USER MOD reduce.3.24.130724 H: found=0, std=0, add=1495, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1491 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 153 HIS : no HD1:sc= -4 K(o=-4,f=-5.3) USER MOD Set 1.2: A 157 LYS NZ :NH3+ 171:sc= 0 (180deg=0) USER MOD Set 2.1: A 19 HIS : no HE2:sc= -5.92! C(o=-5.2!,f=-10!) USER MOD Set 2.2: A 23 THR OG1 : rot 84:sc= 0.701 USER MOD Set 2.3: A 119 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 64 MET CE :methyl -164:sc= -0.0079 (180deg=-0.412) USER MOD Set 4.1: A 20 HIS : no HE2:sc= -1.46 K(o=-3,f=-5.2!) USER MOD Set 4.2: A 38 CYS SG : rot 62:sc= -1.53 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0026 USER MOD Single : A 18 GLN : amide:sc= -1.74 K(o=-1.7,f=-8.6!) USER MOD Single : A 25 GLN : amide:sc= -0.337 K(o=-0.34,f=-3.2!) USER MOD Single : A 27 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.29) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN :FLIP amide:sc= -0.144 F(o=-2.9,f=-0.14) USER MOD Single : A 45 THR OG1 : rot 78:sc= 0.853 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -99:sc= 0.314 USER MOD Single : A 52 LYS NZ :NH3+ 164:sc= -0.0274 (180deg=-0.404) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 CYS SG : rot 94:sc= -1.85 USER MOD Single : A 58 LYS NZ :NH3+ -169:sc= -1.19 (180deg=-1.27) USER MOD Single : A 61 SER OG : rot 76:sc= 0.991 USER MOD Single : A 62 LYS NZ :NH3+ -120:sc= -1.65! (180deg=-4.6!) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 71 LYS NZ :NH3+ -168:sc=-0.00106 (180deg=-0.145) USER MOD Single : A 72 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0844) USER MOD Single : A 73 GLN :FLIP amide:sc= -0.743 F(o=-1.3,f=-0.74) USER MOD Single : A 77 ASN : amide:sc= -4.23! C(o=-4.2!,f=-16!) USER MOD Single : A 81 THR OG1 : rot 160:sc= -1.49 USER MOD Single : A 82 GLN : amide:sc= -0.026 K(o=-0.026,f=-0.89) USER MOD Single : A 87 CYS SG : rot -55:sc= -0.272! USER MOD Single : A 89 HIS : no HD1:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 92 ASN : amide:sc= 1.02 K(o=1,f=-0.19) USER MOD Single : A 93 TYR OH : rot -144:sc= 0.0366 USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= -0.0301 (180deg=-0.528) USER MOD Single : A 97 MET CE :methyl 160:sc= 0 (180deg=-0.0145) USER MOD Single : A 100 TYR OH : rot -110:sc= 1.1 USER MOD Single : A 103 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 111 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-2.2) USER MOD Single : A 112 LYS NZ :NH3+ 159:sc= -0.0931 (180deg=-0.583) USER MOD Single : A 113 ASN : amide:sc= -3.88 K(o=-3.9,f=-4.9!) USER MOD Single : A 114 MET CE :methyl 160:sc= 0 (180deg=-0.402) USER MOD Single : A 116 LYS NZ :NH3+ -120:sc= -1.66! (180deg=-4.38!) USER MOD Single : A 117 SER OG : rot 140:sc= 0.801 USER MOD Single : A 120 THR OG1 : rot 96:sc= 0.969 USER MOD Single : A 122 SER OG : rot -93:sc= -0.317 USER MOD Single : A 129 THR OG1 : rot -22:sc= -0.456 USER MOD Single : A 135 THR OG1 : rot 120:sc= 0.0652 USER MOD Single : A 138 ASN :FLIP amide:sc= -13.5! C(o=-16!,f=-13!) USER MOD Single : A 140 LYS NZ :NH3+ -156:sc=-0.00075 (180deg=-0.194) USER MOD Single : A 141 HIS : no HD1:sc= -0.095 X(o=-0.095,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -112:sc= -1.3 (180deg=-3.9!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.0329 USER MOD Single : A 148 LYS NZ :NH3+ -99:sc= 1.73 (180deg=-0.052) USER MOD Single : A 150 THR OG1 : rot -40:sc= 0.425 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN :FLIP amide:sc= -0.325 F(o=-1.3,f=-0.33) USER MOD Single : A 155 CYS SG : rot 65:sc= 1.21 USER MOD Single : A 158 ASN : amide:sc= -15.2! C(o=-15!,f=-30!) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.371 USER MOD Single : A 163 GLN : amide:sc=-0.00863 K(o=-0.0086,f=-1.4!) USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 7.612 15.264 -11.088 1.00 0.00 N ATOM 38 CA LEU A 4 7.588 14.385 -12.255 1.00 0.00 C ATOM 39 C LEU A 4 6.359 14.655 -13.111 1.00 0.00 C ATOM 40 O LEU A 4 5.299 15.021 -12.602 1.00 0.00 O ATOM 41 CB LEU A 4 7.599 12.919 -11.806 1.00 0.00 C ATOM 42 CG LEU A 4 9.010 12.521 -11.339 1.00 0.00 C ATOM 43 CD1 LEU A 4 10.006 12.537 -12.524 1.00 0.00 C ATOM 44 CD2 LEU A 4 9.477 13.495 -10.244 1.00 0.00 C ATOM 0 HA LEU A 4 8.476 14.586 -12.854 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.884 12.773 -10.996 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.284 12.276 -12.628 1.00 0.00 H new ATOM 0 HG LEU A 4 8.976 11.508 -10.938 1.00 0.00 H new ATOM 0 HD11 LEU A 4 10.997 12.252 -12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.676 11.831 -13.286 1.00 0.00 H new ATOM 0 HD13 LEU A 4 10.047 13.539 -12.951 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.477 13.216 -9.911 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.498 14.509 -10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 4 8.788 13.452 -9.400 1.00 0.00 H new ATOM 56 N ALA A 5 6.514 14.472 -14.416 1.00 0.00 N ATOM 57 CA ALA A 5 5.414 14.702 -15.342 1.00 0.00 C ATOM 58 C ALA A 5 4.283 13.701 -15.077 1.00 0.00 C ATOM 59 O ALA A 5 4.490 12.673 -14.435 1.00 0.00 O ATOM 60 CB ALA A 5 5.920 14.579 -16.799 1.00 0.00 C ATOM 0 H ALA A 5 7.383 14.167 -14.854 1.00 0.00 H new ATOM 0 HA ALA A 5 5.024 15.709 -15.192 1.00 0.00 H new ATOM 0 HB1 ALA A 5 5.093 14.752 -17.487 1.00 0.00 H new ATOM 0 HB2 ALA A 5 6.701 15.319 -16.977 1.00 0.00 H new ATOM 0 HB3 ALA A 5 6.324 13.579 -16.961 1.00 0.00 H new ATOM 66 N PRO A 6 3.105 13.990 -15.568 1.00 0.00 N ATOM 67 CA PRO A 6 1.920 13.101 -15.395 1.00 0.00 C ATOM 68 C PRO A 6 2.036 11.831 -16.227 1.00 0.00 C ATOM 69 O PRO A 6 2.630 11.833 -17.306 1.00 0.00 O ATOM 70 CB PRO A 6 0.745 13.972 -15.860 1.00 0.00 C ATOM 71 CG PRO A 6 1.344 14.939 -16.832 1.00 0.00 C ATOM 72 CD PRO A 6 2.774 15.197 -16.348 1.00 0.00 C ATOM 0 HA PRO A 6 1.808 12.751 -14.369 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -0.032 13.369 -16.330 1.00 0.00 H new ATOM 0 HB3 PRO A 6 0.282 14.491 -15.021 1.00 0.00 H new ATOM 0 HG2 PRO A 6 1.342 14.528 -17.842 1.00 0.00 H new ATOM 0 HG3 PRO A 6 0.770 15.865 -16.864 1.00 0.00 H new ATOM 0 HD2 PRO A 6 3.460 15.334 -17.184 1.00 0.00 H new ATOM 0 HD3 PRO A 6 2.833 16.097 -15.736 1.00 0.00 H new ATOM 80 N LEU A 7 1.461 10.743 -15.722 1.00 0.00 N ATOM 81 CA LEU A 7 1.508 9.472 -16.433 1.00 0.00 C ATOM 82 C LEU A 7 0.303 9.336 -17.368 1.00 0.00 C ATOM 83 O LEU A 7 -0.778 9.845 -17.069 1.00 0.00 O ATOM 84 CB LEU A 7 1.509 8.318 -15.428 1.00 0.00 C ATOM 85 CG LEU A 7 2.884 8.246 -14.714 1.00 0.00 C ATOM 86 CD1 LEU A 7 2.696 7.766 -13.273 1.00 0.00 C ATOM 87 CD2 LEU A 7 3.818 7.273 -15.452 1.00 0.00 C ATOM 0 H LEU A 7 0.962 10.716 -14.833 1.00 0.00 H new ATOM 0 HA LEU A 7 2.420 9.439 -17.028 1.00 0.00 H new ATOM 0 HB2 LEU A 7 0.715 8.461 -14.695 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.305 7.378 -15.940 1.00 0.00 H new ATOM 0 HG LEU A 7 3.328 9.241 -14.715 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.665 7.717 -12.776 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.049 8.462 -12.739 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.240 6.776 -13.276 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.779 7.232 -14.940 1.00 0.00 H new ATOM 0 HD22 LEU A 7 3.371 6.279 -15.465 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.966 7.617 -16.476 1.00 0.00 H new ATOM 99 N PRO A 8 0.466 8.671 -18.485 1.00 0.00 N ATOM 100 CA PRO A 8 -0.634 8.479 -19.476 1.00 0.00 C ATOM 101 C PRO A 8 -1.792 7.656 -18.903 1.00 0.00 C ATOM 102 O PRO A 8 -1.656 7.017 -17.858 1.00 0.00 O ATOM 103 CB PRO A 8 0.053 7.751 -20.653 1.00 0.00 C ATOM 104 CG PRO A 8 1.275 7.122 -20.073 1.00 0.00 C ATOM 105 CD PRO A 8 1.713 8.027 -18.931 1.00 0.00 C ATOM 0 HA PRO A 8 -1.091 9.423 -19.772 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.606 7.000 -21.088 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.311 8.449 -21.449 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.062 6.115 -19.713 1.00 0.00 H new ATOM 0 HG3 PRO A 8 2.061 7.033 -20.823 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.177 7.457 -18.126 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.445 8.763 -19.264 1.00 0.00 H new ATOM 113 N PRO A 9 -2.918 7.657 -19.577 1.00 0.00 N ATOM 114 CA PRO A 9 -4.114 6.891 -19.135 1.00 0.00 C ATOM 115 C PRO A 9 -3.743 5.518 -18.609 1.00 0.00 C ATOM 116 O PRO A 9 -2.922 4.813 -19.197 1.00 0.00 O ATOM 117 CB PRO A 9 -4.948 6.773 -20.414 1.00 0.00 C ATOM 118 CG PRO A 9 -4.600 7.982 -21.229 1.00 0.00 C ATOM 119 CD PRO A 9 -3.179 8.402 -20.821 1.00 0.00 C ATOM 0 HA PRO A 9 -4.640 7.379 -18.315 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.713 5.855 -20.953 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -6.014 6.746 -20.187 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -4.645 7.755 -22.294 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.309 8.789 -21.045 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -2.453 8.150 -21.594 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -3.114 9.478 -20.661 1.00 0.00 H new ATOM 127 N LEU A 10 -4.343 5.141 -17.488 1.00 0.00 N ATOM 128 CA LEU A 10 -4.054 3.848 -16.889 1.00 0.00 C ATOM 129 C LEU A 10 -5.077 2.793 -17.348 1.00 0.00 C ATOM 130 O LEU A 10 -6.275 2.952 -17.114 1.00 0.00 O ATOM 131 CB LEU A 10 -4.080 3.956 -15.362 1.00 0.00 C ATOM 132 CG LEU A 10 -3.910 2.544 -14.703 1.00 0.00 C ATOM 133 CD1 LEU A 10 -2.630 2.491 -13.867 1.00 0.00 C ATOM 134 CD2 LEU A 10 -5.117 2.240 -13.803 1.00 0.00 C ATOM 0 H LEU A 10 -5.025 5.705 -16.981 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.061 3.538 -17.213 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.282 4.618 -15.026 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.021 4.402 -15.040 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.846 1.799 -15.496 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.530 1.503 -13.418 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.769 2.688 -14.506 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.678 3.244 -13.080 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.993 1.257 -13.348 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.187 2.996 -13.021 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.028 2.251 -14.401 1.00 0.00 H new ATOM 146 N PRO A 11 -4.634 1.714 -17.968 1.00 0.00 N ATOM 147 CA PRO A 11 -5.549 0.627 -18.428 1.00 0.00 C ATOM 148 C PRO A 11 -6.113 -0.181 -17.255 1.00 0.00 C ATOM 149 O PRO A 11 -5.485 -0.291 -16.202 1.00 0.00 O ATOM 150 CB PRO A 11 -4.664 -0.233 -19.347 1.00 0.00 C ATOM 151 CG PRO A 11 -3.263 -0.004 -18.873 1.00 0.00 C ATOM 152 CD PRO A 11 -3.224 1.410 -18.299 1.00 0.00 C ATOM 0 HA PRO A 11 -6.430 1.013 -18.940 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.935 -1.287 -19.280 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.779 0.060 -20.391 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.985 -0.737 -18.116 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.554 -0.109 -19.694 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -2.589 1.462 -17.415 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.824 2.121 -19.022 1.00 0.00 H new ATOM 160 N ALA A 12 -7.303 -0.744 -17.449 1.00 0.00 N ATOM 161 CA ALA A 12 -7.947 -1.539 -16.408 1.00 0.00 C ATOM 162 C ALA A 12 -7.078 -2.728 -16.020 1.00 0.00 C ATOM 163 O ALA A 12 -7.070 -3.159 -14.867 1.00 0.00 O ATOM 164 CB ALA A 12 -9.302 -2.044 -16.903 1.00 0.00 C ATOM 0 H ALA A 12 -7.839 -0.665 -18.313 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.087 -0.905 -15.532 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.777 -2.637 -16.121 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.938 -1.195 -17.152 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.158 -2.662 -17.790 1.00 0.00 H new ATOM 170 N GLN A 13 -6.351 -3.264 -16.989 1.00 0.00 N ATOM 171 CA GLN A 13 -5.491 -4.411 -16.736 1.00 0.00 C ATOM 172 C GLN A 13 -4.498 -4.103 -15.616 1.00 0.00 C ATOM 173 O GLN A 13 -4.129 -4.983 -14.841 1.00 0.00 O ATOM 174 CB GLN A 13 -4.722 -4.769 -18.011 1.00 0.00 C ATOM 175 CG GLN A 13 -5.716 -5.107 -19.125 1.00 0.00 C ATOM 176 CD GLN A 13 -4.975 -5.337 -20.438 1.00 0.00 C ATOM 177 OE1 GLN A 13 -4.917 -6.462 -20.934 1.00 0.00 O ATOM 178 NE2 GLN A 13 -4.410 -4.325 -21.043 1.00 0.00 N ATOM 0 H GLN A 13 -6.339 -2.926 -17.951 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.115 -5.251 -16.432 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -4.089 -3.935 -18.314 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -4.064 -5.618 -17.826 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -6.284 -5.998 -18.858 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -6.434 -4.295 -19.241 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -4.458 -3.393 -20.631 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -3.921 -4.467 -21.927 1.00 0.00 H new ATOM 187 N PHE A 14 -4.047 -2.848 -15.557 1.00 0.00 N ATOM 188 CA PHE A 14 -3.070 -2.426 -14.551 1.00 0.00 C ATOM 189 C PHE A 14 -3.782 -1.847 -13.340 1.00 0.00 C ATOM 190 O PHE A 14 -3.253 -0.978 -12.645 1.00 0.00 O ATOM 191 CB PHE A 14 -2.110 -1.384 -15.152 1.00 0.00 C ATOM 192 CG PHE A 14 -1.019 -2.078 -15.953 1.00 0.00 C ATOM 193 CD1 PHE A 14 -1.317 -3.188 -16.761 1.00 0.00 C ATOM 194 CD2 PHE A 14 0.299 -1.613 -15.879 1.00 0.00 C ATOM 195 CE1 PHE A 14 -0.307 -3.823 -17.480 1.00 0.00 C ATOM 196 CE2 PHE A 14 1.310 -2.252 -16.607 1.00 0.00 C ATOM 197 CZ PHE A 14 1.002 -3.358 -17.404 1.00 0.00 C ATOM 0 H PHE A 14 -4.342 -2.107 -16.193 1.00 0.00 H new ATOM 0 HA PHE A 14 -2.492 -3.295 -14.235 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.662 -0.697 -15.794 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.664 -0.788 -14.356 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.332 -3.550 -16.825 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.536 -0.761 -15.260 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.540 -4.678 -18.097 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.326 -1.891 -16.553 1.00 0.00 H new ATOM 0 HZ PHE A 14 1.783 -3.853 -17.963 1.00 0.00 H new ATOM 207 N LYS A 15 -4.984 -2.336 -13.094 1.00 0.00 N ATOM 208 CA LYS A 15 -5.763 -1.871 -11.967 1.00 0.00 C ATOM 209 C LYS A 15 -5.240 -2.433 -10.652 1.00 0.00 C ATOM 210 O LYS A 15 -5.350 -1.791 -9.607 1.00 0.00 O ATOM 211 CB LYS A 15 -7.225 -2.249 -12.142 1.00 0.00 C ATOM 212 CG LYS A 15 -8.020 -1.791 -10.910 1.00 0.00 C ATOM 213 CD LYS A 15 -9.543 -1.868 -11.191 1.00 0.00 C ATOM 214 CE LYS A 15 -10.121 -0.466 -11.435 1.00 0.00 C ATOM 215 NZ LYS A 15 -11.606 -0.542 -11.440 1.00 0.00 N ATOM 0 H LYS A 15 -5.439 -3.053 -13.659 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.671 -0.785 -11.932 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.627 -1.784 -13.042 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.321 -3.327 -12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.769 -2.418 -10.054 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.743 -0.770 -10.649 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.726 -2.499 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.051 -2.334 -10.347 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.783 0.220 -10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.762 -0.072 -12.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.002 0.406 -11.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.918 -1.184 -12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.938 -0.901 -10.522 1.00 0.00 H new ATOM 229 N SER A 16 -4.700 -3.642 -10.703 1.00 0.00 N ATOM 230 CA SER A 16 -4.188 -4.297 -9.503 1.00 0.00 C ATOM 231 C SER A 16 -3.167 -3.432 -8.784 1.00 0.00 C ATOM 232 O SER A 16 -2.871 -3.654 -7.610 1.00 0.00 O ATOM 233 CB SER A 16 -3.539 -5.626 -9.886 1.00 0.00 C ATOM 234 OG SER A 16 -4.452 -6.388 -10.668 1.00 0.00 O ATOM 0 H SER A 16 -4.604 -4.190 -11.558 1.00 0.00 H new ATOM 0 HA SER A 16 -5.028 -4.464 -8.828 1.00 0.00 H new ATOM 0 HB2 SER A 16 -2.622 -5.447 -10.448 1.00 0.00 H new ATOM 0 HB3 SER A 16 -3.261 -6.180 -8.989 1.00 0.00 H new ATOM 0 HG SER A 16 -4.038 -7.241 -10.917 1.00 0.00 H new ATOM 240 N ILE A 17 -2.626 -2.444 -9.492 1.00 0.00 N ATOM 241 CA ILE A 17 -1.628 -1.543 -8.912 1.00 0.00 C ATOM 242 C ILE A 17 -2.159 -0.116 -8.867 1.00 0.00 C ATOM 243 O ILE A 17 -1.415 0.819 -8.594 1.00 0.00 O ATOM 244 CB ILE A 17 -0.339 -1.603 -9.748 1.00 0.00 C ATOM 245 CG1 ILE A 17 -0.605 -1.120 -11.186 1.00 0.00 C ATOM 246 CG2 ILE A 17 0.146 -3.053 -9.803 1.00 0.00 C ATOM 247 CD1 ILE A 17 0.727 -0.889 -11.904 1.00 0.00 C ATOM 0 H ILE A 17 -2.859 -2.245 -10.465 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.413 -1.860 -7.891 1.00 0.00 H new ATOM 0 HB ILE A 17 0.411 -0.960 -9.288 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -1.197 -1.859 -11.725 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.186 -0.198 -11.169 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.060 -3.109 -10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.345 -3.409 -8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.621 -3.676 -10.263 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.537 -0.547 -12.922 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.303 -0.134 -11.369 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.291 -1.821 -11.934 1.00 0.00 H new ATOM 259 N GLN A 18 -3.438 0.053 -9.162 1.00 0.00 N ATOM 260 CA GLN A 18 -4.021 1.389 -9.177 1.00 0.00 C ATOM 261 C GLN A 18 -3.887 2.064 -7.820 1.00 0.00 C ATOM 262 O GLN A 18 -3.368 3.173 -7.724 1.00 0.00 O ATOM 263 CB GLN A 18 -5.504 1.307 -9.550 1.00 0.00 C ATOM 264 CG GLN A 18 -6.119 2.720 -9.667 1.00 0.00 C ATOM 265 CD GLN A 18 -6.799 3.113 -8.360 1.00 0.00 C ATOM 266 OE1 GLN A 18 -6.191 3.776 -7.522 1.00 0.00 O ATOM 267 NE2 GLN A 18 -8.026 2.730 -8.139 1.00 0.00 N ATOM 0 H GLN A 18 -4.084 -0.702 -9.391 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.481 1.980 -9.917 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.617 0.777 -10.496 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -6.042 0.732 -8.796 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -5.341 3.443 -9.911 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -6.842 2.742 -10.482 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.523 2.180 -8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.489 2.980 -7.265 1.00 0.00 H new ATOM 276 N HIS A 19 -4.340 1.381 -6.779 1.00 0.00 N ATOM 277 CA HIS A 19 -4.264 1.922 -5.426 1.00 0.00 C ATOM 278 C HIS A 19 -2.816 2.202 -5.037 1.00 0.00 C ATOM 279 O HIS A 19 -2.518 3.192 -4.364 1.00 0.00 O ATOM 280 CB HIS A 19 -4.881 0.935 -4.429 1.00 0.00 C ATOM 281 CG HIS A 19 -4.940 1.575 -3.074 1.00 0.00 C ATOM 282 ND1 HIS A 19 -3.854 2.237 -2.526 1.00 0.00 N ATOM 283 CD2 HIS A 19 -5.943 1.660 -2.141 1.00 0.00 C ATOM 284 CE1 HIS A 19 -4.222 2.689 -1.316 1.00 0.00 C ATOM 285 NE2 HIS A 19 -5.488 2.365 -1.029 1.00 0.00 N ATOM 0 H HIS A 19 -4.763 0.455 -6.842 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.821 2.858 -5.402 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -5.882 0.650 -4.753 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.287 0.022 -4.388 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -2.940 2.359 -2.962 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.933 1.244 -2.252 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.575 3.246 -0.655 1.00 0.00 H new ATOM 293 N HIS A 20 -1.923 1.321 -5.466 1.00 0.00 N ATOM 294 CA HIS A 20 -0.509 1.472 -5.156 1.00 0.00 C ATOM 295 C HIS A 20 0.051 2.736 -5.804 1.00 0.00 C ATOM 296 O HIS A 20 0.864 3.443 -5.209 1.00 0.00 O ATOM 297 CB HIS A 20 0.270 0.230 -5.636 1.00 0.00 C ATOM 298 CG HIS A 20 1.421 -0.049 -4.702 1.00 0.00 C ATOM 299 ND1 HIS A 20 2.555 0.744 -4.665 1.00 0.00 N ATOM 300 CD2 HIS A 20 1.612 -1.023 -3.753 1.00 0.00 C ATOM 301 CE1 HIS A 20 3.370 0.236 -3.722 1.00 0.00 C ATOM 302 NE2 HIS A 20 2.843 -0.840 -3.137 1.00 0.00 N ATOM 0 H HIS A 20 -2.151 0.499 -6.026 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.395 1.564 -4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.394 -0.633 -5.676 1.00 0.00 H new ATOM 0 HB3 HIS A 20 0.643 0.393 -6.647 1.00 0.00 H new ATOM 0 HD1 HIS A 20 2.739 1.562 -5.245 1.00 0.00 H new ATOM 0 HD2 HIS A 20 0.911 -1.811 -3.521 1.00 0.00 H new ATOM 0 HE1 HIS A 20 4.335 0.650 -3.470 1.00 0.00 H new ATOM 310 N LEU A 21 -0.385 3.014 -7.025 1.00 0.00 N ATOM 311 CA LEU A 21 0.089 4.195 -7.736 1.00 0.00 C ATOM 312 C LEU A 21 -0.294 5.472 -7.000 1.00 0.00 C ATOM 313 O LEU A 21 0.520 6.382 -6.863 1.00 0.00 O ATOM 314 CB LEU A 21 -0.505 4.221 -9.147 1.00 0.00 C ATOM 315 CG LEU A 21 0.172 3.154 -10.022 1.00 0.00 C ATOM 316 CD1 LEU A 21 -0.602 3.014 -11.337 1.00 0.00 C ATOM 317 CD2 LEU A 21 1.635 3.547 -10.310 1.00 0.00 C ATOM 0 H LEU A 21 -1.058 2.446 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 21 1.176 4.144 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.579 4.038 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.368 5.207 -9.590 1.00 0.00 H new ATOM 0 HG LEU A 21 0.168 2.201 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.125 2.258 -11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.628 2.715 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.604 3.969 -11.862 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.102 2.782 -10.931 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.659 4.503 -10.833 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.180 3.634 -9.370 1.00 0.00 H new ATOM 329 N ARG A 22 -1.531 5.538 -6.535 1.00 0.00 N ATOM 330 CA ARG A 22 -1.997 6.725 -5.829 1.00 0.00 C ATOM 331 C ARG A 22 -1.177 6.948 -4.565 1.00 0.00 C ATOM 332 O ARG A 22 -0.806 8.081 -4.239 1.00 0.00 O ATOM 333 CB ARG A 22 -3.472 6.553 -5.461 1.00 0.00 C ATOM 334 CG ARG A 22 -4.280 6.129 -6.696 1.00 0.00 C ATOM 335 CD ARG A 22 -4.298 7.232 -7.751 1.00 0.00 C ATOM 336 NE ARG A 22 -4.777 8.472 -7.163 1.00 0.00 N ATOM 337 CZ ARG A 22 -5.301 9.426 -7.918 1.00 0.00 C ATOM 338 NH1 ARG A 22 -5.379 9.260 -9.207 1.00 0.00 N ATOM 339 NH2 ARG A 22 -5.740 10.521 -7.367 1.00 0.00 N ATOM 0 H ARG A 22 -2.224 4.796 -6.630 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.879 7.591 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.574 5.804 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.866 7.488 -5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.849 5.223 -7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.301 5.889 -6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -3.297 7.375 -8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.941 6.942 -8.582 1.00 0.00 H new ATOM 0 HE ARG A 22 -4.709 8.610 -6.155 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.037 8.398 -9.632 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.782 9.992 -9.792 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -5.680 10.643 -6.356 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.144 11.257 -7.946 1.00 0.00 H new ATOM 353 N THR A 23 -0.878 5.861 -3.869 1.00 0.00 N ATOM 354 CA THR A 23 -0.089 5.954 -2.653 1.00 0.00 C ATOM 355 C THR A 23 1.283 6.548 -2.965 1.00 0.00 C ATOM 356 O THR A 23 1.780 7.402 -2.232 1.00 0.00 O ATOM 357 CB THR A 23 0.072 4.567 -2.030 1.00 0.00 C ATOM 358 OG1 THR A 23 -1.190 3.913 -2.009 1.00 0.00 O ATOM 359 CG2 THR A 23 0.593 4.707 -0.599 1.00 0.00 C ATOM 0 H THR A 23 -1.166 4.916 -4.122 1.00 0.00 H new ATOM 0 HA THR A 23 -0.603 6.604 -1.945 1.00 0.00 H new ATOM 0 HB THR A 23 0.779 3.983 -2.619 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.354 3.491 -2.878 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.708 3.718 -0.155 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.558 5.213 -0.611 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.115 5.289 -0.009 1.00 0.00 H new ATOM 367 N ALA A 24 1.887 6.090 -4.057 1.00 0.00 N ATOM 368 CA ALA A 24 3.201 6.585 -4.456 1.00 0.00 C ATOM 369 C ALA A 24 3.128 8.061 -4.840 1.00 0.00 C ATOM 370 O ALA A 24 3.989 8.853 -4.459 1.00 0.00 O ATOM 371 CB ALA A 24 3.726 5.779 -5.641 1.00 0.00 C ATOM 0 H ALA A 24 1.492 5.383 -4.677 1.00 0.00 H new ATOM 0 HA ALA A 24 3.879 6.473 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.707 6.156 -5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 24 3.809 4.729 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.037 5.875 -6.480 1.00 0.00 H new ATOM 377 N GLN A 25 2.098 8.417 -5.601 1.00 0.00 N ATOM 378 CA GLN A 25 1.927 9.799 -6.039 1.00 0.00 C ATOM 379 C GLN A 25 2.015 10.744 -4.850 1.00 0.00 C ATOM 380 O GLN A 25 2.631 11.807 -4.938 1.00 0.00 O ATOM 381 CB GLN A 25 0.572 9.966 -6.732 1.00 0.00 C ATOM 382 CG GLN A 25 0.620 9.317 -8.119 1.00 0.00 C ATOM 383 CD GLN A 25 1.493 10.143 -9.056 1.00 0.00 C ATOM 384 OE1 GLN A 25 2.713 9.975 -9.083 1.00 0.00 O ATOM 385 NE2 GLN A 25 0.939 11.031 -9.834 1.00 0.00 N ATOM 0 H GLN A 25 1.375 7.775 -5.925 1.00 0.00 H new ATOM 0 HA GLN A 25 2.722 10.042 -6.744 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -0.214 9.507 -6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.327 11.024 -6.823 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.015 8.304 -8.041 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -0.388 9.236 -8.526 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -0.071 11.170 -9.811 1.00 0.00 H new ATOM 0 HE22 GLN A 25 1.516 11.587 -10.465 1.00 0.00 H new ATOM 394 N GLU A 26 1.405 10.355 -3.739 1.00 0.00 N ATOM 395 CA GLU A 26 1.439 11.186 -2.541 1.00 0.00 C ATOM 396 C GLU A 26 2.769 11.026 -1.802 1.00 0.00 C ATOM 397 O GLU A 26 3.411 12.011 -1.415 1.00 0.00 O ATOM 398 CB GLU A 26 0.287 10.793 -1.614 1.00 0.00 C ATOM 399 CG GLU A 26 -1.050 11.150 -2.270 1.00 0.00 C ATOM 400 CD GLU A 26 -1.187 12.664 -2.388 1.00 0.00 C ATOM 401 OE1 GLU A 26 -0.513 13.359 -1.647 1.00 0.00 O ATOM 402 OE2 GLU A 26 -1.962 13.107 -3.221 1.00 0.00 O ATOM 0 H GLU A 26 0.887 9.482 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 26 1.335 12.229 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.326 9.724 -1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.384 11.310 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.113 10.693 -3.258 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.873 10.747 -1.679 1.00 0.00 H new ATOM 409 N HIS A 27 3.177 9.776 -1.602 1.00 0.00 N ATOM 410 CA HIS A 27 4.419 9.493 -0.895 1.00 0.00 C ATOM 411 C HIS A 27 5.611 10.067 -1.653 1.00 0.00 C