 C ASP A 126 -5.815 2.184 -7.194 1.00 0.00 C ATOM 1784 O ASP A 126 -5.230 2.860 -6.348 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.318 2.175 -7.209 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.427 3.543 -6.547 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -8.641 3.590 -5.360 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -8.142 4.520 -7.198 1.00 0.00 O ATOM 0 H ASP A 126 -6.750 1.800 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.047 0.453 -7.390 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.337 2.306 -8.291 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.196 1.586 -6.944 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.414 2.100 -8.458 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.222 2.793 -8.930 1.00 0.00 C ATOM 1795 C LEU A 127 -4.493 4.278 -9.135 1.00 0.00 C ATOM 1796 O LEU A 127 -5.457 4.658 -9.799 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.721 2.157 -10.233 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.446 2.779 -10.816 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.274 2.550 -9.872 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.163 2.176 -12.184 1.00 0.00 C ATOM 0 H LEU A 127 -5.898 1.558 -9.174 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.449 2.695 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.540 1.097 -10.055 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.513 2.224 -10.979 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.587 3.854 -10.930 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.374 2.995 -10.295 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.488 3.011 -8.908 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.120 1.480 -9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.257 2.619 -12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.028 1.099 -12.086 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.001 2.377 -12.851 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.636 5.115 -8.560 1.00 0.00 N ATOM 1813 CA VAL A 128 -3.737 6.558 -8.739 1.00 0.00 C ATOM 1814 C VAL A 128 -2.373 7.175 -9.025 1.00 0.00 C ATOM 1815 O VAL A 128 -1.394 6.463 -9.253 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.349 7.240 -7.502 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -5.765 6.740 -7.264 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -3.484 6.992 -6.274 1.00 0.00 C ATOM 0 H VAL A 128 -2.863 4.818 -7.965 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.393 6.723 -9.594 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.389 8.314 -7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.182 7.233 -6.386 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.382 6.966 -8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.748 5.662 -7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.932 7.481 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.414 5.920 -6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.486 7.397 -6.444 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.315 8.502 -9.011 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.061 9.216 -9.224 1.00 0.00 C ATOM 1830 C TYR A 129 -0.946 10.416 -8.292 1.00 0.00 C ATOM 1831 O TYR A 129 -1.949 10.913 -7.778 1.00 0.00 O ATOM 1832 CB TYR A 129 -0.944 9.670 -10.680 1.00 0.00 C ATOM 1833 CG TYR A 129 -1.942 10.737 -11.072 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -3.237 10.399 -11.439 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -1.588 12.077 -11.078 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -4.153 11.367 -11.798 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -2.496 13.055 -11.435 1.00 0.00 C ATOM 1838 CZ TYR A 129 -3.778 12.696 -11.795 1.00 0.00 C ATOM 1839 OH TYR A 129 -4.687 13.665 -12.153 1.00 0.00 O ATOM 0 H TYR A 129 -3.122 9.106 -8.854 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.244 8.530 -9.000 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.064 10.048 -10.852 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.076 8.806 -11.331 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.533 9.360 -11.444 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.584 12.362 -10.799 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -5.157 11.087 -12.080 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.204 14.095 -11.432 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.264 14.547 -12.097 1.00 0.00 H new ATOM 1849 N VAL A 130 0.281 10.878 -8.079 1.00 0.00 N ATOM 1850 CA VAL A 130 0.518 12.104 -7.326 1.00 0.00 C ATOM 1851 C VAL A 130 1.349 13.093 -8.135 1.00 0.00 C ATOM 1852 O VAL A 130 2.326 12.717 -8.781 1.00 0.00 O ATOM 1853 CB VAL A 130 1.232 11.819 -5.992 1.00 0.00 C ATOM 1854 CG1 VAL A 130 2.587 11.174 -6.240 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.392 13.102 -5.190 1.00 0.00 C ATOM 0 H VAL A 130 1.128 10.421 -8.418 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.459 12.539 -7.117 1.00 0.00 H new ATOM 0 HB VAL A 130 0.621 11.125 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.077 10.980 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.450 10.235 -6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.206 11.845 -6.836 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.898 12.883 -4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.983 13.817 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.410 13.526 -4.982 1.00 0.00 H new ATOM 1865 N THR A 131 0.954 14.361 -8.094 1.00 0.00 N ATOM 1866 CA THR A 131 1.710 15.421 -8.751 1.00 0.00 C ATOM 1867 C THR A 131 2.751 16.018 -7.813 1.00 0.00 C ATOM 1868 O THR A 131 2.627 15.922 -6.592 1.00 0.00 O ATOM 1869 CB THR A 131 0.786 16.545 -9.257 1.00 0.00 C ATOM 1870 OG1 THR A 131 0.157 17.189 -8.141 1.00 0.00 O ATOM 1871 CG2 THR A 131 -0.283 15.980 -10.179 1.00 0.00 C ATOM 0 H THR A 131 0.114 14.680 -7.612 1.00 0.00 H new ATOM 0 HA THR A 131 2.212 14.965 -9.604 1.00 0.00 H new ATOM 0 HB THR A 131 1.386 17.267 -9.811 1.00 0.00 H new ATOM 0 HG1 THR A 131 -0.429 17.905 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.927 16.788 -10.527 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.191 15.500 -11.035 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.881 15.247 -9.637 1.00 0.00 H new ATOM 1879 N ASN A 132 3.776 16.634 -8.390 1.00 0.00 N ATOM 1880 CA ASN A 132 4.817 17.289 -7.606 1.00 0.00 C ATOM 1881 C ASN A 132 4.220 18.283 -6.620 1.00 0.00 C ATOM 1882 O ASN A 132 4.637 18.352 -5.464 1.00 0.00 O ATOM 1883 CB ASN A 132 5.832 17.980 -8.499 1.00 0.00 C ATOM 1884 CG ASN A 132 7.074 18.420 -7.774 1.00 0.00 C ATOM 1885 OD1 ASN A 132 7.486 17.812 -6.780 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.624 19.522 -8.217 1.00 0.00 N ATOM 0 H ASN A 132 3.909 16.694 -9.400 1.00 0.00 H new ATOM 0 HA ASN A 132 5.333 16.512 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.113 17.303 -9.306 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.364 18.849 -8.961 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.432 19.918 -7.736 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.245 19.985 -9.043 1.00 0.00 H new ATOM 1893 N SER A 133 3.241 19.053 -7.083 1.00 0.00 N ATOM 1894 CA SER A 133 2.572 20.033 -6.237 1.00 0.00 C ATOM 1895 C SER A 133 1.829 19.356 -5.092 1.00 0.00 C ATOM 1896 O SER A 133 1.985 19.731 -3.929 1.00 0.00 O ATOM 1897 CB SER A 133 1.616 20.871 -7.063 1.00 0.00 C ATOM 1898 OG SER A 133 0.938 21.819 -6.285 1.00 0.00 O ATOM 0 H SER A 133 2.893 19.017 -8.041 1.00 0.00 H new ATOM 0 HA SER A 133 3.333 20.684 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.170 21.380 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.892 20.219 -7.551 1.00 0.00 H new ATOM 0 HG SER A 133 0.334 22.339 -6.855 1.00 0.00 H new ATOM 1904 N ARG A 134 1.019 18.356 -5.427 1.00 0.00 N ATOM 1905 CA ARG A 134 0.289 17.592 -4.423 1.00 0.00 C ATOM 1906 C ARG A 134 1.235 16.998 -3.389 1.00 0.00 C ATOM 1907 O ARG A 134 0.965 17.043 -2.188 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.597 16.525 -5.047 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.325 15.636 -4.052 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.261 14.663 -4.670 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.743 13.631 -3.766 1.00 0.00 N ATOM 1912 CZ ARG A 134 -3.802 13.767 -2.945 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.470 14.898 -2.883 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.139 12.740 -2.184 1.00 0.00 N ATOM 0 H ARG A 134 0.852 18.056 -6.388 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.373 18.288 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.335 17.013 -5.684 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.016 15.897 -5.693 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.588 15.089 -3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.881 16.267 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -3.117 15.206 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.763 14.185 -5.514 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.244 12.742 -3.753 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.188 15.689 -3.462 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.270 14.984 -2.256 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -3.602 11.874 -2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -4.936 12.813 -1.552 1.00 0.00 H new ATOM 1928 N ALA A 135 2.345 16.440 -3.860 1.00 0.00 N ATOM 1929 CA ALA A 135 3.299 15.772 -2.983 1.00 0.00 C ATOM 1930 C ALA A 135 4.018 16.771 -2.087 1.00 0.00 C ATOM 1931 O ALA A 135 4.238 16.513 -0.904 1.00 0.00 O ATOM 1932 CB ALA A 135 4.302 14.972 -3.803 1.00 0.00 C ATOM 0 H ALA A 135 2.606 16.437 -4.846 1.00 0.00 H new ATOM 0 HA ALA A 135 2.745 15.087 -2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.008 14.479 -3.134 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.774 14.221 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.843 15.642 -4.471 1.00 0.00 H new ATOM 1938 N MET A 136 4.383 17.914 -2.658 1.00 0.00 N ATOM 1939 CA MET A 136 5.094 18.949 -1.916 1.00 0.00 C ATOM 1940 C MET A 136 4.219 19.536 -0.816 1.00 0.00 C ATOM 1941 O MET A 136 4.688 19.790 0.294 1.00 0.00 O ATOM 1942 CB MET A 136 5.560 20.052 -2.865 1.00 0.00 C ATOM 1943 CG MET A 136 6.460 21.097 -2.220 1.00 0.00 C ATOM 1944 SD MET A 136 6.937 22.406 -3.366 1.00 0.00 S ATOM 1945 CE MET A 136 7.977 21.496 -4.504 1.00 0.00 C ATOM 0 H MET A 136 4.198 18.147 -3.634 1.00 0.00 H new ATOM 0 HA MET A 136 5.965 18.491 -1.447 1.00 0.00 H new ATOM 0 HB2 MET A 136 6.093 19.596 -3.699 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.685 20.551 -3.281 1.00 0.00 H new ATOM 0 HG2 MET A 136 5.945 21.537 -1.366 1.00 0.00 H new ATOM 0 HG3 MET A 136 7.357 20.611 -1.836 1.00 0.00 H new ATOM 0 HE1 MET A 136 8.449 22.190 -5.200 1.00 0.00 H new ATOM 0 HE2 MET A 136 8.746 20.962 -3.946 1.00 0.00 H new ATOM 0 HE3 MET A 136 7.370 20.782 -5.060 1.00 0.00 H new ATOM 1955 N SER A 137 2.946 19.750 -1.129 1.00 0.00 N ATOM 1956 CA SER A 137 2.002 20.303 -0.166 1.00 0.00 C ATOM 1957 C SER A 137 1.476 19.226 0.774 1.00 0.00 C ATOM 1958 O SER A 137 1.768 19.235 1.969 1.00 0.00 O ATOM 1959 CB SER A 137 0.853 20.980 -0.890 1.00 0.00 C ATOM 1960 OG SER A 137 -0.092 21.507 0.000 1.00 0.00 O ATOM 0 H SER A 137 2.544 19.548 -2.044 1.00 0.00 H new ATOM 0 HA SER A 137 2.528 21.044 0.436 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.243 21.780 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.367 20.262 -1.551 1.00 0.00 H new ATOM 0 HG SER A 137 -0.814 21.935 -0.505 1.00 0.00 H new ATOM 1966 N HIS A 138 0.699 18.298 0.225 1.00 0.00 N ATOM 1967 CA HIS A 138 0.028 17.286 1.032 1.00 0.00 C ATOM 1968 C HIS A 138 1.035 16.365 1.709 1.00 0.00 C ATOM 1969 O HIS A 138 1.055 16.247 2.935 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.939 16.464 0.173 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.769 15.499 0.961 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -1.739 15.157 2.271 1.00 0.00 N flip ATOM 1973 CD2 HIS A 138 -2.783 14.755 0.394 1.00 0.00 C flip ATOM 1974 CE1 HIS A 138 -2.724 14.221 2.469 1.00 0.00 C flip ATOM 1975 NE2 HIS A 138 -3.339 13.995 1.322 1.00 0.00 N flip ATOM 0 H HIS A 138 0.519 18.226 -0.776 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.539 17.803 1.806 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -1.600 17.143 -0.366 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.369 15.913 -0.575 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -3.077 14.788 -0.645 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.958 13.746 3.410 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -4.111 13.345 1.177 1.00 0.00 H new ATOM 1982 N PHE A 139 1.869 15.716 0.905 1.00 0.00 N ATOM 1983 CA PHE A 139 2.792 14.707 1.412 1.00 0.00 C ATOM 1984 C PHE A 139 4.029 15.350 2.027 1.00 0.00 C ATOM 1985 O PHE A 139 4.790 14.699 2.741 1.00 0.00 O ATOM 1986 CB PHE A 139 3.199 13.745 0.295 1.00 0.00 C ATOM 1987 CG PHE A 139 2.068 12.904 -0.224 1.00 0.00 C ATOM 1988 CD1 PHE A 139 0.903 12.755 0.512 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.167 12.262 -1.449 1.00 0.00 C ATOM 1990 CE1 PHE A 139 -0.139 11.981 0.036 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.127 11.489 -1.928 1.00 0.00 C ATOM 1992 CZ PHE A 139 -0.028 11.348 -1.184 1.00 0.00 C ATOM 0 H PHE A 139 1.925 15.870 -0.102 1.00 0.00 H new ATOM 0 HA PHE A 139 2.277 14.146 2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 139 3.621 14.319 -0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.988 13.089 0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.808 13.249 1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.068 12.367 -2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -1.041 11.872 0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.217 10.995 -2.884 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.842 10.744 -1.557 1.00 0.00 H new ATOM 2002 N LYS A 140 4.224 16.635 1.744 1.00 0.00 N ATOM 2003 CA LYS A 140 5.329 17.388 2.323 1.00 0.00 C ATOM 2004 C LYS A 140 6.670 16.876 1.812 1.00 0.00 C ATOM 2005 O LYS A 140 7.677 16.933 2.519 1.00 0.00 O ATOM 2006 CB LYS A 140 5.286 17.314 3.850 1.00 0.00 C ATOM 2007 CG LYS A 140 3.987 17.819 4.467 1.00 0.00 C ATOM 2008 CD LYS A 140 4.078 17.865 5.985 1.00 0.00 C ATOM 2009 CE LYS A 140 2.751 18.275 6.607 1.00 0.00 C ATOM 2010 NZ LYS A 140 2.852 18.424 8.084 1.00 0.00 N ATOM 0 H LYS A 140 3.629 17.176 1.116 1.00 0.00 H new ATOM 0 HA LYS A 140 5.221 18.428 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.442 16.280 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.116 17.894 4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.763 18.814 4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.164 17.170 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.372 16.886 6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.855 18.569 6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.421 19.217 6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.993 17.529 6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.927 18.704 8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.142 17.519 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.557 19.154 8.312 1.00 0.00 H new ATOM 2024 N ILE A 141 6.677 16.377 0.582 1.00 0.00 N ATOM 2025 CA ILE A 141 7.905 15.902 -0.046 1.00 0.00 C ATOM 2026 C ILE A 141 7.813 15.981 -1.564 1.00 0.00 C ATOM 2027 O ILE A 141 6.945 15.359 -2.176 1.00 0.00 O ATOM 2028 CB ILE A 141 8.227 14.454 0.366 1.00 0.00 C ATOM 2029 CG1 ILE A 141 9.550 14.003 -0.261 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.096 13.522 -0.040 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.082 12.706 0.305 1.00 0.00 C ATOM 0 H ILE A 141 5.845 16.290 -0.002 1.00 0.00 H new ATOM 0 HA ILE A 141 8.707 16.554 0.300 1.00 0.00 H new ATOM 0 HB ILE A 141 8.330 14.416 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.412 13.890 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.295 14.785 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.340 12.502 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.174 13.833 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.962 13.561 -1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.020 12.452 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.253 12.819 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.356 11.910 0.136 1.00 0.00 H new ATOM 2043 N SER A 142 8.716 16.748 -2.167 1.00 0.00 N ATOM 2044 CA SER A 142 8.742 16.904 -3.617 1.00 0.00 C ATOM 2045 C SER A 142 9.068 15.585 -4.306 1.00 0.00 C ATOM 2046 O SER A 142 9.773 14.741 -3.752 1.00 0.00 O ATOM 2047 CB SER A 142 9.749 17.967 -4.009 1.00 0.00 C ATOM 2048 OG SER A 142 9.938 18.027 -5.396 1.00 0.00 O ATOM 0 H SER A 142 9.439 17.271 -1.674 1.00 0.00 H new ATOM 0 HA SER A 142 7.750 17.217 -3.943 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.410 18.938 -3.647 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.702 17.760 -3.522 1.00 0.00 H new ATOM 0 HG SER A 142 9.072 17.948 -5.848 1.00 0.00 H new ATOM 2054 N LEU A 143 8.552 15.414 -5.519 1.00 0.00 N ATOM 2055 CA LEU A 143 8.780 14.193 -6.283 1.00 0.00 C ATOM 2056 C LEU A 143 10.104 14.254 -7.036 1.00 0.00 C ATOM 2057 O LEU A 143 10.560 13.254 -7.590 1.00 0.00 O ATOM 2058 CB LEU A 143 7.622 13.954 -7.259 1.00 0.00 C ATOM 2059 CG LEU A 143 6.242 13.796 -6.608 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.175 13.624 -7.681 1.00 0.00 C ATOM 2061 CD2 LEU A 143 6.257 12.602 -5.665 1.00 0.00 C ATOM 0 H LEU A 143 7.973 16.106 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 143 8.830 13.360 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.582 14.787 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.837 13.057 -7.840 1.00 0.00 H new ATOM 0 HG LEU A 143 6.006 14.692 -6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.199 13.513 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.167 14.500 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.395 12.736 -8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.276 12.491 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.499 11.699 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.007 12.760 -4.890 1.00 0.00 H new ATOM 2073 N SER A 144 10.715 15.434 -7.052 1.00 0.00 N ATOM 2074 CA SER A 144 11.943 15.649 -7.807 1.00 0.00 C ATOM 2075 C SER A 144 13.117 14.917 -7.172 1.00 0.00 C ATOM 2076 O SER A 144 14.194 14.820 -7.763 1.00 0.00 O ATOM 2077 CB SER A 144 12.238 17.133 -7.910 1.00 0.00 C ATOM 2078 OG SER A 144 12.530 17.699 -6.662 1.00 0.00 O ATOM 0 H SER A 144 10.379 16.256 -6.550 1.00 0.00 H new ATOM 0 HA SER A 144 11.801 15.244 -8.809 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.080 