ATOM 412 O HIS A 27 6.681 10.271 -1.077 1.00 0.00 O ATOM 413 CB HIS A 27 4.582 7.975 -0.712 1.00 0.00 C ATOM 414 CG HIS A 27 3.834 7.523 0.514 1.00 0.00 C ATOM 415 ND1 HIS A 27 2.753 8.228 1.019 1.00 0.00 N ATOM 416 CD2 HIS A 27 3.993 6.439 1.339 1.00 0.00 C ATOM 417 CE1 HIS A 27 2.307 7.566 2.101 1.00 0.00 C ATOM 418 NE2 HIS A 27 3.027 6.466 2.340 1.00 0.00 N ATOM 0 H HIS A 27 2.669 8.950 -1.917 1.00 0.00 H new ATOM 0 HA HIS A 27 4.379 9.966 0.086 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.206 7.452 -1.591 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.638 7.723 -0.618 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.753 5.680 1.228 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.469 7.884 2.703 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.897 5.791 3.094 1.00 0.00 H new ATOM 426 N ASP A 28 5.426 10.320 -2.941 1.00 0.00 N ATOM 427 CA ASP A 28 6.503 10.865 -3.757 1.00 0.00 C ATOM 428 C ASP A 28 7.074 12.114 -3.101 1.00 0.00 C ATOM 429 O ASP A 28 8.289 12.310 -3.070 1.00 0.00 O ATOM 430 CB ASP A 28 5.971 11.199 -5.161 1.00 0.00 C ATOM 431 CG ASP A 28 6.010 9.960 -6.056 1.00 0.00 C ATOM 432 OD1 ASP A 28 7.096 9.453 -6.279 1.00 0.00 O ATOM 433 OD2 ASP A 28 4.958 9.540 -6.501 1.00 0.00 O ATOM 0 H ASP A 28 4.551 10.159 -3.440 1.00 0.00 H new ATOM 0 HA ASP A 28 7.297 10.123 -3.845 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.949 11.572 -5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.571 11.994 -5.604 1.00 0.00 H new ATOM 438 N LYS A 29 6.196 12.953 -2.575 1.00 0.00 N ATOM 439 CA LYS A 29 6.630 14.178 -1.919 1.00 0.00 C ATOM 440 C LYS A 29 6.906 13.917 -0.445 1.00 0.00 C ATOM 441 O LYS A 29 7.806 14.519 0.143 1.00 0.00 O ATOM 442 CB LYS A 29 5.553 15.258 -2.064 1.00 0.00 C ATOM 443 CG LYS A 29 4.972 15.233 -3.486 1.00 0.00 C ATOM 444 CD LYS A 29 6.065 15.566 -4.505 1.00 0.00 C ATOM 445 CE LYS A 29 5.453 15.639 -5.904 1.00 0.00 C ATOM 446 NZ LYS A 29 6.477 16.142 -6.859 1.00 0.00 N ATOM 0 H LYS A 29 5.186 12.811 -2.588 1.00 0.00 H new ATOM 0 HA LYS A 29 7.549 14.523 -2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.760 15.092 -1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.979 16.239 -1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.552 14.250 -3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.157 15.952 -3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.535 16.516 -4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.846 14.806 -4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.103 14.654 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.586 16.299 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.066 16.194 -7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.790 17.089 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 7.291 15.495 -6.867 1.00 0.00 H new ATOM 460 N ARG A 30 6.115 13.031 0.152 1.00 0.00 N ATOM 461 CA ARG A 30 6.280 12.727 1.569 1.00 0.00 C ATOM 462 C ARG A 30 7.564 11.942 1.807 1.00 0.00 C ATOM 463 O ARG A 30 8.432 12.372 2.567 1.00 0.00 O ATOM 464 CB ARG A 30 5.084 11.908 2.071 1.00 0.00 C ATOM 465 CG ARG A 30 4.849 12.182 3.556 1.00 0.00 C ATOM 466 CD ARG A 30 3.748 11.258 4.069 1.00 0.00 C ATOM 467 NE ARG A 30 2.641 11.219 3.116 1.00 0.00 N ATOM 468 CZ ARG A 30 1.791 12.232 3.001 1.00 0.00 C ATOM 469 NH1 ARG A 30 1.932 13.292 3.748 1.00 0.00 N ATOM 470 NH2 ARG A 30 0.814 12.165 2.139 1.00 0.00 N ATOM 0 H ARG A 30 5.366 12.519 -0.314 1.00 0.00 H new ATOM 0 HA ARG A 30 6.336 13.668 2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.192 12.164 1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.269 10.845 1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.768 12.019 4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.565 13.224 3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.145 10.254 4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.392 11.607 5.038 1.00 0.00 H new ATOM 0 HE ARG A 30 2.519 10.396 2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.696 13.343 4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.278 14.070 3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.705 11.336 1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.159 12.942 2.049 1.00 0.00 H new ATOM 484 N ASP A 31 7.674 10.780 1.160 1.00 0.00 N ATOM 485 CA ASP A 31 8.854 9.930 1.317 1.00 0.00 C ATOM 486 C ASP A 31 9.337 9.414 -0.046 1.00 0.00 C ATOM 487 O ASP A 31 8.624 8.660 -0.708 1.00 0.00 O ATOM 488 CB ASP A 31 8.536 8.748 2.225 1.00 0.00 C ATOM 489 CG ASP A 31 8.269 9.261 3.634 1.00 0.00 C ATOM 490 OD1 ASP A 31 9.229 9.494 4.348 1.00 0.00 O ATOM 491 OD2 ASP A 31 7.108 9.426 3.975 1.00 0.00 O ATOM 0 H ASP A 31 6.966 10.409 0.527 1.00 0.00 H new ATOM 0 HA ASP A 31 9.645 10.529 1.768 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.666 8.209 1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.369 8.044 2.232 1.00 0.00 H new ATOM 496 N PRO A 32 10.518 9.803 -0.487 1.00 0.00 N ATOM 497 CA PRO A 32 11.061 9.362 -1.802 1.00 0.00 C ATOM 498 C PRO A 32 11.549 7.914 -1.770 1.00 0.00 C ATOM 499 O PRO A 32 11.521 7.217 -2.784 1.00 0.00 O ATOM 500 CB PRO A 32 12.216 10.342 -2.063 1.00 0.00 C ATOM 501 CG PRO A 32 12.678 10.782 -0.710 1.00 0.00 C ATOM 502 CD PRO A 32 11.466 10.690 0.218 1.00 0.00 C ATOM 0 HA PRO A 32 10.305 9.377 -2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 32 13.022 9.860 -2.616 1.00 0.00 H new ATOM 0 HB3 PRO A 32 11.883 11.191 -2.660 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.489 10.147 -0.352 1.00 0.00 H new ATOM 0 HG3 PRO A 32 13.063 11.801 -0.745 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.742 10.281 1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 32 11.030 11.673 0.398 1.00 0.00 H new ATOM 510 N VAL A 33 12.008 7.471 -0.606 1.00 0.00 N ATOM 511 CA VAL A 33 12.514 6.112 -0.474 1.00 0.00 C ATOM 512 C VAL A 33 11.413 5.099 -0.774 1.00 0.00 C ATOM 513 O VAL A 33 11.601 4.181 -1.581 1.00 0.00 O ATOM 514 CB VAL A 33 13.027 5.896 0.956 1.00 0.00 C ATOM 515 CG1 VAL A 33 13.511 4.453 1.127 1.00 0.00 C ATOM 516 CG2 VAL A 33 14.182 6.863 1.239 1.00 0.00 C ATOM 0 H VAL A 33 12.040 8.025 0.250 1.00 0.00 H new ATOM 0 HA VAL A 33 13.326 5.970 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 33 12.215 6.084 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.873 4.309 2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.686 3.767 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.319 4.254 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.545 6.708 2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.991 6.680 0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.832 7.890 1.131 1.00 0.00 H new ATOM 526 N VAL A 34 10.262 5.285 -0.138 1.00 0.00 N ATOM 527 CA VAL A 34 9.135 4.391 -0.355 1.00 0.00 C ATOM 528 C VAL A 34 8.590 4.559 -1.766 1.00 0.00 C ATOM 529 O VAL A 34 8.319 3.581 -2.456 1.00 0.00 O ATOM 530 CB VAL A 34 8.030 4.670 0.673 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.760 3.879 0.310 1.00 0.00 C ATOM 532 CG2 VAL A 34 8.516 4.248 2.065 1.00 0.00 C ATOM 0 H VAL A 34 10.087 6.040 0.526 1.00 0.00 H new ATOM 0 HA VAL A 34 9.479 3.364 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 34 7.797 5.735 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.982 4.083 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.414 4.180 -0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.984 2.812 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 34 7.734 4.445 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.751 3.184 2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.409 4.816 2.326 1.00 0.00 H new ATOM 542 N ALA A 35 8.428 5.807 -2.186 1.00 0.00 N ATOM 543 CA ALA A 35 7.901 6.087 -3.513 1.00 0.00 C ATOM 544 C ALA A 35 8.786 5.469 -4.588 1.00 0.00 C ATOM 545 O ALA A 35 8.287 4.936 -5.580 1.00 0.00 O ATOM 546 CB ALA A 35 7.812 7.595 -3.723 1.00 0.00 C ATOM 0 H ALA A 35 8.652 6.634 -1.632 1.00 0.00 H new ATOM 0 HA ALA A 35 6.906 5.648 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.417 7.801 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.150 8.028 -2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.805 8.035 -3.629 1.00 0.00 H new ATOM 552 N TYR A 36 10.095 5.535 -4.384 1.00 0.00 N ATOM 553 CA TYR A 36 11.031 4.970 -5.347 1.00 0.00 C ATOM 554 C TYR A 36 10.802 3.469 -5.493 1.00 0.00 C ATOM 555 O TYR A 36 10.663 2.950 -6.607 1.00 0.00 O ATOM 556 CB TYR A 36 12.464 5.226 -4.870 1.00 0.00 C ATOM 557 CG TYR A 36 13.437 4.537 -5.797 1.00 0.00 C ATOM 558 CD1 TYR A 36 13.768 5.122 -7.025 1.00 0.00 C ATOM 559 CD2 TYR A 36 14.003 3.310 -5.431 1.00 0.00 C ATOM 560 CE1 TYR A 36 14.665 4.479 -7.886 1.00 0.00 C ATOM 561 CE2 TYR A 36 14.902 2.670 -6.291 1.00 0.00 C ATOM 562 CZ TYR A 36 15.231 3.253 -7.521 1.00 0.00 C ATOM 563 OH TYR A 36 16.113 2.619 -8.371 1.00 0.00 O ATOM 0 H TYR A 36 10.529 5.969 -3.570 1.00 0.00 H new ATOM 0 HA TYR A 36 10.873 5.444 -6.316 1.00 0.00 H new ATOM 0 HB2 TYR A 36 12.664 6.297 -4.847 1.00 0.00 H new ATOM 0 HB3 TYR A 36 12.591 4.856 -3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 36 13.332 6.069 -7.308 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.746 2.857 -4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 36 14.920 4.930 -8.833 1.00 0.00 H new ATOM 0 HE2 TYR A 36 15.342 1.726 -6.006 1.00 0.00 H new ATOM 0 HH TYR A 36 16.413 1.779 -7.964 1.00 0.00 H new ATOM 573 N TYR A 37 10.747 2.775 -4.361 1.00 0.00 N ATOM 574 CA TYR A 37 10.521 1.336 -4.385 1.00 0.00 C ATOM 575 C TYR A 37 9.123 1.027 -4.908 1.00 0.00 C ATOM 576 O TYR A 37 8.911 0.021 -5.586 1.00 0.00 O ATOM 577 CB TYR A 37 10.719 0.739 -2.976 1.00 0.00 C ATOM 578 CG TYR A 37 12.159 0.305 -2.784 1.00 0.00 C ATOM 579 CD1 TYR A 37 12.700 -0.685 -3.616 1.00 0.00 C ATOM 580 CD2 TYR A 37 12.948 0.883 -1.782 1.00 0.00 C ATOM 581 CE1 TYR A 37 14.025 -1.094 -3.448 1.00 0.00 C ATOM 582 CE2 TYR A 37 14.275 0.472 -1.614 1.00 0.00 C ATOM 583 CZ TYR A 37 14.813 -0.515 -2.448 1.00 0.00 C ATOM 584 OH TYR A 37 16.123 -0.918 -2.284 1.00 0.00 O ATOM 0 H TYR A 37 10.854 3.178 -3.430 1.00 0.00 H new ATOM 0 HA TYR A 37 11.247 0.880 -5.057 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.451 1.477 -2.220 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.054 -0.114 -2.839 1.00 0.00 H new ATOM 0 HD1 TYR A 37 12.091 -1.132 -4.388 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.533 1.645 -1.139 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.441 -1.857 -4.090 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.884 0.916 -0.841 1.00 0.00 H new ATOM 0 HH TYR A 37 16.530 -0.416 -1.547 1.00 0.00 H new ATOM 594 N CYS A 38 8.171 1.888 -4.582 1.00 0.00 N ATOM 595 CA CYS A 38 6.802 1.680 -5.023 1.00 0.00 C ATOM 596 C CYS A 38 6.743 1.637 -6.547 1.00 0.00 C ATOM 597 O CYS A 38 6.092 0.768 -7.127 1.00 0.00 O ATOM 598 CB CYS A 38 5.912 2.810 -4.509 1.00 0.00 C ATOM 599 SG CYS A 38 5.798 2.725 -2.705 1.00 0.00 S ATOM 0 H CYS A 38 8.319 2.727 -4.021 1.00 0.00 H new ATOM 0 HA CYS A 38 6.446 0.730 -4.624 1.00 0.00 H new ATOM 0 HB2 CYS A 38 6.321 3.774 -4.812 1.00 0.00 H new ATOM 0 HB3 CYS A 38 4.918 2.732 -4.950 1.00 0.00 H new ATOM 0 HG CYS A 38 6.979 2.889 -2.187 1.00 0.00 H new ATOM 605 N ARG A 39 7.429 2.576 -7.194 1.00 0.00 N ATOM 606 CA ARG A 39 7.443 2.623 -8.651 1.00 0.00 C ATOM 607 C ARG A 39 8.051 1.340 -9.204 1.00 0.00 C ATOM 608 O ARG A 39 7.545 0.763 -10.167 1.00 0.00 O ATOM 609 CB ARG A 39 8.259 3.849 -9.130 1.00 0.00 C ATOM 610 CG ARG A 39 7.326 5.010 -9.491 1.00 0.00 C ATOM 611 CD ARG A 39 6.620 5.507 -8.234 1.00 0.00 C ATOM 612 NE ARG A 39 5.690 6.572 -8.581 1.00 0.00 N ATOM 613 CZ ARG A 39 4.546 6.302 -9.194 1.00 0.00 C ATOM 614 NH1 ARG A 39 4.250 5.069 -9.501 1.00 0.00 N ATOM 615 NH2 ARG A 39 3.721 7.267 -9.493 1.00 0.00 N ATOM 0 H ARG A 39 7.976 3.306 -6.738 1.00 0.00 H new ATOM 0 HA ARG A 39 6.420 2.715 -9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.950 4.161 -8.347 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.861 3.576 -9.997 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.896 5.821 -9.945 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.592 4.685 -10.228 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.085 4.686 -7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 39 7.353 5.871 -7.514 1.00 0.00 H new ATOM 0 HE ARG A 39 5.922 7.538 -8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.898 4.316 -9.269 1.00 0.00 H new ATOM 0 HH12 ARG A 39 3.371 4.858 -9.973 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.956 8.231 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 39 2.841 7.058 -9.965 1.00 0.00 H new ATOM 629 N LEU A 40 9.150 0.909 -8.602 1.00 0.00 N ATOM 630 CA LEU A 40 9.814 -0.294 -9.072 1.00 0.00 C ATOM 631 C LEU A 40 8.847 -1.474 -9.007 1.00 0.00 C ATOM 632 O LEU A 40 8.759 -2.266 -9.945 1.00 0.00 O ATOM 633 CB LEU A 40 11.039 -0.584 -8.208 1.00 0.00 C ATOM 634 CG LEU A 40 11.926 -1.650 -8.887 1.00 0.00 C ATOM 635 CD1 LEU A 40 12.915 -0.972 -9.843 1.00 0.00 C ATOM 636 CD2 LEU A 40 12.708 -2.427 -7.823 1.00 0.00 C ATOM 0 H LEU A 40 9.592 1.364 -7.804 1.00 0.00 H new ATOM 0 HA LEU A 40 10.133 -0.145 -10.104 