17.289 -8.585 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.380 17.643 -8.348 1.00 0.00 H new ATOM 0 HG SER A 144 11.699 17.830 -6.160 1.00 0.00 H new ATOM 2084 N ASN A 145 12.904 14.402 -5.966 1.00 0.00 N ATOM 2085 CA ASN A 145 13.943 13.667 -5.253 1.00 0.00 C ATOM 2086 C ASN A 145 13.858 12.174 -5.540 1.00 0.00 C ATOM 2087 O ASN A 145 14.760 11.412 -5.192 1.00 0.00 O ATOM 2088 CB ASN A 145 13.872 13.919 -3.758 1.00 0.00 C ATOM 2089 CG ASN A 145 14.164 15.342 -3.369 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.255 15.864 -3.623 1.00 0.00 O ATOM 2091 ND2 ASN A 145 13.226 15.943 -2.683 1.00 0.00 N ATOM 0 H ASN A 145 12.021 14.480 -5.461 1.00 0.00 H new ATOM 0 HA ASN A 145 14.903 14.033 -5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.878 13.651 -3.400 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.580 13.261 -3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.378 16.888 -2.330 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.343 15.467 -2.501 1.00 0.00 H new ATOM 2098 N ILE A 146 12.768 11.761 -6.178 1.00 0.00 N ATOM 2099 CA ILE A 146 12.516 10.346 -6.427 1.00 0.00 C ATOM 2100 C ILE A 146 12.168 10.097 -7.889 1.00 0.00 C ATOM 2101 O ILE A 146 12.063 8.951 -8.325 1.00 0.00 O ATOM 2102 CB ILE A 146 11.377 9.811 -5.539 1.00 0.00 C ATOM 2103 CG1 ILE A 146 10.066 10.535 -5.858 1.00 0.00 C ATOM 2104 CG2 ILE A 146 11.731 9.967 -4.068 1.00 0.00 C ATOM 2105 CD1 ILE A 146 8.844 9.875 -5.262 1.00 0.00 C ATOM 0 H ILE A 146 12.044 12.386 -6.532 1.00 0.00 H new ATOM 0 HA ILE A 146 13.436 9.815 -6.181 1.00 0.00 H new ATOM 0 HB ILE A 146 11.243 8.750 -5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.129 11.560 -5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.946 10.590 -6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.915 9.584 -3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.641 9.408 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.891 11.021 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 146 7.955 10.445 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.754 8.859 -5.648 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.940 9.844 -4.177 1.00 0.00 H new ATOM 2117 N SER A 147 11.989 11.177 -8.642 1.00 0.00 N ATOM 2118 CA SER A 147 11.669 11.078 -10.061 1.00 0.00 C ATOM 2119 C SER A 147 12.213 12.272 -10.833 1.00 0.00 C ATOM 2120 O SER A 147 12.514 13.315 -10.252 1.00 0.00 O ATOM 2121 CB SER A 147 10.169 10.965 -10.251 1.00 0.00 C ATOM 2122 OG SER A 147 9.499 12.130 -9.855 1.00 0.00 O ATOM 0 H SER A 147 12.060 12.133 -8.292 1.00 0.00 H new ATOM 0 HA SER A 147 12.145 10.180 -10.455 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.951 10.760 -11.299 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.794 10.118 -9.676 1.00 0.00 H new ATOM 0 HG SER A 147 9.906 12.479 -9.035 1.00 0.00 H new ATOM 2128 N SER A 148 12.339 12.115 -12.146 1.00 0.00 N ATOM 2129 CA SER A 148 12.703 13.223 -13.020 1.00 0.00 C ATOM 2130 C SER A 148 11.472 13.834 -13.677 1.00 0.00 C ATOM 2131 O SER A 148 11.580 14.764 -14.476 1.00 0.00 O ATOM 2132 CB SER A 148 13.686 12.755 -14.075 1.00 0.00 C ATOM 2133 OG SER A 148 13.104 11.851 -14.973 1.00 0.00 O ATOM 0 H SER A 148 12.194 11.228 -12.629 1.00 0.00 H new ATOM 0 HA SER A 148 13.176 13.994 -12.411 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.066 13.617 -14.624 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.541 12.284 -13.590 1.00 0.00 H new ATOM 0 HG SER A 148 12.309 11.450 -14.564 1.00 0.00 H new ATOM 2139 N LYS A 149 10.302 13.306 -13.334 1.00 0.00 N ATOM 2140 CA LYS A 149 9.041 13.865 -13.807 1.00 0.00 C ATOM 2141 C LYS A 149 8.202 14.389 -12.649 1.00 0.00 C ATOM 2142 O LYS A 149 8.547 14.197 -11.483 1.00 0.00 O ATOM 2143 CB LYS A 149 8.253 12.819 -14.596 1.00 0.00 C ATOM 2144 CG LYS A 149 8.885 12.425 -15.925 1.00 0.00 C ATOM 2145 CD LYS A 149 8.071 11.349 -16.627 1.00 0.00 C ATOM 2146 CE LYS A 149 8.685 10.978 -17.970 1.00 0.00 C ATOM 2147 NZ LYS A 149 7.887 9.941 -18.679 1.00 0.00 N ATOM 0 H LYS A 149 10.201 12.491 -12.729 1.00 0.00 H new ATOM 0 HA LYS A 149 9.274 14.702 -14.465 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.142 11.926 -13.981 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.250 13.203 -14.784 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.963 13.302 -16.567 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.899 12.064 -15.755 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.013 10.463 -15.994 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.050 11.702 -16.776 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.758 11.869 -18.594 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.700 10.612 -17.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.339 9.717 -19.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 7.838 9.081 -18.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.926 10.299 -18.849 1.00 0.00 H new ATOM 2161 N GLU A 150 7.097 15.051 -12.977 1.00 0.00 N ATOM 2162 CA GLU A 150 6.290 15.738 -11.975 1.00 0.00 C ATOM 2163 C GLU A 150 5.134 14.865 -11.507 1.00 0.00 C ATOM 2164 O GLU A 150 4.262 15.318 -10.765 1.00 0.00 O ATOM 2165 CB GLU A 150 5.759 17.061 -12.531 1.00 0.00 C ATOM 2166 CG GLU A 150 6.833 18.099 -12.820 1.00 0.00 C ATOM 2167 CD GLU A 150 6.238 19.359 -13.387 1.00 0.00 C ATOM 2168 OE1 GLU A 150 5.038 19.429 -13.494 1.00 0.00 O ATOM 2169 OE2 GLU A 150 6.973 20.293 -13.607 1.00 0.00 O ATOM 0 H GLU A 150 6.740 15.126 -13.929 1.00 0.00 H new ATOM 0 HA GLU A 150 6.929 15.946 -11.117 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.209 16.860 -13.450 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.048 17.481 -11.819 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.374 18.331 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.558 17.689 -13.523 1.00 0.00 H new ATOM 2176 N ILE A 151 5.133 13.610 -11.943 1.00 0.00 N ATOM 2177 CA ILE A 151 4.117 12.652 -11.519 1.00 0.00 C ATOM 2178 C ILE A 151 4.746 11.323 -11.122 1.00 0.00 C ATOM 2179 O ILE A 151 5.726 10.885 -11.725 1.00 0.00 O ATOM 2180 CB ILE A 151 3.075 12.407 -12.624 1.00 0.00 C ATOM 2181 CG1 ILE A 151 3.759 11.927 -13.907 1.00 0.00 C ATOM 2182 CG2 ILE A 151 2.271 13.671 -12.887 1.00 0.00 