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.610 0.331 -8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.726 -0.933 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 40 11.289 -2.335 -9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.538 -1.729 -10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.364 -0.423 -10.607 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.546 -0.282 -9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 40 13.333 -3.178 -8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.338 -1.739 -7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.010 -2.918 -7.144 1.00 0.00 H new ATOM 648 N TYR A 41 8.122 -1.582 -7.898 1.00 0.00 N ATOM 649 CA TYR A 41 7.162 -2.663 -7.728 1.00 0.00 C ATOM 650 C TYR A 41 6.172 -2.675 -8.895 1.00 0.00 C ATOM 651 O TYR A 41 5.887 -3.724 -9.474 1.00 0.00 O ATOM 652 CB TYR A 41 6.400 -2.470 -6.402 1.00 0.00 C ATOM 653 CG TYR A 41 5.109 -3.263 -6.419 1.00 0.00 C ATOM 654 CD1 TYR A 41 5.117 -4.632 -6.144 1.00 0.00 C ATOM 655 CD2 TYR A 41 3.908 -2.623 -6.746 1.00 0.00 C ATOM 656 CE1 TYR A 41 3.925 -5.364 -6.184 1.00 0.00 C ATOM 657 CE2 TYR A 41 2.715 -3.351 -6.782 1.00 0.00 C ATOM 658 CZ TYR A 41 2.725 -4.725 -6.508 1.00 0.00 C ATOM 659 OH TYR A 41 1.548 -5.446 -6.553 1.00 0.00 O ATOM 0 H TYR A 41 8.181 -0.938 -7.109 1.00 0.00 H new ATOM 0 HA TYR A 41 7.695 -3.614 -7.707 1.00 0.00 H new ATOM 0 HB2 TYR A 41 7.022 -2.792 -5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 41 6.184 -1.413 -6.249 1.00 0.00 H new ATOM 0 HD1 TYR A 41 6.045 -5.127 -5.900 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.903 -1.567 -6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.932 -6.421 -5.965 1.00 0.00 H new ATOM 0 HE2 TYR A 41 1.786 -2.854 -7.021 1.00 0.00 H new ATOM 0 HH TYR A 41 0.808 -4.850 -6.792 1.00 0.00 H new ATOM 669 N ALA A 42 5.649 -1.501 -9.222 1.00 0.00 N ATOM 670 CA ALA A 42 4.693 -1.388 -10.310 1.00 0.00 C ATOM 671 C ALA A 42 5.332 -1.829 -11.621 1.00 0.00 C ATOM 672 O ALA A 42 4.730 -2.573 -12.385 1.00 0.00 O ATOM 673 CB ALA A 42 4.192 0.050 -10.432 1.00 0.00 C ATOM 0 H ALA A 42 5.869 -0.622 -8.753 1.00 0.00 H new ATOM 0 HA ALA A 42 3.845 -2.038 -10.093 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.477 0.118 -11.252 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.707 0.347 -9.502 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.034 0.713 -10.630 1.00 0.00 H new ATOM 679 N MET A 43 6.540 -1.346 -11.887 1.00 0.00 N ATOM 680 CA MET A 43 7.227 -1.684 -13.116 1.00 0.00 C ATOM 681 C MET A 43 7.419 -3.191 -13.226 1.00 0.00 C ATOM 682 O MET A 43 7.202 -3.765 -14.287 1.00 0.00 O ATOM 683 CB MET A 43 8.593 -0.989 -13.145 1.00 0.00 C ATOM 684 CG MET A 43 9.082 -0.902 -14.585 1.00 0.00 C ATOM 685 SD MET A 43 10.767 -0.241 -14.620 1.00 0.00 S ATOM 686 CE MET A 43 11.376 -1.219 -16.018 1.00 0.00 C ATOM 0 H MET A 43 7.058 -0.722 -11.268 1.00 0.00 H new ATOM 0 HA MET A 43 6.623 -1.347 -13.959 1.00 0.00 H new ATOM 0 HB2 MET A 43 8.515 0.009 -12.714 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.309 -1.543 -12.538 1.00 0.00 H new ATOM 0 HG2 MET A 43 9.059 -1.889 -15.047 1.00 0.00 H new ATOM 0 HG3 MET A 43 8.418 -0.262 -15.166 1.00 0.00 H new ATOM 0 HE1 MET A 43 12.417 -0.964 -16.214 1.00 0.00 H new ATOM 0 HE2 MET A 43 11.301 -2.280 -15.780 1.00 0.00 H new ATOM 0 HE3 MET A 43 10.777 -1.002 -16.902 1.00 0.00 H new ATOM 696 N GLN A 44 7.822 -3.820 -12.125 1.00 0.00 N ATOM 697 CA GLN A 44 8.037 -5.269 -12.111 1.00 0.00 C ATOM 698 C GLN A 44 6.735 -6.018 -12.389 1.00 0.00 C ATOM 699 O GLN A 44 6.700 -6.972 -13.169 1.00 0.00 O ATOM 700 CB GLN A 44 8.583 -5.706 -10.747 1.00 0.00 C ATOM 701 CG GLN A 44 10.026 -5.226 -10.583 1.00 0.00 C ATOM 702 CD GLN A 44 10.598 -5.738 -9.265 1.00 0.00 C ATOM 703 OE1 GLN A 44 11.065 -4.890 -8.390 1.00 0.00 O flip ATOM 704 NE2 GLN A 44 10.612 -6.946 -9.021 1.00 0.00 N flip ATOM 0 H GLN A 44 8.006 -3.356 -11.236 1.00 0.00 H new ATOM 0 HA GLN A 44 8.757 -5.508 -12.893 1.00 0.00 H new ATOM 0 HB2 GLN A 44 7.962 -5.297 -9.950 1.00 0.00 H new ATOM 0 HB3 GLN A 44 8.540 -6.792 -10.660 1.00 0.00 H new ATOM 0 HG2 GLN A 44 10.633 -5.582 -11.415 1.00 0.00 H new ATOM 0 HG3 GLN A 44 10.061 -4.137 -10.606 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.247 -7.609 -9.705 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.989 -7.283 -8.135 1.00 0.00 H new ATOM 713 N THR A 45 5.663 -5.586 -11.748 1.00 0.00 N ATOM 714 CA THR A 45 4.372 -6.222 -11.950 1.00 0.00 C ATOM 715 C THR A 45 3.804 -5.843 -13.317 1.00 0.00 C ATOM 716 O THR A 45 3.266 -6.681 -14.034 1.00 0.00 O ATOM 717 CB THR A 45 3.400 -5.809 -10.844 1.00 0.00 C ATOM 718 OG1 THR A 45 4.056 -5.917 -9.589 1.00 0.00 O ATOM 719 CG2 THR A 45 2.179 -6.735 -10.856 1.00 0.00 C ATOM 0 H THR A 45 5.659 -4.806 -11.090 1.00 0.00 H new ATOM 0 HA THR A 45 4.507 -7.303 -11.913 1.00 0.00 H new ATOM 0 HB THR A 45 3.075 -4.782 -11.009 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.643 -5.143 -9.459 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.489 -6.437 -10.066 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.678 -6.664 -11.822 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.500 -7.763 -10.689 1.00 0.00 H new ATOM 727 N GLY A 46 3.920 -4.566 -13.662 1.00 0.00 N ATOM 728 CA GLY A 46 3.404 -4.074 -14.934 1.00 0.00 C ATOM 729 C GLY A 46 3.932 -4.897 -16.105 1.00 0.00 C ATOM 730 O GLY A 46 3.158 -5.399 -16.921 1.00 0.00 O ATOM 0 H GLY A 46 4.365 -3.855 -13.082 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.315 -4.109 -14.924 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.688 -3.030 -15.064 1.00 0.00 H new ATOM 734 N MET A 47 5.247 -5.047 -16.177 1.00 0.00 N ATOM 735 CA MET A 47 5.864 -5.825 -17.249 1.00 0.00 C ATOM 736 C MET A 47 5.470 -7.294 -17.126 1.00 0.00 C ATOM 737 O MET A 47 5.283 -7.983 -18.126 1.00 0.00 O ATOM 738 CB MET A 47 7.389 -5.689 -17.186 1.00 0.00 C ATOM 739 CG MET A 47 7.895 -6.129 -15.805 1.00 0.00 C ATOM 740 SD MET A 47 8.217 -7.915 -15.820 1.00 0.00 S ATOM 741 CE MET A 47 9.964 -7.862 -15.345 1.00 0.00 C ATOM 0 H MET A 47 5.906 -4.644 -15.511 1.00 0.00 H new ATOM 0 HA MET A 47 5.512 -5.443 -18.207 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.850 -6.299 -17.963 1.00 0.00 H new ATOM 0 HB3 MET A 47 7.679 -4.656 -17.377 1.00 0.00 H new ATOM 0 HG2 MET A 47 8.805 -5.587 -15.550 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.156 -5.888 -15.041 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.359 -8.877 -15.296 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.525 -7.290 -16.084 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.061 -7.388 -14.368 1.00 0.00 H new ATOM 751 N LYS A 48 5.353 -7.771 -15.894 1.00 0.00 N ATOM 752 CA LYS A 48 4.978 -9.161 -15.672 1.00 0.00 C ATOM 753 C LYS A 48 3.573 -9.424 -16.216 1.00 0.00 C ATOM 754 O LYS A 48 3.309 -10.475 -16.799 1.00 0.00 O ATOM 755 CB LYS A 48 5.020 -9.478 -14.178 1.00 0.00 C ATOM 756 CG LYS A 48 4.784 -10.975 -13.971 1.00 0.00 C ATOM 757 CD LYS A 48 4.806 -11.300 -12.473 1.00 0.00 C ATOM 758 CE LYS A 48 4.657 -12.821 -12.245 1.00 0.00 C ATOM 759 NZ LYS A 48 5.926 -13.348 -11.669 1.00 0.00 N ATOM 0 H LYS A 48 5.509 -7.227 -15.046 1.00 0.00 H new ATOM 0 HA LYS A 48 5.686 -9.803 -16.197 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.985 -9.189 -13.760 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.259 -8.902 -13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.825 -11.265 -14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.553 -11.549 -14.489 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.740 -10.951 -12.033 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.998 -10.770 -11.968 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.825 -13.021 -11.570 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.433 -13.323 -13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.837 -14.372 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.709 -13.166 -12.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.120 -12.874 -10.764 1.00 0.00 H new ATOM 773 N ILE A 49 2.672 -8.467 -16.007 1.00 0.00 N ATOM 774 CA ILE A 49 1.291 -8.609 -16.471 1.00 0.00 C ATOM 775 C ILE A 49 1.210 -8.613 -17.993 1.00 0.00 C ATOM 776 O ILE A 49 0.537 -9.451 -18.587 1.00 0.00 O ATOM 777 CB ILE A 49 0.442 -7.457 -15.925 1.00 0.00 C ATOM 778 CG1 ILE A 49 0.307 -7.598 -14.407 1.00 0.00 C ATOM 779 CG2 ILE A 49 -0.954 -7.496 -16.562 1.00 0.00 C ATOM 780 CD1 ILE A 49 -0.187 -6.276 -13.816 1.00 0.00 C ATOM 0 H ILE A 49 2.869 -7.591 -15.523 1.00 0.00 H new ATOM 0 HA ILE A 49 0.912 -9.563 -16.105 1.00 0.00 H new ATOM 0 HB ILE A 49 0.925 -6.510 -16.165 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.391 -8.400 -14.166 1.00 0.00 H new ATOM 0 HG13 ILE A 49 1.268 -7.869 -13.969 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.555 -6.675 -16.171 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.863 -7.397 -17.644 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.436 -8.444 -16.324 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.284 -6.374 -12.735 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.527 -5.485 -14.046 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.157 -6.025 -14.246 1.00 0.00 H new ATOM 792 N ASP A 50 1.894 -7.665 -18.620 1.00 0.00 N ATOM 793 CA ASP A 50 1.880 -7.569 -20.072 1.00 0.00 C ATOM 794 C ASP A 50 3.160 -6.918 -20.551 1.00 0.00 C ATOM 795 O ASP A 50 4.221 -7.254 -20.043 1.00 0.00 O ATOM 796 CB ASP A 50 0.668 -6.764 -20.544 1.00 0.00 C ATOM 797 CG ASP A 50 0.455 -6.992 -22.037 1.00 0.00 C ATOM 798 OD1 ASP A 50 0.162 -8.117 -22.407 1.00 0.00 O ATOM 799 OD2 ASP A 50 0.598 -6.043 -22.788 1.00 0.00 O ATOM 0 H ASP A 50 2.460 -6.958 -18.151 1.00 0.00 H new ATOM 0 HA ASP A 50 1.809 -8.572 -20.492 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.220 -7.065 -19.989 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.823 -5.703 -20.346 1.00 0.00 H new ATOM 804 N SER A 51 3.042 -5.969 -21.499 1.00 0.00 N ATOM 805 CA SER A 51 4.191 -5.225 -22.057 1.00 0.00 C ATOM 806 C SER A 51 4.141 -5.237 -23.582 1.00 0.00 C ATOM 807 O SER A 51 4.529 -4.266 -24.232 1.00 0.00 O ATOM 808 CB SER A 51 5.535 -5.813 -21.623 1.00 0.00 C ATOM 809 OG SER A 51 5.538 -7.211 -21.888 1.00 0.00 O ATOM 0 H SER A 51 2.146 -5.695 -21.901 1.00 0.00 H new ATOM 0 HA SER A 51 4.113 -4.208 -21.673 1.00 0.00 H new ATOM 0 HB2 SER A 51 6.349 -5.327 -22.160 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.700 -5.631 -20.561 1.00 0.00 H new ATOM 0 HG SER A 51 5.334 -7.701 -21.064 1.00 0.00 H new ATOM 815 N LYS A 52 3.686 -6.350 -24.146 1.00 0.00 N ATOM 816 CA LYS A 52 3.613 -6.487 -25.598 1.00 0.00 C ATOM 817 C LYS A 52 2.698 -5.442 -26.203 1.00 0.00 C ATOM 818 O LYS A 52 3.053 -4.786 -27.185 1.00 0.00 O ATOM 819 CB LYS A 52 3.097 -7.880 -25.965 1.00 0.00 C ATOM 820 CG LYS A 52 3.017 -8.016 -27.490 1.00 0.00 C ATOM 821 CD LYS A 52 2.771 -9.480 -27.863 1.00 0.00 C ATOM 822 CE LYS A 52 2.440 -9.582 -29.352 1.00 0.00 C ATOM 823 NZ LYS A 52 3.558 -9.008 -30.154 1.00 0.00 N ATOM 0 H LYS A 52 3.364 -7.166 -23.625 1.00 0.00 H new ATOM 0 HA LYS A 52 4.617 -6.344 -25.998 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.759 -8.643 -25.556 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.114 -8.042 -25.524 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.213 -7.391 -27.879 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.943 -7.665 -27.946 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.654 -10.077 -27.635 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.951 -9.884 -27.269 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.279 -10.624 -29.628 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.514 -9.048 -29.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.468 -9.313 -31.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.521 -7.970 -30.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.466 -9.340 -29.771 1.00 0.00 H new ATOM 837 N THR A 53 1.520 -5.290 -25.627 1.00 0.00 N ATOM 838 CA THR A 53 0.569 -4.325 -26.145 1.00 0.00 C ATOM 839 C THR A 53 1.177 -2.913 -26.180 1.00 0.00 C ATOM 840 O THR A 53 1.831 -2.498 -25.221 1.00 0.00 O ATOM 841 CB THR A 53 -0.700 -4.322 -25.291 1.00 0.00 C ATOM 842 OG1 THR A 53 -1.704 -3.578 -25.966 1.00 0.00 O ATOM 843 CG2 THR A 53 -0.420 -3.684 -23.928 1.00 0.00 C ATOM 0 H THR A 53 1.202 -5.814 -24.812 1.00 0.00 H new ATOM 0 HA THR A 53 0.316 -4.616 -27.165 1.00 0.00 H new ATOM 0 HB THR A 53 -1.034 -5.348 -25.135 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.523 -3.571 -25.428 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.331 -3.688 -23.330 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.355 -4.252 -23.413 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.084 -2.657 -24.069 1.00 0.00 H new ATOM 851 N PRO A 54 0.973 -2.161 -27.243 1.00 0.00 N ATOM 852 CA PRO A 54 1.510 -0.767 -27.347 1.00 0.00 C ATOM 853 C PRO A 54 1.121 0.107 -26.147 1.00 0.00 C ATOM 854 O PRO A 54 1.889 0.967 -25.717 1.00 0.00 O ATOM 855 CB PRO A 54 0.867 -0.222 -28.636 1.00 0.00 C ATOM 856 CG PRO A 54 0.526 -1.423 -29.452 1.00 0.00 C ATOM 857 CD PRO A 54 0.230 -2.544 -28.462 1.00 0.00 C ATOM 0 HA PRO A 54 2.600 -0.759 -27.362 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.023 0.366 -28.412 1.00 0.00 H new ATOM 0 HB3 PRO A 54 1.555 0.433 -29.171 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.337 -1.228 -30.088 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.352 -1.693 -30.110 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -0.839 -2.629 -28.266 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.562 -3.509 -28.843 1.00 0.00 H new ATOM 865 N GLU A 55 -0.085 -0.100 -25.632 1.00 0.00 N ATOM 866 CA GLU A 55 -0.566 0.695 -24.507 1.00 0.00 C ATOM 867 C GLU A 55 0.414 0.614 -23.338 1.00 0.00 C ATOM 868 O GLU A 55 0.785 1.631 -22.754 1.00 0.00 O ATOM 869 CB GLU A 55 -1.940 0.188 -24.061 1.00 0.00 C ATOM 870 CG GLU A 55 -2.861 0.061 -25.277 1.00 0.00 C ATOM 871 CD GLU A 55 -4.253 -0.372 -24.833 1.00 0.00 C ATOM 872 OE1 GLU A 55 -4.906 0.404 -24.158 1.00 0.00 O ATOM 873 OE2 GLU A 55 -4.643 -1.479 -25.171 1.00 0.00 O ATOM 0 H GLU A 55 -0.742 -0.803 -25.970 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.648 1.734 -24.826 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.839 -0.778 -23.566 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.374 0.875 -23.334 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.918 1.015 -25.802 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.452 -0.665 -25.979 1.00 0.00 H new ATOM 880 N CYS A 56 0.836 -0.601 -23.010 1.00 0.00 N ATOM 881 CA CYS A 56 1.777 -0.807 -21.924 1.00 0.00 C ATOM 882 C CYS A 56 3.166 -0.309 -22.301 1.00 0.00 C ATOM 883 O CYS A 56 3.920 0.146 -21.441 1.00 0.00 O ATOM 884 CB CYS A 56 1.848 -2.290 -21.571 1.00 0.00 C ATOM 885 SG CYS A 56 2.730 -2.486 -20.007 1.00 0.00 S ATOM 0 H CYS A 56 0.540 -1.456 -23.482 1.00 0.00 H new ATOM 0 HA CYS A 56 1.427 -0.240 -21.062 1.00 0.00 H new ATOM 0 HB2 CYS A 56 0.844 -2.705 -21.490 1.00 0.00 H new ATOM 0 HB3 CYS A 56 2.358 -2.840 -22.362 1.00 0.00 H new ATOM 0 HG CYS A 56 1.875 -2.518 -19.028 1.00 0.00 H new ATOM 891 N ARG A 57 3.503 -0.405 -23.584 1.00 0.00 N ATOM 892 CA ARG A 57 4.812 0.031 -24.043 1.00 0.00 C ATOM 893 C ARG A 57 5.057 1.482 -23.651 1.00 0.00 C ATOM 894 O ARG A 57 6.075 1.806 -23.041 1.00 0.00 O ATOM 895 CB ARG A 57 4.895 -0.113 -25.569 1.00 0.00 C ATOM 896 CG ARG A 57 6.205 0.482 -26.086 1.00 0.00 C ATOM 897 CD ARG A 57 6.356 0.175 -27.578 1.00 0.00 C ATOM 898 NE ARG A 57 7.361 1.052 -28.169 1.00 0.00 N ATOM 899 CZ ARG A 57 7.035 2.255 -28.638 1.00 0.00 C ATOM 900 NH1 ARG A 57 5.796 2.667 -28.573 1.00 0.00 N ATOM 901 NH2 ARG A 57 7.949 3.025 -29.161 1.00 0.00 N ATOM 0 H ARG A 57 2.895 -0.776 -24.314 1.00 0.00 H new ATOM 0 HA ARG A 57 5.575 -0.591 -23.574 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.831 -1.165 -25.846 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.049 0.392 -26.036 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.216 1.560 -25.923 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.048 0.068 -25.532 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.645 -0.867 -27.716 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.400 0.311 -28.084 1.00 0.00 H new ATOM 0 HE ARG A 57 8.330 0.738 -28.224 1.00 0.00 H new ATOM 0 HH11 ARG A 57 5.080 2.067 -28.163 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.545 3.588 -28.932 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.917 2.706 -29.212 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.696 3.946 -29.519 1.00 0.00 H new ATOM 915 N LYS A 58 4.119 2.349 -23.996 1.00 0.00 N ATOM 916 CA LYS A 58 4.253 3.758 -23.670 1.00 0.00 C ATOM 917 C LYS A 58 4.196 3.970 -22.160 1.00 0.00 C ATOM 918 O LYS A 58 4.945 4.777 -21.604 1.00 0.00 O ATOM 919 CB LYS A 58 3.140 4.563 -24.346 1.00 0.00 C ATOM 920 CG LYS A 58 3.561 6.041 -24.469 1.00 0.00 C ATOM 921 CD LYS A 58 4.430 6.250 -25.739 1.00 0.00 C ATOM 922 CE LYS A 58 3.569 6.811 -26.876 1.00 0.00 C ATOM 923 NZ LYS A 58 2.285 6.057 -26.938 1.00 0.00 N ATOM 0 H LYS A 58 3.265 2.105 -24.497 1.00 0.00 H new ATOM 0 HA LYS A 58 5.220 4.103 -24.035 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.931 4.152 -25.334 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.220 4.485 -23.767 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.676 6.675 -24.517 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.121 6.342 -23.583 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.250 6.935 -25.520 1.00 0.00 H new ATOM 0 HD3 LYS A 58 4.878 5.304 -26.043 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.374 7.871 -26.712 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.099 6.728 -27.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.780 6.302 -27.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 2.481 5.036 -26.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.696 6.306 -26.118 1.00 0.00 H new ATOM 937 N PHE A 59 3.288 3.251 -21.511 1.00 0.00 N ATOM 938 CA PHE A 59 3.118 3.374 -20.070 1.00 0.00 C ATOM 939 C PHE A 59 4.407 3.003 -19.348 1.00 0.00 C ATOM 940 O PHE A 59 4.863 3.723 -18.458 1.00 0.00 O ATOM 941 CB PHE A 59 1.992 2.451 -19.602 1.00 0.00 C ATOM 942 CG PHE A 59 1.687 2.725 -18.150 1.00 0.00 C ATOM 943 CD1 PHE A 59 0.736 3.693 -17.808 1.00 0.00 C ATOM 944 CD2 PHE A 59 2.356 2.015 -17.146 1.00 0.00 C ATOM 945 CE1 PHE A 59 0.452 3.950 -16.462 1.00 0.00 C ATOM 946 CE2 PHE A 59 2.073 2.273 -15.799 1.00 0.00 C ATOM 947 CZ PHE A 59 1.121 3.241 -15.458 1.00 0.00 C ATOM 0 H PHE A 59 2.662 2.581 -21.957 1.00 0.00 H new ATOM 0 HA PHE A 59 2.866 4.409 -19.837 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.100 2.611 -20.208 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.284 1.409 -19.733 1.00 0.00 H new ATOM 0 HD1 PHE A 59 0.221 4.242 -18.583 1.00 0.00 H new ATOM 0 HD2 PHE A 59 3.090 1.268 -17.410 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.283 4.696 -16.198 1.00 0.00 H new ATOM 0 HE2 PHE A 59 2.589 1.726 -15.024 1.00 0.00 H new ATOM 0 HZ PHE A 59 0.903 3.441 -14.419 1.00 0.00 H new ATOM 957 N LEU A 60 4.994 1.878 -19.739 1.00 0.00 N ATOM 958 CA LEU A 60 6.234 1.421 -19.124 1.00 0.00 C ATOM 959 C LEU A 60 7.359 2.407 -19.390 1.00 0.00 C ATOM 960 O LEU A 60 8.171 2.683 -18.506 1.00 0.00 O ATOM 961 CB LEU A 60 6.610 0.039 -19.675 1.00 0.00 C ATOM 962 CG LEU A 60 5.775 -1.054 -18.982 1.00 0.00 C ATOM 963 CD1 LEU A 60 5.811 -2.331 -19.826 1.00 0.00 C ATOM 964 CD2 LEU A 60 6.341 -1.360 -17.578 1.00 0.00 C ATOM 0 H LEU A 60 4.634 1.269 -20.474 1.00 0.00 H new ATOM 0 HA LEU A 60 6.082 1.351 -18.047 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.440 0.010 -20.751 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.672 -0.148 -19.515 1.00 0.00 H new ATOM 0 HG LEU A 60 4.749 -0.699 -18.881 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.221 -3.107 -19.338 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.396 -2.127 -20.813 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.842 -2.670 -19.929 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.738 -2.134 -17.104 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.371 -1.706 -17.668 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.314 -0.456 -16.970 1.00 0.00 H new ATOM 976 N SER A 61 7.421 2.920 -20.610 1.00 0.00 N ATOM 977 CA SER A 61 8.473 3.854 -20.972 1.00 0.00 C ATOM 978 C SER A 61 8.527 5.007 -19.987 1.00 0.00 C ATOM 979 O SER A 61 9.589 5.338 -19.460 1.00 0.00 O ATOM 980 CB SER A 61 8.205 4.406 -22.371 1.00 0.00 C ATOM 981 OG SER A 61 8.400 3.378 -23.331 1.00 0.00 O ATOM 0 H SER A 61 6.762 2.707 -21.358 1.00 0.00 H new ATOM 0 HA SER A 61 9.427 3.326 -20.953 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.186 4.788 -22.434 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.873 5.243 -22.578 1.00 0.00 H new ATOM 0 HG SER A 61 7.637 2.764 -23.312 1.00 0.00 H new ATOM 987 N LYS A 62 7.380 5.617 -19.728 1.00 0.00 N ATOM 988 CA LYS A 62 7.333 6.733 -18.796 1.00 0.00 C ATOM 989 C LYS A 62 7.687 6.268 -17.392 1.00 0.00 C ATOM 990 O LYS A 62 8.439 6.931 -16.678 1.00 0.00 O ATOM 991 CB LYS A 62 5.940 7.370 -18.794 1.00 0.00 C ATOM 992 CG LYS A 62 5.912 8.616 -17.892 1.00 0.00 C ATOM 993 CD LYS A 62 6.781 9.728 -18.494 1.00 0.00 C ATOM 994 CE LYS A 62 6.444 11.057 -17.827 1.00 0.00 C ATOM 995 NZ LYS A 62 7.268 12.130 -18.445 1.00 0.00 N ATOM 0 H LYS A 62 6.483 5.364 -20.142 1.00 0.00 H new ATOM 0 HA LYS A 62 8.062 7.477 -19.117 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.659 7.645 -19.811 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.204 6.646 -18.445 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.887 8.968 -17.778 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.274 8.361 -16.896 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.836 9.496 -18.352 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.611 9.795 -19.569 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.384 11.280 -17.946 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.640 11.001 -16.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.861 12.576 -17.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 7.876 11.720 -19.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.644 12.846 -18.869 1.00 0.00 H new ATOM 1009 N LEU A 63 7.135 5.128 -16.997 1.00 0.00 N ATOM 1010 CA LEU A 63 7.398 4.598 -15.667 1.00 0.00 C ATOM 1011 C LEU A 63 8.885 4.325 -15.493 1.00 0.00 C ATOM 1012 O LEU A 63 9.466 4.633 -14.452 1.00 0.00 O ATOM 1013 CB LEU A 63 6.597 3.305 -15.450 1.00 0.00 C ATOM 1014 CG LEU A 63 6.949 2.672 -14.093 1.00 0.00 C ATOM 1015 CD1 LEU A 63 6.750 3.696 -12.968 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.034 1.466 -13.854 1.00 0.00 C ATOM 0 H LEU A 63 6.511 4.560 -17.570 1.00 0.00 H new ATOM 0 HA LEU A 63 7.089 5.336 -14.927 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.529 3.521 -15.491 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.810 2.599 -16.253 1.00 0.00 H new ATOM 0 HG LEU A 63 7.991 2.353 -14.101 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.002 3.239 -12.011 1.00 0.00 H new ATOM 0 HD12 LEU A 63 7.397 4.556 -13.140 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.710 4.022 -12.952 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.276 1.010 -12.894 1.00 0.00 H new ATOM 0 HD22 LEU A 63 4.994 1.794 -13.848 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.180 0.735 -14.650 1.00 0.00 H new ATOM 1028 N MET A 64 9.495 3.748 -16.518 1.00 0.00 N ATOM 1029 CA MET A 64 10.915 3.440 -16.466 1.00 0.00 C ATOM 1030 C MET A 64 11.728 4.732 -16.397 1.00 0.00 C ATOM 1031 O MET A 64 12.707 4.820 -15.658 1.00 0.00 O ATOM 1032 CB MET A 64 11.324 2.637 -17.705 1.00 0.00 C ATOM 1033 CG MET A 64 12.801 2.220 -17.606 1.00 0.00 C ATOM 1034 SD MET A 64 13.413 1.774 -19.250 1.00 0.00 S ATOM 1035 CE MET A 64 12.405 0.291 -19.477 1.00 0.00 C ATOM 0 H MET A 64 9.033 3.486 -17.389 1.00 0.00 H new ATOM 0 HA MET A 64 11.113 2.845 -15.574 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.694 1.752 -17.798 1.00 0.00 H new ATOM 0 HB3 MET A 64 11.167 3.235 -18.603 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.394 3.037 -17.195 1.00 0.00 H new ATOM 0 HG3 MET A 64 12.907 1.375 -16.925 1.00 0.00 H new ATOM 0 HE1 MET A 64 12.814 -0.305 -20.293 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.411 -0.297 -18.559 1.00 0.00 H new ATOM 0 HE3 MET A 64 11.382 0.580 -19.716 1.00 0.00 H new ATOM 1045 N ASP A 65 11.317 5.724 -17.182 1.00 0.00 N ATOM 1046 CA ASP A 65 12.019 6.999 -17.210 1.00 0.00 C ATOM 1047 C ASP A 65 11.969 7.660 -15.841 1.00 0.00 C ATOM 1048 O ASP A 65 12.951 8.247 -15.389 1.00 0.00 O ATOM 1049 CB ASP A 65 11.390 7.922 -18.255 1.00 0.00 C ATOM 1050 CG ASP A 65 12.077 9.284 -18.229 1.00 0.00 C ATOM 1051 OD1 ASP A 65 13.275 9.326 -18.459 1.00 0.00 O ATOM 1052 OD2 ASP A 65 11.396 10.264 -17.978 1.00 0.00 O ATOM 0 H ASP A 65 10.508 5.669 -17.801 1.00 0.00 H new ATOM 0 HA ASP A 65 13.060 6.817 -17.475 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.481 7.478 -19.246 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.325 8.039 -18.055 1.00 0.00 H new ATOM 1057 N GLN A 66 10.821 7.551 -15.182 1.00 0.00 N ATOM 1058 CA GLN A 66 10.662 8.135 -13.861 1.00 0.00 C ATOM 1059 C GLN A 66 11.629 7.492 -12.875 1.00 0.00 C ATOM 1060 O GLN A 66 12.244 8.183 -12.070 1.00 0.00 O ATOM 1061 CB GLN A 66 9.219 7.955 -13.366 1.00 0.00 C ATOM 1062 CG GLN A 66 8.320 9.036 -13.974 1.00 0.00 C ATOM 1063 CD GLN A 66 6.902 8.896 -13.436 1.00 0.00 C ATOM 1064 OE1 GLN A 66 6.587 7.922 -12.753 1.00 0.00 O ATOM 1065 NE2 GLN A 66 6.030 9.834 -13.683 1.00 0.00 N ATOM 0 H GLN A 66 9.996 7.068 -15.538 1.00 0.00 H new ATOM 0 HA GLN A 66 10.883 9.200 -13.929 1.00 0.00 H new ATOM 0 HB2 GLN A 66 8.851 6.967 -13.642 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.189 8.014 -12.278 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.713 10.024 -13.735 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.316 8.949 -15.061 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.295 10.640 -14.249 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.084 9.762 -13.310 1.00 0.00 H new ATOM 1074 N LEU A 67 11.760 6.174 -12.941 1.00 0.00 N ATOM 1075 CA LEU A 67 12.656 5.474 -12.031 1.00 0.00 