C ATOM 2183 CD1 ILE A 151 2.796 11.530 -15.002 1.00 0.00 C ATOM 0 H ILE A 151 5.825 13.232 -12.590 1.00 0.00 H new ATOM 0 HA ILE A 151 3.617 13.086 -10.653 1.00 0.00 H new ATOM 0 HB ILE A 151 2.390 11.629 -12.287 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.410 12.719 -14.278 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.396 11.075 -13.671 1.00 0.00 H new ATOM 0 HG21 ILE A 151 1.539 13.480 -13.671 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.756 13.971 -11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.942 14.470 -13.204 1.00 0.00 H new ATOM 0 HD11 ILE A 151 3.356 11.202 -15.878 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.161 10.716 -14.651 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.175 12.385 -15.268 1.00 0.00 H new ATOM 2195 N VAL A 152 4.177 10.685 -10.104 1.00 0.00 N ATOM 2196 CA VAL A 152 4.640 9.373 -9.668 1.00 0.00 C ATOM 2197 C VAL A 152 3.469 8.449 -9.365 1.00 0.00 C ATOM 2198 O VAL A 152 2.490 8.854 -8.738 1.00 0.00 O ATOM 2199 CB VAL A 152 5.534 9.477 -8.418 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.863 8.092 -7.882 1.00 0.00 C ATOM 2201 CG2 VAL A 152 6.812 10.239 -8.740 1.00 0.00 C ATOM 0 H VAL A 152 3.394 11.056 -9.566 1.00 0.00 H new ATOM 0 HA VAL A 152 5.224 8.957 -10.489 1.00 0.00 H new ATOM 0 HB VAL A 152 4.989 10.024 -7.649 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.495 8.184 -6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.940 7.576 -7.615 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.389 7.521 -8.647 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.432 10.303 -7.846 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.359 9.716 -9.525 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.561 11.244 -9.080 1.00 0.00 H new ATOM 2211 N PRO A 153 3.573 7.202 -9.815 1.00 0.00 N ATOM 2212 CA PRO A 153 2.546 6.202 -9.546 1.00 0.00 C ATOM 2213 C PRO A 153 2.318 6.035 -8.050 1.00 0.00 C ATOM 2214 O PRO A 153 3.269 5.982 -7.270 1.00 0.00 O ATOM 2215 CB PRO A 153 3.090 4.925 -10.194 1.00 0.00 C ATOM 2216 CG PRO A 153 3.988 5.411 -11.279 1.00 0.00 C ATOM 2217 CD PRO A 153 4.668 6.632 -10.718 1.00 0.00 C ATOM 0 HA PRO A 153 1.571 6.478 -9.948 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.633 4.314 -9.473 1.00 0.00 H new ATOM 0 HB3 PRO A 153 2.285 4.308 -10.592 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.716 4.649 -11.557 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.422 5.655 -12.178 1.00 0.00 H new ATOM 0 HD2 PRO A 153 5.570 6.380 -10.160 1.00 0.00 H new ATOM 0 HD3 PRO A 153 4.962 7.333 -11.499 1.00 0.00 H new ATOM 2225 N VAL A 154 1.053 5.951 -7.655 1.00 0.00 N ATOM 2226 CA VAL A 154 0.699 5.723 -6.259 1.00 0.00 C ATOM 2227 C VAL A 154 -0.465 4.748 -6.137 1.00 0.00 C ATOM 2228 O VAL A 154 -1.351 4.715 -6.992 1.00 0.00 O ATOM 2229 CB VAL A 154 0.331 7.038 -5.548 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.260 6.755 -4.175 1.00 0.00 C ATOM 2231 CG2 VAL A 154 1.551 7.938 -5.424 1.00 0.00 C ATOM 0 H VAL A 154 0.254 6.038 -8.283 1.00 0.00 H new ATOM 0 HA VAL A 154 1.579 5.295 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.419 7.553 -6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.514 7.696 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.159 6.148 -4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.469 6.217 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.271 8.863 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.322 7.428 -4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.935 8.169 -6.418 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.459 3.956 -5.071 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.568 3.057 -4.777 1.00 0.00 C ATOM 2243 C LEU A 155 -2.484 3.645 -3.711 1.00 0.00 C ATOM 2244 O LEU A 155 -2.032 4.030 -2.633 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.038 1.689 -4.330 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.114 0.640 -4.024 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -2.878 0.290 -5.294 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.462 -0.599 -3.429 1.00 0.00 C ATOM 0 H LEU A 155 0.304 3.918 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.151 2.929 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.384 1.298 -5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.425 1.828 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.822 1.046 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.640 -0.456 -5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.355 1.186 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.187 -0.112 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.227 -1.344 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.746 -1.011 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.945 -0.331 -2.508 1.00 0.00 H new ATOM 2260 N ASN A 156 -3.776 3.709 -4.019 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.758 4.254 -3.089 1.00 0.00 C ATOM 2262 C ASN A 156 -5.501 3.143 -2.359 1.00 0.00 C ATOM 2263 O ASN A 156 -6.246 2.375 -2.969 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.743 5.167 -3.796 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.789 5.749 -2.886 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.479 6.479 -1.937 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.018 5.365 -3.120 1.00 0.00 N ATOM 0 H ASN A 156 -4.167 3.390 -4.906 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.212 4.845 -2.354 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.194 5.980 -4.271 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.236 4.608 -4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.773 5.669 -2.505 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.221 4.762 -3.917 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.294 3.061 -1.049 1.00 0.00 N ATOM 2275 CA VAL A 157 -5.827 1.960 -0.256 1.00 0.00 C ATOM 2276 C VAL A 157 -6.947 2.432 0.661 1.00 0.00 C ATOM 2277 O VAL A 157 -6.902 3.542 1.191 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.728 1.294 0.594 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.321 0.190 1.458 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.629 0.737 -0.298 1.00 0.00 C ATOM 0 H VAL A 157 -4.760 3.745 