C ATOM 1076 C LEU A 67 14.086 5.975 -12.195 1.00 0.00 C ATOM 1077 O LEU A 67 14.776 6.242 -11.209 1.00 0.00 O ATOM 1078 CB LEU A 67 12.595 3.967 -12.331 1.00 0.00 C ATOM 1079 CG LEU A 67 11.355 3.337 -11.661 1.00 0.00 C ATOM 1080 CD1 LEU A 67 10.965 2.050 -12.397 1.00 0.00 C ATOM 1081 CD2 LEU A 67 11.658 3.001 -10.190 1.00 0.00 C ATOM 0 H LEU A 67 11.266 5.576 -13.604 1.00 0.00 H new ATOM 0 HA LEU A 67 12.342 5.663 -11.004 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.556 3.805 -13.408 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.500 3.480 -11.968 1.00 0.00 H new ATOM 0 HG LEU A 67 10.534 4.052 -11.707 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.089 1.609 -11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.734 2.281 -13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 67 11.794 1.343 -12.358 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.776 2.557 -9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.487 2.295 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.927 3.913 -9.656 1.00 0.00 H new ATOM 1093 N GLU A 68 14.524 6.110 -13.438 1.00 0.00 N ATOM 1094 CA GLU A 68 15.871 6.582 -13.706 1.00 0.00 C ATOM 1095 C GLU A 68 16.014 8.038 -13.279 1.00 0.00 C ATOM 1096 O GLU A 68 17.008 8.430 -12.665 1.00 0.00 O ATOM 1097 CB GLU A 68 16.157 6.459 -15.202 1.00 0.00 C ATOM 1098 CG GLU A 68 16.091 4.985 -15.614 1.00 0.00 C ATOM 1099 CD GLU A 68 16.068 4.872 -17.134 1.00 0.00 C ATOM 1100 OE1 GLU A 68 16.186 5.897 -17.787 1.00 0.00 O ATOM 1101 OE2 GLU A 68 15.924 3.764 -17.624 1.00 0.00 O ATOM 0 H GLU A 68 13.971 5.901 -14.269 1.00 0.00 H new ATOM 0 HA GLU A 68 16.581 5.978 -13.141 1.00 0.00 H new ATOM 0 HB2 GLU A 68 15.431 7.040 -15.771 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.141 6.868 -15.430 1.00 0.00 H new ATOM 0 HG2 GLU A 68 16.951 4.448 -15.214 1.00 0.00 H new ATOM 0 HG3 GLU A 68 15.200 4.520 -15.192 1.00 0.00 H new ATOM 1108 N ALA A 69 15.006 8.838 -13.612 1.00 0.00 N ATOM 1109 CA ALA A 69 15.028 10.246 -13.265 1.00 0.00 C ATOM 1110 C ALA A 69 15.049 10.425 -11.759 1.00 0.00 C ATOM 1111 O ALA A 69 15.820 11.223 -11.243 1.00 0.00 O ATOM 1112 CB ALA A 69 13.797 10.954 -13.834 1.00 0.00 C ATOM 0 H ALA A 69 14.173 8.535 -14.117 1.00 0.00 H new ATOM 0 HA ALA A 69 15.931 10.683 -13.692 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.828 12.010 -13.565 1.00 0.00 H new ATOM 0 HB2 ALA A 69 13.790 10.856 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 69 12.895 10.501 -13.423 1.00 0.00 H new ATOM 1118 N LEU A 70 14.193 9.690 -11.060 1.00 0.00 N ATOM 1119 CA LEU A 70 14.112 9.817 -9.610 1.00 0.00 C ATOM 1120 C LEU A 70 15.467 9.523 -8.976 1.00 0.00 C ATOM 1121 O LEU A 70 15.898 10.220 -8.057 1.00 0.00 O ATOM 1122 CB LEU A 70 13.051 8.834 -9.065 1.00 0.00 C ATOM 1123 CG LEU A 70 12.370 9.407 -7.809 1.00 0.00 C ATOM 1124 CD1 LEU A 70 13.434 9.792 -6.771 1.00 0.00 C ATOM 1125 CD2 LEU A 70 11.514 10.645 -8.184 1.00 0.00 C ATOM 0 H LEU A 70 13.553 9.008 -11.467 1.00 0.00 H new ATOM 0 HA LEU A 70 13.825 10.838 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.302 8.637 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.521 7.880 -8.826 1.00 0.00 H new ATOM 0 HG LEU A 70 11.715 8.648 -7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 70 12.947 10.197 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.011 8.909 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.100 10.544 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 70 11.037 11.042 -7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.154 11.410 -8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.749 10.354 -8.904 1.00 0.00 H new ATOM 1137 N LYS A 71 16.138 8.492 -9.464 1.00 0.00 N ATOM 1138 CA LYS A 71 17.434 8.136 -8.920 1.00 0.00 C ATOM 1139 C LYS A 71 18.407 9.301 -9.079 1.00 0.00 C ATOM 1140 O LYS A 71 19.167 9.614 -8.165 1.00 0.00 O ATOM 1141 CB LYS A 71 17.973 6.905 -9.635 1.00 0.00 C ATOM 1142 CG LYS A 71 19.265 6.452 -8.962 1.00 0.00 C ATOM 1143 CD LYS A 71 19.717 5.130 -9.581 1.00 0.00 C ATOM 1144 CE LYS A 71 20.955 4.619 -8.843 1.00 0.00 C ATOM 1145 NZ LYS A 71 22.120 5.495 -9.150 1.00 0.00 N ATOM 0 H LYS A 71 15.811 7.896 -10.225 1.00 0.00 H new ATOM 0 HA LYS A 71 17.325 7.912 -7.859 1.00 0.00 H new ATOM 0 HB2 LYS A 71 17.235 6.103 -9.607 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.157 7.133 -10.685 1.00 0.00 H new ATOM 0 HG2 LYS A 71 20.039 7.209 -9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.108 6.331 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.915 4.395 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.942 5.269 -10.638 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.770 4.606 -7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 71 21.171 3.593 -9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.994 5.039 -8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 22.177 5.649 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.003 6.410 -8.669 1.00 0.00 H new ATOM 1159 N LYS A 72 18.361 9.953 -10.236 1.00 0.00 N ATOM 1160 CA LYS A 72 19.234 11.095 -10.484 1.00 0.00 C ATOM 1161 C LYS A 72 18.977 12.198 -9.462 1.00 0.00 C ATOM 1162 O LYS A 72 19.913 12.825 -8.966 1.00 0.00 O ATOM 1163 CB LYS A 72 19.011 11.635 -11.903 1.00 0.00 C ATOM 1164 CG LYS A 72 19.839 10.817 -12.896 1.00 0.00 C ATOM 1165 CD LYS A 72 19.571 11.332 -14.300 1.00 0.00 C ATOM 1166 CE LYS A 72 20.512 10.644 -15.292 1.00 0.00 C ATOM 1167 NZ LYS A 72 21.870 11.252 -15.187 1.00 0.00 N ATOM 0 H LYS A 72 17.738 9.715 -11.007 1.00 0.00 H new ATOM 0 HA LYS A 72 20.268 10.764 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 72 17.954 11.580 -12.163 1.00 0.00 H new ATOM 0 HB3 LYS A 72 19.297 12.686 -11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 72 20.900 10.899 -12.660 1.00 0.00 H new ATOM 0 HG3 LYS A 72 19.578 9.761 -12.825 1.00 0.00 H new ATOM 0 HD2 LYS A 72 18.534 11.141 -14.576 1.00 0.00 H new ATOM 0 HD3 LYS A 72 19.716 12.412 -14.335 1.00 0.00 H new ATOM 0 HE2 LYS A 72 20.562 9.576 -15.082 1.00 0.00 H new ATOM 0 HE3 LYS A 72 20.130 10.752 -16.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 22.460 10.923 -15.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 21.790 12.288 -15.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 22.308 10.969 -14.287 1.00 0.00 H new ATOM 1181 N GLN A 73 17.709 12.429 -9.152 1.00 0.00 N ATOM 1182 CA GLN A 73 17.355 13.461 -8.189 1.00 0.00 C ATOM 1183 C GLN A 73 17.952 13.140 -6.823 1.00 0.00 C ATOM 1184 O GLN A 73 18.475 14.020 -6.140 1.00 0.00 O ATOM 1185 CB GLN A 73 15.831 13.570 -8.063 1.00 0.00 C ATOM 1186 CG GLN A 73 15.208 13.781 -9.447 1.00 0.00 C ATOM 1187 CD GLN A 73 13.809 14.374 -9.325 1.00 0.00 C ATOM 1188 OE1 GLN A 73 12.846 13.890 -10.060 1.00 0.00 O flip ATOM 1189 NE2 GLN A 73 13.593 15.306 -8.550 1.00 0.00 N flip ATOM 0 H GLN A 73 16.917 11.922 -9.548 1.00 0.00 H new ATOM 0 HA GLN A 73 17.757 14.410 -8.543 1.00 0.00 H new ATOM 0 HB2 GLN A 73 15.429 12.665 -7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.570 14.400 -7.406 1.00 0.00 H new ATOM 0 HG2 GLN A 73 15.839 14.445 -10.038 1.00 0.00 H new ATOM 0 HG3 GLN A 73 15.160 12.830 -9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 73 14.350 15.680 -7.978 1.00 0.00 H new ATOM 0 HE22 GLN A 73 12.657 15.704 -8.480 1.00 0.00 H new ATOM 1198 N LEU A 74 17.868 11.873 -6.432 1.00 0.00 N ATOM 1199 CA LEU A 74 18.400 11.444 -5.147 1.00 0.00 C ATOM 1200 C LEU A 74 19.911 11.262 -5.211 1.00 0.00 C ATOM 1201 O LEU A 74 20.607 11.426 -4.209 1.00 0.00 O ATOM 1202 CB LEU A 74 17.747 10.126 -4.741 1.00 0.00 C ATOM 1203 CG LEU A 74 16.226 10.300 -4.665 1.00 0.00 C ATOM 1204 CD1 LEU A 74 15.584 8.949 -4.334 1.00 0.00 C ATOM 1205 CD2 LEU A 74 15.865 11.331 -3.579 1.00 0.00 C ATOM 0 H LEU A 74 17.439 11.130 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 74 18.178 12.215 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 74 17.997 9.348 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 74 18.133 9.801 -3.775 1.00 0.00 H new ATOM 0 HG LEU A 74 15.853 10.659 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.502 9.064 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 74 15.832 8.228 -5.113 1.00 0.00 H new ATOM 0 HD13 LEU A 74 15.961 8.592 -3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.782 11.447 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.234 10.986 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 74 16.323 12.290 -3.821 1.00 0.00 H new ATOM 1217 N GLY A 75 20.413 10.919 -6.388 1.00 0.00 N ATOM 1218 CA GLY A 75 21.839 10.715 -6.558 1.00 0.00 C ATOM 1219 C GLY A 75 22.271 9.368 -6.008 1.00 0.00 C ATOM 1220 O GLY A 75 22.312 8.375 -6.734 1.00 0.00 O ATOM 0 H GLY A 75 19.857 10.778 -7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 75 22.094 10.777 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 75 22.386 11.510 -6.051 1.00 0.00 H new ATOM 1224 N ASP A 76 22.597 9.338 -4.719 1.00 0.00 N ATOM 1225 CA ASP A 76 23.042 8.102 -4.071 1.00 0.00 C ATOM 1226 C ASP A 76 21.994 7.606 -3.079 1.00 0.00 C ATOM 1227 O ASP A 76 21.449 6.519 -3.232 1.00 0.00 O ATOM 1228 CB ASP A 76 24.382 8.351 -3.351 1.00 0.00 C ATOM 1229 CG ASP A 76 24.446 9.781 -2.826 1.00 0.00 C ATOM 1230 OD1 ASP A 76 23.567 10.157 -2.068 1.00 0.00 O ATOM 1231 OD2 ASP A 76 25.380 10.481 -3.184 1.00 0.00 O ATOM 0 H ASP A 76 22.563 10.150 -4.102 1.00 0.00 H new ATOM 0 HA ASP A 76 23.179 7.334 -4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 76 24.494 7.648 -2.525 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.210 8.171 -4.037 1.00 0.00 H new ATOM 1236 N ASN A 77 21.746 8.412 -2.062 1.00 0.00 N ATOM 1237 CA ASN A 77 20.785 8.072 -1.023 1.00 0.00 C ATOM 1238 C ASN A 77 21.023 6.659 -0.513 1.00 0.00 C ATOM 1239 O ASN A 77 20.711 5.685 -1.187 1.00 0.00 O ATOM 1240 CB ASN A 77 19.371 8.195 -1.572 1.00 0.00 C ATOM 1241 CG ASN A 77 18.350 7.867 -0.491 1.00 0.00 C ATOM 1242 OD1 ASN A 77 18.563 6.969 0.322 1.00 0.00 O ATOM 1243 ND2 ASN A 77 17.243 8.552 -0.436 1.00 0.00 N ATOM 0 H ASN A 77 22.201 9.316 -1.931 1.00 0.00 H new ATOM 0 HA ASN A 77 20.912 8.764 -0.191 1.00 0.00 H new ATOM 0 HB2 ASN A 77 19.205 9.206 -1.943 1.00 0.00 H new ATOM 0 HB3 ASN A 77 19.243 7.520 -2.418 1.00 0.00 H new ATOM 0 HD21 ASN A 77 16.550 8.344 0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.070 9.296 -1.112 1.00 0.00 H new ATOM 1250 N GLU A 78 21.582 6.553 0.685 1.00 0.00 N ATOM 1251 CA GLU A 78 21.869 5.247 1.272 1.00 0.00 C ATOM 1252 C GLU A 78 20.697 4.293 1.042 1.00 0.00 C ATOM 1253 O GLU A 78 20.877 3.180 0.552 1.00 0.00 O ATOM 1254 CB GLU A 78 22.108 5.394 2.776 1.00 0.00 C ATOM 1255 CG GLU A 78 23.230 6.397 3.019 1.00 0.00 C ATOM 1256 CD GLU A 78 23.401 6.642 4.513 1.00 0.00 C ATOM 1257 OE1 GLU A 78 22.703 6.002 5.282 1.00 0.00 O ATOM 1258 OE2 GLU A 78 24.225 7.469 4.867 1.00 0.00 O ATOM 0 H GLU A 78 21.845 7.348 1.267 1.00 0.00 H new ATOM 0 HA GLU A 78 22.762 4.842 0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.195 5.728 3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.369 4.429 3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 78 24.162 6.022 2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 78 23.005 7.336 2.512 1.00 0.00 H new ATOM 1265 N ALA A 79 19.497 4.744 1.388 1.00 0.00 N ATOM 1266 CA ALA A 79 18.306 3.922 1.215 1.00 0.00 C ATOM 1267 C ALA A 79 18.269 3.314 -0.185 1.00 0.00 C ATOM 1268 O ALA A 79 17.692 2.245 -0.391 1.00 0.00 O ATOM 1269 CB ALA A 79 17.049 4.768 1.464 1.00 0.00 C ATOM 0 H ALA A 79 19.324 5.667 1.787 1.00 0.00 H new ATOM 0 HA ALA A 79 18.335 3.107 1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.162 4.149 1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.071 5.161 2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 79 17.021 5.596 0.755 1.00 0.00 H new ATOM 1275 N ILE A 80 18.888 3.998 -1.143 1.00 0.00 N ATOM 1276 CA ILE A 80 18.926 3.514 -2.525 1.00 0.00 C ATOM 1277 C ILE A 80 20.280 2.890 -2.849 1.00 0.00 C ATOM 1278 O ILE A 80 20.352 1.773 -3.358 1.00 0.00 O ATOM 1279 CB ILE A 80 18.664 4.676 -3.477 1.00 0.00 C ATOM 1280 CG1 ILE A 80 17.322 5.336 -3.124 1.00 0.00 C ATOM 1281 CG2 ILE A 80 18.636 4.167 -4.917 1.00 0.00 C ATOM 1282 CD1 ILE A 80 16.163 4.327 -3.224 1.00 0.00 C ATOM 0 H ILE A 80 19.369 4.885 -0.992 1.00 0.00 H new ATOM 0 HA ILE A 80 18.156 2.751 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 80 19.461 5.413 -3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.368 5.742 -2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.138 6.174 -3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.448 5.000 -5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 80 19.596 3.711 -5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 80 17.844 3.426 -5.026 1.00 0.00 H new ATOM 0 HD11 ILE A 80 15.226 4.822 -2.969 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.104 3.941 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 80 16.338 3.503 -2.533 1.00 0.00 H new ATOM 1294 N THR A 81 21.351 3.612 -2.548 1.00 0.00 N ATOM 1295 CA THR A 81 22.691 3.108 -2.814 1.00 0.00 C ATOM 1296 C THR A 81 23.016 1.944 -1.891 1.00 0.00 C ATOM 1297 O THR A 81 24.135 1.434 -1.910 