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.224 1.229 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.292 2.049 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.532 -0.270 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.075 0.613 2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.781 -0.564 0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.861 0.270 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.051 -0.005 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.186 1.547 -0.878 1.00 0.00 H new ATOM 2290 N ASN A 158 -7.952 1.583 0.844 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.109 1.930 1.661 1.00 0.00 C ATOM 2292 C ASN A 158 -9.340 0.895 2.756 1.00 0.00 C ATOM 2293 O ASN A 158 -9.976 1.182 3.770 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.360 2.087 0.816 1.00 0.00 C ATOM 2295 CG ASN A 158 -10.297 3.238 -0.149 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.378 4.408 0.243 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -10.237 2.912 -1.414 1.00 0.00 N ATOM 0 H ASN A 158 -7.989 0.648 0.437 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.894 2.890 2.131 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.529 1.166 0.258 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.218 2.223 1.475 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.256 3.639 -2.129 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -10.171 1.931 -1.685 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.819 -0.309 2.544 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.791 -1.326 3.588 1.00 0.00 C ATOM 2306 C GLN A 159 -7.382 -1.869 3.791 1.00 0.00 C ATOM 2307 O GLN A 159 -6.643 -2.078 2.830 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.743 -2.474 3.243 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.170 -2.037 2.961 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.963 -1.796 4.231 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.429 -1.308 5.231 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.245 -2.141 4.200 1.00 0.00 N ATOM 0 H GLN A 159 -8.410 -0.604 1.657 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.117 -0.857 4.516 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.357 -3.001 2.370 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.749 -3.186 4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.156 -1.124 2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.669 -2.800 2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.645 -2.541 3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.830 -2.006 5.025 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.017 -2.095 5.049 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.680 -2.574 5.383 1.00 0.00 C ATOM 2323 C ALA A 160 -5.687 -3.351 6.694 1.00 0.00 C ATOM 2324 O ALA A 160 -6.497 -3.083 7.582 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.703 -1.411 5.457 1.00 0.00 C ATOM 0 H ALA A 160 -7.628 -1.954 5.854 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.356 -3.252 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.710 -1.785 5.707 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.667 -0.904 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.030 -0.709 6.224 1.00 0.00 H new ATOM 2331 N THR A 161 -4.779 -4.314 6.809 1.00 0.00 N ATOM 2332 CA THR A 161 -4.577 -5.030 8.063 1.00 0.00 C ATOM 2333 C THR A 161 -3.203 -5.687 8.107 1.00 0.00 C ATOM 2334 O THR A 161 -2.418 -5.571 7.165 1.00 0.00 O ATOM 2335 CB THR A 161 -5.656 -6.106 8.281 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.573 -6.607 9.622 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.469 -7.255 7.302 1.00 0.00 C ATOM 0 H THR A 161 -4.171 -4.617 6.048 1.00 0.00 H new ATOM 0 HA THR A 161 -4.649 -4.291 8.861 1.00 0.00 H new ATOM 0 HB THR A 161 -6.635 -5.656 8.115 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.237 -5.902 10.214 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.241 -8.006 7.471 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.545 -6.880 6.282 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.487 -7.704 7.451 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.918 -6.378 9.205 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.619 -7.013 9.396 1.00 0.00 C ATOM 2347 C ILE A 162 -1.721 -8.527 9.262 1.00 0.00 C ATOM 2348 O ILE A 162 -2.631 -9.148 9.812 1.00 0.00 O ATOM 2349 CB ILE A 162 -1.018 -6.667 10.770 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.793 -5.158 10.891 1.00 0.00 C ATOM 2351 CG2 ILE A 162 0.286 -7.421 10.985 1.00 0.00 C ATOM 2352 CD1 ILE A 162 -0.407 -4.707 12.280 1.00 0.00 C ATOM 0 H ILE A 162 -3.570 -6.513 9.978 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.963 -6.627 8.616 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.723 -6.972 11.543 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.011 -4.860 10.192 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.704 -4.639 10.591 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.698 -7.165 11.961 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.098 -8.494 10.941 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.998 -7.145 10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.265 -3.626 12.285 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.198 -4.973 12.982 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.521 -5.196 12.577 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.783 -9.116 8.530 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.776 -10.557 8.306 1.00 0.00 C ATOM 2366 C PHE A 163 0.212 -11.254 9.232 1.00 0.00 C ATOM 2367 O PHE A 163 -0.149 -12.184 9.954 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.441 -10.870 6.847 1.00 0.00 C ATOM 2369 CG PHE A 163 -0.587 -12.321 6.489 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.834 -12.861 6.215 1.00 0.00 C ATOM 2371 CD2 PHE A 163 0.524 -13.151 6.427 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.969 -14.197 5.886 1.00 0.00 C ATOM 2373 CE2 PHE A 163 0.392 -14.486 6.098 1.00 0.00 C ATOM 2374 CZ PHE A 163 -0.857 -15.009 5.827 1.00 0.00 C ATOM 0 H PHE A 163 -0.016 -8.617 8.080 1.00 0.00 H new ATOM 0 HA PHE A 163 -1.774 -10.934 8.529 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -1.089 -10.279 6.200 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.583 -10.557 6.644 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.710 -12.231 6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.503 -12.748 6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.947 -14.605 5.675 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.265 -15.120 6.053 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.962 -16.053 5.569 1.00 0.00 H new ATOM 2384 N ASP A 164 1.460 -10.799 9.207 1.00 0.00 N ATOM 2385 CA ASP A 164 2.534 -11.470 9.929 1.00 0.00 C ATOM 2386 C ASP A 164 3.708 -10.529 10.171 1.00 0.00 C ATOM 2387 O ASP A 164 3.717 -9.397 9.686 1.00 0.00 O ATOM 2388 CB ASP A 164 3.003 -12.710 9.164 1.00 0.00 C ATOM 2389 CG ASP A 164 3.595 -13.805 10.040 1.00 0.00 C ATOM 2390 OD1 ASP A 164 3.699 -13.598 11.227 1.00 0.00 O ATOM 2391 OD2 ASP A 164 3.793 -14.890 9.548 1.00 0.00 O ATOM 0 H ASP A 164 1.753 -9.967 8.694 1.00 0.00 H new ATOM 0 HA ASP A 164 2.140 -11.780 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.159 -13.121 8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.749 -12.407 8.429 1.00 0.00 H new ATOM 2396 N ILE A 165 4.696 -11.004 10.921 1.00 0.00 N ATOM 2397 CA ILE A 165 5.874 -10.204 11.232 1.00 0.00 C ATOM 2398 C ILE A 165 7.030 -10.541 10.298 1.00 0.00 C ATOM 2399 O ILE A 165 8.196 -10.453 10.682 1.00 0.00 O ATOM 2400 CB ILE A 165 6.328 -10.408 12.689 1.00 0.00 C ATOM 2401 CG1 ILE A 165 6.686 -11.875 12.937 1.00 0.00 C ATOM 2402 CG2 ILE A 165 5.243 -9.952 13.652 1.00 0.00 C ATOM 2403 CD1 ILE A 165 7.407 -12.117 14.244 1.00 0.00 C ATOM 0 H ILE A 165 4.704 -11.940 11.325 1.00 0.00 H new ATOM 0 HA ILE A 165 5.591 -9.161 11.093 1.00 0.00 H new ATOM 0 HB ILE A 165 7.218 -9.803 12.863 1.00 0.00 H new ATOM 0 HG12 ILE A 165 5.772 -12.469 12.922 1.00 0.00 H new ATOM 0 HG13 ILE A 165 7.311 -12.230 12.117 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.580 -10.103 14.678 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.034 -8.894 13.491 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.336 -10.531 13.479 1.00 0.00 H new ATOM 0 HD11 ILE A 165 7.626 -13.180 14.347 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.339 -11.551 14.256 1.00 0.00 H new ATOM 0 HD13 ILE A 165 6.776 -11.795 15.073 1.00 0.00 H new ATOM 2415 N ASP A 166 6.699 -10.926 9.070 1.00 0.00 N ATOM 2416 CA ASP A 166 7.709 -11.254 8.072 1.00 0.00 C ATOM 2417 C ASP A 166 8.583 -10.047 7.756 1.00 0.00 C ATOM 2418 O ASP A 166 8.080 -8.972 7.432 1.00 0.00 O ATOM 2419 CB ASP A 166 7.051 -11.775 6.793 1.00 0.00 C ATOM 2420 CG ASP A 166 8.027 -12.315 5.756 1.00 0.00 C ATOM 2421 OD1 ASP A 166 9.210 -12.259 5.998 1.00 0.00 O ATOM 2422 OD2 ASP A 166 7.583 -12.918 4.809 1.00 0.00 O ATOM 0 H ASP A 166 5.738 -11.018 8.742 1.00 0.00 H new ATOM 0 HA ASP A 166 8.344 -12.037 8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.347 -12.564 7.057 1.00 0.00 H new ATOM 0 HB3 ASP A 166 6.472 -10.969 6.343 1.00 0.00 H new ATOM 2427 N GLN A 167 9.895 -10.232 7.852 1.00 0.00 N ATOM 2428 CA GLN A 167 10.842 -9.152 7.600 1.00 0.00 C ATOM 2429 C GLN A 167 10.721 -8.636 6.172 1.00 0.00 C ATOM 2430 O GLN A 167 10.567 -9.415 5.231 1.00 0.00 O ATOM 2431 CB GLN A 167 12.276 -9.624 7.858 1.00 0.00 C ATOM 2432 CG GLN A 167 13.327 -8.541 7.692 1.00 0.00 C ATOM 2433 CD GLN A 167 14.716 -9.018 8.076 1.00 0.00 C ATOM 2434 OE1 GLN A 167 14.903 -10.170 8.474 1.00 0.00 O ATOM 2435 NE2 GLN A 167 15.697 -8.131 7.962 1.00 0.00 N ATOM 0 H GLN A 167 10.327 -11.121 8.103 1.00 0.00 H new ATOM 0 HA GLN A 167 10.604 -8.337 8.284 1.00 0.00 H new ATOM 0 HB2 GLN A 167 12.339 -10.023 8.870 1.00 0.00 H new ATOM 0 HB3 GLN A 167 12.505 -10.444 7.177 1.00 0.00 H new ATOM 0 HG2 GLN A 167 13.336 -8.203 6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 167 13.059 -7.681 8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 167 15.496 -7.188 7.628 1.00 0.00 H new ATOM 0 HE22 GLN A 167 16.652 -8.392 8.208 1.00 0.00 H new ATOM 2444 N VAL A 168 10.791 -7.319 6.016 1.00 0.00 N ATOM 2445 CA VAL A 168 10.643 -6.692 4.708 1.00 0.00 C ATOM 2446 C VAL A 168 11.963 -6.107 4.224 1.00 0.00 C ATOM 2447 O VAL A 168 12.922 -6.000 4.987 1.00 0.00 O ATOM 2448 CB VAL A 168 9.578 -5.580 4.731 1.00 0.00 C ATOM 2449 CG1 VAL A 168 8.239 -6.133 5.198 1.00 0.00 C ATOM 2450 CG2 VAL A 168 10.022 -4.436 5.631 1.00 0.00 C ATOM 0 H VAL A 168 10.950 -6.663 6.781 1.00 0.00 H new ATOM 0 HA VAL A 168 10.323 -7.475 4.020 1.00 0.00 H new ATOM 0 HB VAL A 168 9.459 -5.197 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 168 7.499 -5.333 5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.913 -6.920 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.345 -6.542 6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.258 -3.659 5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 168 10.168 -4.807 6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.958 -4.022 5.257 1.00 0.00 H new ATOM 2460 N GLY A 169 12.006 -5.731 2.950 1.00 0.00 N ATOM 2461 CA GLY A 169 13.198 -5.124 2.371 1.00 0.00 C ATOM 2462 C GLY A 169 13.264 -3.635 2.682 1.00 0.00 C ATOM 2463 O GLY A 169 12.375 -3.087 3.335 1.00 0.00 O ATOM 0 H GLY A 169 11.228 -5.836 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.087 -5.619 2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 169 13.197 -5.273 1.291 1.00 0.00 H new ATOM 2556 N PHE A 176 10.630 1.722 -8.183 1.00 0.00 N ATOM 2557 CA PHE A 176 10.948 0.879 -9.330 1.00 0.00 C ATOM 2558 C PHE A 176 9.806 0.869 -10.339 1.00 0.00 C ATOM 2559 O PHE A 176 10.014 0.600 -11.522 1.00 0.00 O ATOM 2560 CB PHE A 176 11.262 -0.546 -8.875 1.00 0.00 C ATOM 2561 CG PHE A 176 12.490 -0.652 -8.017 1.00 0.00 C ATOM 2562 CD1 PHE A 176 13.443 0.356 -8.017 1.00 0.00 C ATOM 2563 CD2 PHE A 176 12.697 -1.760 -7.209 1.00 0.00 C ATOM 2564 CE1 PHE A 176 14.573 0.259 -7.228 1.00 0.00 C ATOM 2565 CE2 PHE A 176 13.824 -1.859 -6.418 1.00 0.00 C ATOM 2566 CZ PHE A 176 14.764 -0.847 -6.429 1.00 0.00 C ATOM 0 HA PHE A 176 11.829 1.296 -9.818 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.408 -0.937 -8.321 1.00 0.00 H new ATOM 0 HB3 PHE A 176 11.388 -1.178 -9.754 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.300 1.226 -8.641 