1.00 0.00 O ATOM 1298 CB THR A 81 23.727 4.239 -2.612 1.00 0.00 C ATOM 1299 OG1 THR A 81 23.169 5.238 -1.770 1.00 0.00 O ATOM 1300 CG2 THR A 81 24.087 4.860 -3.963 1.00 0.00 C ATOM 0 H THR A 81 21.319 4.539 -2.124 1.00 0.00 H new ATOM 0 HA THR A 81 22.732 2.759 -3.846 1.00 0.00 H new ATOM 0 HB THR A 81 24.627 3.828 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 81 23.889 5.777 -1.381 1.00 0.00 H new ATOM 0 HG21 THR A 81 24.817 5.656 -3.815 1.00 0.00 H new ATOM 0 HG22 THR A 81 24.511 4.095 -4.614 1.00 0.00 H new ATOM 0 HG23 THR A 81 23.190 5.272 -4.425 1.00 0.00 H new ATOM 1308 N GLN A 82 22.046 1.507 -1.098 1.00 0.00 N ATOM 1309 CA GLN A 82 22.275 0.390 -0.191 1.00 0.00 C ATOM 1310 C GLN A 82 20.946 -0.284 0.148 1.00 0.00 C ATOM 1311 O GLN A 82 20.171 0.222 0.951 1.00 0.00 O ATOM 1312 CB GLN A 82 22.951 0.881 1.096 1.00 0.00 C ATOM 1313 CG GLN A 82 24.391 1.306 0.808 1.00 0.00 C ATOM 1314 CD GLN A 82 25.136 1.538 2.113 1.00 0.00 C ATOM 1315 OE1 GLN A 82 24.971 0.781 3.070 1.00 0.00 O ATOM 1316 NE2 GLN A 82 25.959 2.545 2.202 1.00 0.00 N ATOM 0 H GLN A 82 21.106 1.902 -1.064 1.00 0.00 H new ATOM 0 HA GLN A 82 22.930 -0.331 -0.680 1.00 0.00 H new ATOM 0 HB2 GLN A 82 22.393 1.720 1.511 1.00 0.00 H new ATOM 0 HB3 GLN A 82 22.941 0.089 1.845 1.00 0.00 H new ATOM 0 HG2 GLN A 82 24.896 0.537 0.223 1.00 0.00 H new ATOM 0 HG3 GLN A 82 24.397 2.217 0.209 1.00 0.00 H new ATOM 0 HE21 GLN A 82 26.091 3.168 1.405 1.00 0.00 H new ATOM 0 HE22 GLN A 82 26.471 2.710 3.068 1.00 0.00 H new ATOM 1325 N GLU A 83 20.685 -1.414 -0.482 1.00 0.00 N ATOM 1326 CA GLU A 83 19.442 -2.135 -0.245 1.00 0.00 C ATOM 1327 C GLU A 83 19.301 -2.494 1.232 1.00 0.00 C ATOM 1328 O GLU A 83 18.194 -2.734 1.716 1.00 0.00 O ATOM 1329 CB GLU A 83 19.424 -3.413 -1.086 1.00 0.00 C ATOM 1330 CG GLU A 83 20.478 -4.393 -0.556 1.00 0.00 C ATOM 1331 CD GLU A 83 20.661 -5.547 -1.536 1.00 0.00 C ATOM 1332 OE1 GLU A 83 19.945 -5.577 -2.522 1.00 0.00 O ATOM 1333 OE2 GLU A 83 21.508 -6.385 -1.279 1.00 0.00 O ATOM 0 H GLU A 83 21.310 -1.853 -1.158 1.00 0.00 H new ATOM 0 HA GLU A 83 18.607 -1.494 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.436 -3.871 -1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 83 19.626 -3.176 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 83 21.426 -3.876 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 83 20.172 -4.777 0.417 1.00 0.00 H new ATOM 1340 N ILE A 84 20.427 -2.551 1.933 1.00 0.00 N ATOM 1341 CA ILE A 84 20.419 -2.916 3.349 1.00 0.00 C ATOM 1342 C ILE A 84 19.548 -1.965 4.173 1.00 0.00 C ATOM 1343 O ILE A 84 18.600 -2.391 4.846 1.00 0.00 O ATOM 1344 CB ILE A 84 21.852 -2.861 3.891 1.00 0.00 C ATOM 1345 CG1 ILE A 84 22.753 -3.802 3.083 1.00 0.00 C ATOM 1346 CG2 ILE A 84 21.857 -3.282 5.362 1.00 0.00 C ATOM 1347 CD1 ILE A 84 24.221 -3.517 3.418 1.00 0.00 C ATOM 0 H ILE A 84 21.351 -2.351 1.550 1.00 0.00 H new ATOM 0 HA ILE A 84 20.007 -3.922 3.434 1.00 0.00 H new ATOM 0 HB ILE A 84 22.230 -1.843 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 84 22.511 -4.840 3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 84 22.579 -3.662 2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.876 -3.243 5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.225 -2.605 5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 84 21.474 -4.299 5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 84 24.862 -4.186 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 84 24.458 -2.483 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 84 24.389 -3.679 4.483 1.00 0.00 H new ATOM 1359 N VAL A 85 19.843 -0.674 4.092 1.00 0.00 N ATOM 1360 CA VAL A 85 19.063 0.320 4.821 1.00 0.00 C ATOM 1361 C VAL A 85 17.692 0.478 4.173 1.00 0.00 C ATOM 1362 O VAL A 85 16.701 0.731 4.854 1.00 0.00 O ATOM 1363 CB VAL A 85 19.811 1.667 4.840 1.00 0.00 C ATOM 1364 CG1 VAL A 85 20.452 1.899 3.476 1.00 0.00 C ATOM 1365 CG2 VAL A 85 18.848 2.822 5.167 1.00 0.00 C ATOM 0 H VAL A 85 20.608 -0.293 3.535 1.00 0.00 H new ATOM 0 HA VAL A 85 18.927 -0.014 5.850 1.00 0.00 H new ATOM 0 HB VAL A 85 20.579 1.635 5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 85 20.984 2.851 3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 85 21.153 1.093 3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 85 19.678 1.920 2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 85 19.398 3.763 5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 85 18.063 2.867 4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 85 18.400 2.656 6.146 1.00 0.00 H new ATOM 1375 N GLY A 86 17.646 0.345 2.853 1.00 0.00 N ATOM 1376 CA GLY A 86 16.387 0.497 2.134 1.00 0.00 C ATOM 1377 C GLY A 86 15.331 -0.457 2.680 1.00 0.00 C ATOM 1378 O GLY A 86 14.213 -0.047 3.002 1.00 0.00 O ATOM 0 H GLY A 86 18.453 0.135 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.035 1.525 2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.544 0.304 1.073 1.00 0.00 H new ATOM 1382 N CYS A 87 15.693 -1.728 2.798 1.00 0.00 N ATOM 1383 CA CYS A 87 14.767 -2.719 3.323 1.00 0.00 C ATOM 1384 C CYS A 87 14.410 -2.385 4.766 1.00 0.00 C ATOM 1385 O CYS A 87 13.237 -2.401 5.143 1.00 0.00 O ATOM 1386 CB CYS A 87 15.389 -4.115 3.241 1.00 0.00 C ATOM 1387 SG CYS A 87 16.674 -4.284 4.505 1.00 0.00 S ATOM 0 H CYS A 87 16.610 -2.093 2.540 1.00 0.00 H new ATOM 0 HA CYS A 87 13.857 -2.706 2.724 1.00 0.00 H new ATOM 0 HB2 CYS A 87 14.621 -4.875 3.385 1.00 0.00 H new ATOM 0 HB3 CYS A 87 15.815 -4.276 2.251 1.00 0.00 H new ATOM 0 HG CYS A 87 17.537 -3.320 4.378 1.00 0.00 H new ATOM 1393 N ALA A 88 15.428 -2.091 5.571 1.00 0.00 N ATOM 1394 CA ALA A 88 15.200 -1.762 6.973 1.00 0.00 C ATOM 1395 C ALA A 88 14.219 -0.595 7.099 1.00 0.00 C ATOM 1396 O ALA A 88 13.407 -0.548 8.027 1.00 0.00 O ATOM 1397 CB ALA A 88 16.525 -1.394 7.640 1.00 0.00 C ATOM 0 H ALA A 88 16.406 -2.074 5.281 1.00 0.00 H new ATOM 0 HA ALA A 88 14.772 -2.633 7.469 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.349 -1.149 8.687 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.212 -2.238 7.575 1.00 0.00 H new ATOM 0 HB3 ALA A 88 16.960 -0.532 7.134 1.00 0.00 H new ATOM 1403 N HIS A 89 14.296 0.336 6.155 1.00 0.00 N ATOM 1404 CA HIS A 89 13.410 1.498 6.158 1.00 0.00 C ATOM 1405 C HIS A 89 11.961 1.085 5.923 1.00 0.00 C ATOM 1406 O HIS A 89 11.051 1.579 6.591 1.00 0.00 O ATOM 1407 CB HIS A 89 13.836 2.481 5.069 1.00 0.00 C ATOM 1408 CG HIS A 89 12.893 3.653 5.055 1.00 0.00 C ATOM 1409 ND1 HIS A 89 13.089 4.775 5.844 1.00 0.00 N ATOM 1410 CD2 HIS A 89 11.735 3.885 4.357 1.00 0.00 C ATOM 1411 CE1 HIS A 89 12.073 5.623 5.601 1.00 0.00 C ATOM 1412 NE2 HIS A 89 11.218 5.127 4.701 1.00 0.00 N ATOM 0 H HIS A 89 14.959 0.311 5.380 1.00 0.00 H new ATOM 0 HA HIS A 89 13.483 1.974 7.136 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.855 2.823 5.251 1.00 0.00 H new ATOM 0 HB3 HIS A 89 13.834 1.987 4.097 1.00 0.00 H new ATOM 0 HD2 HIS A 89 11.292 3.203 3.646 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.962 6.587 6.075 1.00 0.00 H new ATOM 0 HE2 HIS A 89 10.369 5.566 4.344 1.00 0.00 H new ATOM 1420 N LEU A 90 11.752 0.183 4.972 1.00 0.00 N ATOM 1421 CA LEU A 90 10.404 -0.280 4.664 1.00 0.00 C ATOM 1422 C LEU A 90 9.768 -0.948 5.876 1.00 0.00 C ATOM 1423 O LEU A 90 8.582 -0.754 6.151 1.00 0.00 O ATOM 1424 CB LEU A 90 10.449 -1.277 3.487 1.00 0.00 C ATOM 1425 CG LEU A 90 10.307 -0.541 2.138 1.00 0.00 C ATOM 1426 CD1 LEU A 90 10.945 -1.369 1.019 1.00 0.00 C ATOM 1427 CD2 LEU A 90 8.814 -0.340 1.831 1.00 0.00 C ATOM 0 H LEU A 90 12.489 -0.239 4.406 1.00 0.00 H new ATOM 0 HA LEU A 90 9.800 0.585 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.389 -1.829 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 90 9.648 -2.008 3.593 1.00 0.00 H new ATOM 0 HG LEU A 90 10.810 0.424 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.840 -0.842 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.003 -1.519 1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.447 -2.336 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.705 0.180 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.321 -1.310 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.356 0.253 2.623 1.00 0.00 H new ATOM 1439 N GLU A 91 10.552 -1.738 6.586 1.00 0.00 N ATOM 1440 CA GLU A 91 10.038 -2.429 7.754 1.00 0.00 C ATOM 1441 C GLU A 91 9.587 -1.435 8.817 1.00 0.00 C ATOM 1442 O GLU A 91 8.519 -1.580 9.398 1.00 0.00 O ATOM 1443 CB GLU A 91 11.116 -3.338 8.339 1.00 0.00 C ATOM 1444 CG GLU A 91 11.393 -4.493 7.375 1.00 0.00 C ATOM 1445 CD GLU A 91 12.457 -5.414 7.964 1.00 0.00 C ATOM 1446 OE1 GLU A 91 13.628 -5.139 7.760 1.00 0.00 O ATOM 1447 OE2 GLU A 91 12.084 -6.378 8.609 1.00 0.00 O ATOM 0 H GLU A 91 11.535 -1.916 6.378 1.00 0.00 H new ATOM 0 HA GLU A 91 9.181 -3.027 7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.030 -2.770 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.793 -3.727 9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.476 -5.053 7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.728 -4.104 6.413 1.00 0.00 H new ATOM 1454 N ASN A 92 10.402 -0.425 9.072 1.00 0.00 N ATOM 1455 CA ASN A 92 10.054 0.565 10.082 1.00 0.00 C ATOM 1456 C ASN A 92 8.756 1.279 9.720 1.00 0.00 C ATOM 1457 O ASN A 92 7.908 1.513 10.584 1.00 0.00 O ATOM 1458 CB ASN A 92 11.191 1.588 10.210 1.00 0.00 C ATOM 1459 CG ASN A 92 12.316 1.012 11.063 1.00 0.00 C ATOM 1460 OD1 ASN A 92 12.546 1.472 12.181 1.00 0.00 O ATOM 1461 ND2 ASN A 92 13.029 0.023 10.601 1.00 0.00 N ATOM 0 H ASN A 92 11.295 -0.268 8.604 1.00 0.00 H new ATOM 0 HA ASN A 92 9.910 0.054 11.034 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.570 1.849 9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.816 2.507 10.660 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.780 -0.372 11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.836 -0.356 9.674 1.00 0.00 H new ATOM 1468 N TYR A 93 8.606 1.629 8.452 1.00 0.00 N ATOM 1469 CA TYR A 93 7.406 2.325 8.008 1.00 0.00 C ATOM 1470 C TYR A 93 6.164 1.450 8.193 1.00 0.00 C ATOM 1471 O TYR A 93 5.145 1.903 8.716 1.00 0.00 O ATOM 1472 CB TYR A 93 7.557 2.730 6.530 1.00 0.00 C ATOM 1473 CG TYR A 93 6.839 4.037 6.269 1.00 0.00 C ATOM 1474 CD1 TYR A 93 5.466 4.046 6.003 1.00 0.00 C ATOM 1475 CD2 TYR A 93 7.552 5.239 6.313 1.00 0.00 C ATOM 1476 CE1 TYR A 93 4.804 5.261 5.765 1.00 0.00 C ATOM 1477 CE2 TYR A 93 6.894 6.450 6.077 1.00 0.00 C ATOM 1478 CZ TYR A 93 5.520 6.460 5.806 1.00 0.00 C ATOM 1479 OH TYR A 93 4.874 7.656 5.579 1.00 0.00 O ATOM 0 H TYR A 93 9.291 1.446 7.719 1.00 0.00 H new ATOM 0 HA TYR A 93 7.280 3.221 8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 93 8.613 2.831 6.279 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.150 1.949 5.888 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.915 3.118 5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.610 5.232 6.529 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.745 5.269 5.551 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.446 7.378 6.104 1.00 0.00 H new ATOM 0 HH TYR A 93 5.472 8.264 5.096 1.00 0.00 H new ATOM 1489 N ALA A 94 6.259 0.200 7.752 1.00 0.00 N ATOM 1490 CA ALA A 94 5.139 -0.731 7.863 1.00 0.00 C ATOM 1491 C ALA A 94 4.793 -0.995 9.319 1.00 0.00 C ATOM 1492 O ALA A 94 3.625 -0.951 9.708 1.00 0.00 O ATOM 1493 CB ALA A 94 5.494 -2.049 7.171 1.00 0.00 C ATOM 0 H ALA A 94 7.094 -0.191 7.317 1.00 0.00 H new ATOM 0 HA ALA A 94 4.271 -0.283 7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.656 -2.741 7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.705 -1.862 6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.374 -2.484 7.646 1.00 0.00 H new ATOM 1499 N LEU A 95 5.812 -1.259 10.124 1.00 0.00 N ATOM 1500 CA LEU A 95 5.600 -1.520 11.542 1.00 0.00 C ATOM 1501 C LEU A 95 5.001 -0.304 12.228 1.00 0.00 C ATOM 1502 O LEU A 95 4.128 -0.438 13.083 1.00 0.00 O ATOM 1503 CB LEU A 95 6.934 -1.909 12.208 1.00 0.00 C ATOM 1504 CG LEU A 95 7.110 -3.444 12.195 1.00 0.00 C ATOM 1505 CD1 LEU A 95 6.104 -4.097 13.180 1.00 0.00 C ATOM 1506 CD2 LEU A 95 6.888 -3.994 10.768 1.00 0.00 C ATOM 0 H LEU A 95 6.786 -1.298 9.824 1.00 0.00 H new ATOM 0 HA LEU A 95 4.898 -2.348 11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.763 -1.436 11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.957 -1.542 13.234 1.00 0.00 H new ATOM 0 HG LEU A 95 8.125 -3.687 12.509 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.232 -5.179 13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.286 -3.722 14.187 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.086 -3.849 12.879 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.015 -5.077 10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.879 -3.748 10.436 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.613 -3.546 10.089 1.00 0.00 H new ATOM 1518 N LYS A 96 5.478 0.871 11.862 1.00 0.00 N ATOM 1519 CA LYS A 96 4.980 2.090 12.469 1.00 0.00 C ATOM 1520 C LYS A 96 3.477 2.222 12.237 1.00 0.00 C ATOM 1521 O LYS A 96 2.726 2.542 13.157 1.00 0.00 O ATOM 1522 CB LYS A 96 5.703 3.293 11.867 1.00 0.00 C ATOM 1523 CG LYS A 96 5.301 4.559 12.620 1.00 0.00 C ATOM 1524 CD LYS A 96 6.118 5.742 12.100 1.00 0.00 C ATOM 1525 CE LYS A 96 5.769 6.993 12.907 1.00 0.00 C ATOM 1526 NZ LYS A 96 4.318 7.294 12.761 1.00 0.00 N ATOM 0 H LYS A 96 6.201 1.007 11.156 1.00 0.00 H new ATOM 0 HA LYS A 96 5.167 2.053 13.542 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.782 3.149 11.926 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.452 3.390 10.811 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.236 4.752 12.487 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.470 4.428 13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.183 5.527 12.183 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.908 5.907 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.015 6.840 13.958 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.363 7.839 12.