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.967 -2.556 -7.198 1.00 0.00 H new ATOM 0 HE1 PHE A 176 15.307 1.051 -7.238 1.00 0.00 H new ATOM 0 HE2 PHE A 176 13.971 -2.726 -5.791 1.00 0.00 H new ATOM 0 HZ PHE A 176 15.647 -0.923 -5.812 1.00 0.00 H new ATOM 2576 N VAL A 177 8.601 1.162 -9.864 1.00 0.00 N ATOM 2577 CA VAL A 177 7.450 1.325 -10.743 1.00 0.00 C ATOM 2578 C VAL A 177 7.625 2.527 -11.664 1.00 0.00 C ATOM 2579 O VAL A 177 7.019 2.596 -12.733 1.00 0.00 O ATOM 2580 CB VAL A 177 6.145 1.491 -9.942 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.845 0.229 -9.147 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.238 2.694 -9.016 1.00 0.00 C ATOM 0 H VAL A 177 8.396 1.292 -8.873 1.00 0.00 H new ATOM 0 HA VAL A 177 7.384 0.418 -11.343 1.00 0.00 H new ATOM 0 HB VAL A 177 5.328 1.659 -10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.920 0.363 -8.587 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.737 -0.614 -9.830 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.663 0.032 -8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.307 2.796 -8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.065 2.554 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.408 3.595 -9.606 1.00 0.00 H new ATOM 2592 N TYR A 178 8.458 3.472 -11.242 1.00 0.00 N ATOM 2593 CA TYR A 178 8.804 4.616 -12.076 1.00 0.00 C ATOM 2594 C TYR A 178 10.034 4.328 -12.927 1.00 0.00 C ATOM 2595 O TYR A 178 10.025 4.537 -14.139 1.00 0.00 O ATOM 2596 CB TYR A 178 9.043 5.857 -11.211 1.00 0.00 C ATOM 2597 CG TYR A 178 9.584 7.043 -11.977 1.00 0.00 C ATOM 2598 CD1 TYR A 178 8.754 7.813 -12.778 1.00 0.00 C ATOM 2599 CD2 TYR A 178 10.924 7.391 -11.895 1.00 0.00 C ATOM 2600 CE1 TYR A 178 9.243 8.898 -13.481 1.00 0.00 C ATOM 2601 CE2 TYR A 178 11.425 8.474 -12.592 1.00 0.00 C ATOM 2602 CZ TYR A 178 10.581 9.225 -13.385 1.00 0.00 C ATOM 2603 OH TYR A 178 11.074 10.305 -14.080 1.00 0.00 O ATOM 0 H TYR A 178 8.906 3.468 -10.326 1.00 0.00 H new ATOM 0 HA TYR A 178 7.964 4.805 -12.745 1.00 0.00 H new ATOM 0 HB2 TYR A 178 8.105 6.142 -10.735 1.00 0.00 H new ATOM 0 HB3 TYR A 178 9.741 5.603 -10.413 1.00 0.00 H new ATOM 0 HD1 TYR A 178 7.707 7.560 -12.854 1.00 0.00 H new ATOM 0 HD2 TYR A 178 11.587 6.806 -11.276 1.00 0.00 H new ATOM 0 HE1 TYR A 178 8.583 9.486 -14.101 1.00 0.00 H new ATOM 0 HE2 TYR A 178 12.471 8.731 -12.517 1.00 0.00 H new ATOM 0 HH TYR A 178 10.378 10.991 -14.155 1.00 0.00 H new ATOM 2613 N LYS A 179 11.091 3.846 -12.283 1.00 0.00 N ATOM 2614 CA LYS A 179 12.329 3.515 -12.981 1.00 0.00 C ATOM 2615 C LYS A 179 12.069 2.561 -14.139 1.00 0.00 C ATOM 2616 O LYS A 179 12.682 2.676 -15.200 1.00 0.00 O ATOM 2617 CB LYS A 179 13.343 2.904 -12.013 1.00 0.00 C ATOM 2618 CG LYS A 179 14.685 2.557 -12.644 1.00 0.00 C ATOM 2619 CD LYS A 179 15.679 2.072 -11.600 1.00 0.00 C ATOM 2620 CE LYS A 179 17.021 1.729 -12.229 1.00 0.00 C ATOM 2621 NZ LYS A 179 18.015 1.284 -11.215 1.00 0.00 N ATOM 0 H LYS A 179 11.116 3.675 -11.278 1.00 0.00 H new ATOM 0 HA LYS A 179 12.741 4.439 -13.387 1.00 0.00 H new ATOM 0 HB2 LYS A 179 13.511 3.602 -11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.914 2.000 -11.580 1.00 0.00 H new ATOM 0 HG2 LYS A 179 14.544 1.786 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS A 179 15.087 3.433 -13.153 1.00 0.00 H new ATOM 0 HD2 LYS A 179 15.817 2.842 -10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 179 15.278 1.194 -11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 179 16.883 0.942 -12.971 1.00 0.00 H new ATOM 0 HE3 LYS A 179 17.407 2.601 -12.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.915 1.060 -11.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 18.167 2.044 -10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.659 0.437 -10.728 1.00 0.00 H new ATOM 2635 N TYR A 180 11.156 1.618 -13.930 1.00 0.00 N ATOM 2636 CA TYR A 180 10.857 0.605 -14.935 1.00 0.00 C ATOM 2637 C TYR A 180 9.433 0.751 -15.456 1.00 0.00 C ATOM 2638 O TYR A 180 8.815 -0.226 -15.882 1.00 0.00 O ATOM 2639 CB TYR A 180 11.064 -0.797 -14.358 1.00 0.00 C ATOM 2640 CG TYR A 180 12.450 -1.031 -13.797 1.00 0.00 C ATOM 2641 CD1 TYR A 180 13.544 -1.159 -14.638 1.00 0.00 C ATOM 2642 CD2 TYR A 180 12.658 -1.126 -12.429 1.00 0.00 C ATOM 2643 CE1 TYR A 180 14.812 -1.373 -14.132 1.00 0.00 C ATOM 2644 CE2 TYR A 180 13.921 -1.339 -11.911 1.00 0.00 C ATOM 2645 CZ TYR A 180 14.996 -1.462 -12.768 1.00 0.00 C ATOM 2646 OH TYR A 180 16.256 -1.677 -12.259 1.00 0.00 O ATOM 0 H TYR A 180 10.610 1.535 -13.073 1.00 0.00 H new ATOM 0 HA TYR A 180 11.542 0.750 -15.770 1.00 0.00 H new ATOM 0 HB2 TYR A 180 10.330 -0.967 -13.570 1.00 0.00 H new ATOM 0 HB3 TYR A 180 10.870 -1.533 -15.138 1.00 0.00 H new ATOM 0 HD1 TYR A 180 13.403 -1.090 -15.707 1.00 0.00 H new ATOM 0 HD2 TYR A 180 11.818 -1.032 -11.757 1.00 0.00 H new ATOM 0 HE1 TYR A 180 15.654 -1.470 -14.801 1.00 0.00 H new ATOM 0 HE2 TYR A 180 14.066 -1.409 -10.843 1.00 0.00 H new ATOM 0 HH TYR A 180 16.212 -1.713 -11.281 1.00 0.00 H new ATOM 2656 N LEU A 181 8.917 1.974 -15.420 1.00 0.00 N ATOM 2657 CA LEU A 181 7.562 2.249 -15.884 1.00 0.00 C ATOM 2658 C LEU A 181 7.407 1.913 -17.361 1.00 0.00 C ATOM 2659 O LEU A 181 7.242 0.775 -17.704 1.00 0.00 O ATOM 2660 CB LEU A 181 7.203 3.718 -15.630 1.00 0.00 C ATOM 2661 CG LEU A 181 5.747 4.095 -15.933 1.00 0.00 C ATOM 2662 CD1 LEU A 181 4.806 3.334 -15.008 1.00 0.00 C ATOM 2663 CD2 LEU A 181 5.566 5.597 -15.771 1.00 0.00 C ATOM 2664 OXT LEU A 181 7.451 2.786 -18.183 1.00 0.00 O ATOM 0 H LEU A 181 9.417 2.793 -15.074 1.00 0.00 H new ATOM 0 HA LEU A 181 6.876 1.615 -15.322 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.413 3.952 -14.586 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.858 4.345 -16.235 1.00 0.00 H new ATOM 0 HG LEU A 181 5.508 3.822 -16.961 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.775 3.609 -15.231 1.00 0.00 H new ATOM 0 HD12 LEU A 181 4.936 2.262 -15.158 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.032 3.586 -13.972 1.00 0.00 H new ATOM 0 HD21 LEU A 181 4.531 5.864 -15.986 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.810 5.885 -14.748 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.227 6.120 -16.462 1.00 0.00 H new