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.141 8.284 13.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.029 7.141 11.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.769 6.667 13.383 1.00 0.00 H new ATOM 1540 N MET A 97 3.045 1.957 11.010 1.00 0.00 N ATOM 1541 CA MET A 97 1.630 2.043 10.677 1.00 0.00 C ATOM 1542 C MET A 97 0.829 0.960 11.400 1.00 0.00 C ATOM 1543 O MET A 97 -0.263 1.217 11.916 1.00 0.00 O ATOM 1544 CB MET A 97 1.454 1.869 9.166 1.00 0.00 C ATOM 1545 CG MET A 97 2.170 3.004 8.424 1.00 0.00 C ATOM 1546 SD MET A 97 1.132 4.487 8.418 1.00 0.00 S ATOM 1547 CE MET A 97 0.406 4.237 6.778 1.00 0.00 C ATOM 0 H MET A 97 3.649 1.683 10.235 1.00 0.00 H new ATOM 0 HA MET A 97 1.261 3.019 10.993 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.857 0.906 8.852 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.394 1.868 8.912 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.124 3.219 8.905 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.390 2.699 7.401 1.00 0.00 H new ATOM 0 HE1 MET A 97 -0.514 4.816 6.695 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.111 4.564 6.014 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.183 3.180 6.636 1.00 0.00 H new ATOM 1557 N PHE A 98 1.372 -0.256 11.429 1.00 0.00 N ATOM 1558 CA PHE A 98 0.685 -1.365 12.076 1.00 0.00 C ATOM 1559 C PHE A 98 0.526 -1.103 13.566 1.00 0.00 C ATOM 1560 O PHE A 98 -0.588 -1.106 14.091 1.00 0.00 O ATOM 1561 CB PHE A 98 1.484 -2.656 11.867 1.00 0.00 C ATOM 1562 CG PHE A 98 0.628 -3.850 12.221 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -0.393 -4.250 11.352 1.00 0.00 C ATOM 1564 CD2 PHE A 98 0.849 -4.553 13.413 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -1.192 -5.351 11.670 1.00 0.00 C ATOM 1566 CE2 PHE A 98 0.047 -5.658 13.731 1.00 0.00 C ATOM 1567 CZ PHE A 98 -0.974 -6.054 12.860 1.00 0.00 C ATOM 0 H PHE A 98 2.274 -0.494 11.017 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.305 -1.467 11.632 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.813 -2.727 10.830 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.381 -2.644 12.486 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.564 -3.707 10.434 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.636 -4.244 14.085 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.978 -5.660 10.997 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.217 -6.203 14.648 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.594 -6.903 13.106 1.00 0.00 H new ATOM 1577 N LEU A 99 1.644 -0.895 14.245 1.00 0.00 N ATOM 1578 CA LEU A 99 1.607 -0.654 15.679 1.00 0.00 C ATOM 1579 C LEU A 99 0.662 0.490 16.001 1.00 0.00 C ATOM 1580 O LEU A 99 -0.065 0.448 16.994 1.00 0.00 O ATOM 1581 CB LEU A 99 3.033 -0.336 16.203 1.00 0.00 C ATOM 1582 CG LEU A 99 3.577 -1.507 17.048 1.00 0.00 C ATOM 1583 CD1 LEU A 99 2.659 -1.755 18.275 1.00 0.00 C ATOM 1584 CD2 LEU A 99 3.670 -2.776 16.165 1.00 0.00 C ATOM 0 H LEU A 99 2.577 -0.888 13.833 1.00 0.00 H new ATOM 0 HA LEU A 99 1.242 -1.554 16.174 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.701 -0.146 15.363 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.011 0.573 16.804 1.00 0.00 H new ATOM 0 HG LEU A 99 4.572 -1.259 17.417 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.054 -2.584 18.863 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.625 -0.857 18.891 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.653 -1.999 17.933 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.054 -3.605 16.759 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.680 -3.029 15.786 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.342 -2.588 15.327 1.00 0.00 H new ATOM 1596 N TYR A 100 0.685 1.515 15.169 1.00 0.00 N ATOM 1597 CA TYR A 100 -0.163 2.665 15.393 1.00 0.00 C ATOM 1598 C TYR A 100 -1.616 2.221 15.514 1.00 0.00 C ATOM 1599 O TYR A 100 -2.317 2.619 16.447 1.00 0.00 O ATOM 1600 CB TYR A 100 -0.012 3.647 14.229 1.00 0.00 C ATOM 1601 CG TYR A 100 -0.899 4.847 14.455 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -0.685 5.669 15.569 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -1.930 5.147 13.554 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -1.502 6.783 15.784 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -2.747 6.265 13.771 1.00 0.00 C ATOM 1606 CZ TYR A 100 -2.530 7.082 14.886 1.00 0.00 C ATOM 1607 OH TYR A 100 -3.334 8.181 15.101 1.00 0.00 O ATOM 0 H TYR A 100 1.277 1.573 14.340 1.00 0.00 H new ATOM 0 HA TYR A 100 0.134 3.158 16.319 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.027 3.963 14.140 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -0.278 3.158 13.292 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.112 5.442 16.262 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -2.095 4.517 12.693 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.338 7.413 16.645 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -3.543 6.496 13.078 1.00 0.00 H new ATOM 0 HH TYR A 100 -4.235 7.884 15.348 1.00 0.00 H new ATOM 1617 N ALA A 101 -2.058 1.391 14.579 1.00 0.00 N ATOM 1618 CA ALA A 101 -3.429 0.895 14.608 1.00 0.00 C ATOM 1619 C ALA A 101 -3.653 -0.022 15.806 1.00 0.00 C ATOM 1620 O ALA A 101 -4.713 0.001 16.429 1.00 0.00 O ATOM 1621 CB ALA A 101 -3.730 0.128 13.327 1.00 0.00 C ATOM 0 H ALA A 101 -1.496 1.050 13.799 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.097 1.752 14.693 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.756 -0.240 13.356 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.605 0.789 12.469 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.045 -0.715 13.238 1.00 0.00 H new ATOM 1627 N ASP A 102 -2.653 -0.839 16.113 1.00 0.00 N ATOM 1628 CA ASP A 102 -2.758 -1.773 17.228 1.00 0.00 C ATOM 1629 C ASP A 102 -2.997 -1.029 18.536 1.00 0.00 C ATOM 1630 O ASP A 102 -3.870 -1.403 19.321 1.00 0.00 O ATOM 1631 CB ASP A 102 -1.473 -2.592 17.344 1.00 0.00 C ATOM 1632 CG ASP A 102 -1.285 -3.455 16.100 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -2.283 -3.853 15.522 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -0.145 -3.700 15.739 1.00 0.00 O ATOM 0 H ASP A 102 -1.766 -0.874 15.610 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.603 -2.435 17.038 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.619 -1.926 17.466 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.515 -3.224 18.231 1.00 0.00 H new ATOM 1639 N ASN A 103 -2.216 0.023 18.767 1.00 0.00 N ATOM 1640 CA ASN A 103 -2.356 0.805 19.992 1.00 0.00 C ATOM 1641 C ASN A 103 -3.728 1.462 20.055 1.00 0.00 C ATOM 1642 O ASN A 103 -4.390 1.441 21.090 1.00 0.00 O ATOM 1643 CB ASN A 103 -1.273 1.883 20.043 1.00 0.00 C ATOM 1644 CG ASN A 103 0.109 1.237 20.020 1.00 0.00 C ATOM 1645 OD1 ASN A 103 0.283 0.127 20.521 1.00 0.00 O ATOM 1646 ND2 ASN A 103 1.105 1.872 19.468 1.00 0.00 N ATOM 0 H ASN A 103 -1.489 0.351 18.131 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.248 0.135 20.845 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.381 2.559 19.195 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.388 2.483 20.946 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.033 1.449 19.450 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.956 2.792 19.054 1.00 0.00 H new ATOM 1653 N GLU A 104 -4.159 2.031 18.933 1.00 0.00 N ATOM 1654 CA GLU A 104 -5.461 2.679 18.872 1.00 0.00 C ATOM 1655 C GLU A 104 -6.578 1.653 19.031 1.00 0.00 C ATOM 1656 O GLU A 104 -7.641 1.959 19.569 1.00 0.00 O ATOM 1657 CB GLU A 104 -5.625 3.427 17.543 1.00 0.00 C ATOM 1658 CG GLU A 104 -4.785 4.708 17.566 1.00 0.00 C ATOM 1659 CD GLU A 104 -4.968 5.477 16.262 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -5.271 4.845 15.262 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -4.817 6.686 16.284 1.00 0.00 O ATOM 0 H GLU A 104 -3.629 2.056 18.062 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.524 3.396 19.691 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.313 2.790 16.715 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.675 3.671 17.379 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.081 5.331 18.410 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.733 4.460 17.707 1.00 0.00 H new ATOM 1668 N ASP A 105 -6.331 0.437 18.556 1.00 0.00 N ATOM 1669 CA ASP A 105 -7.329 -0.621 18.648 1.00 0.00 C ATOM 1670 C ASP A 105 -7.543 -1.047 20.101 1.00 0.00 C ATOM 1671 O ASP A 105 -8.655 -0.985 20.621 1.00 0.00 O ATOM 1672 CB ASP A 105 -6.870 -1.828 17.831 1.00 0.00 C ATOM 1673 CG ASP A 105 -7.918 -2.933 17.901 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -8.979 -2.751 17.330 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -7.643 -3.945 18.525 1.00 0.00 O ATOM 0 H ASP A 105 -5.457 0.162 18.108 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.271 -0.239 18.255 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.707 -1.535 16.794 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -5.917 -2.195 18.212 1.00 0.00 H new ATOM 1680 N ARG A 106 -6.466 -1.470 20.752 1.00 0.00 N ATOM 1681 CA ARG A 106 -6.543 -1.899 22.145 1.00 0.00 C ATOM 1682 C ARG A 106 -6.937 -0.732 23.042 1.00 0.00 C ATOM 1683 O ARG A 106 -7.633 -0.911 24.041 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.195 -2.470 22.590 1.00 0.00 C ATOM 1685 CG ARG A 106 -4.954 -3.807 21.883 1.00 0.00 C ATOM 1686 CD ARG A 106 -3.542 -4.307 22.193 1.00 0.00 C ATOM 1687 NE ARG A 106 -3.455 -4.750 23.586 1.00 0.00 N ATOM 1688 CZ ARG A 106 -2.966 -3.968 24.551 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -2.556 -2.759 24.280 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -2.905 -4.413 25.777 1.00 0.00 N ATOM 0 H ARG A 106 -5.534 -1.525 20.342 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.305 -2.674 22.229 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.394 -1.770 22.352 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.185 -2.610 23.671 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.690 -4.541 22.211 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.080 -3.688 20.807 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.285 -5.130 21.526 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.819 -3.512 22.011 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.779 -5.687 23.827 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.608 -2.405 23.325 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.184 -2.168 25.023 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.230 -5.355 25.994 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.532 -3.819 26.517 1.00 0.00 H new ATOM 1704 N ALA A 107 -6.480 0.462 22.685 1.00 0.00 N ATOM 1705 CA ALA A 107 -6.780 1.650 23.470 1.00 0.00 C ATOM 1706 C ALA A 107 -8.279 1.933 23.457 1.00 0.00 C ATOM 1707 O ALA A 107 -8.772 2.750 24.232 1.00 0.00 O ATOM 1708 CB ALA A 107 -6.021 2.855 22.912 1.00 0.00 C ATOM 0 H ALA A 107 -5.903 0.632 21.861 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.464 1.473 24.498 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.253 3.738 23.507 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.949 2.661 22.953 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.319 3.026 21.878 1.00 0.00 H new ATOM 1714 N GLY A 108 -9.002 1.249 22.573 1.00 0.00 N ATOM 1715 CA GLY A 108 -10.446 1.432 22.477 1.00 0.00 C ATOM 1716 C GLY A 108 -10.790 2.680 21.672 1.00 0.00 C ATOM 1717 O GLY A 108 -11.844 3.284 21.867 1.00 0.00 O ATOM 0 H GLY A 108 -8.615 0.569 21.919 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.896 0.557 22.007 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.873 1.512 23.477 1.00 0.00 H new ATOM 1721 N ARG A 109 -9.890 3.060 20.766 1.00 0.00 N ATOM 1722 CA ARG A 109 -10.098 4.240 19.923 1.00 0.00 C ATOM 1723 C ARG A 109 -10.062 3.849 18.452 1.00 0.00 C ATOM 1724 O ARG A 109 -8.992 3.616 17.888 1.00 0.00 O ATOM 1725 CB ARG A 109 -9.011 5.276 20.207 1.00 0.00 C ATOM 1726 CG ARG A 109 -9.049 5.663 21.690 1.00 0.00 C ATOM 1727 CD ARG A 109 -10.364 6.384 22.022 1.00 0.00 C ATOM 1728 NE ARG A 109 -10.191 7.216 23.205 1.00 0.00 N ATOM 1729 CZ ARG A 109 -9.608 8.405 23.128 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -9.164 8.840 21.981 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -9.476 9.135 24.201 1.00 0.00 N ATOM 0 H ARG A 109 -9.012 2.570 20.596 1.00 0.00 H new ATOM 0 HA ARG A 109 -11.074 4.668 20.151 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.032 4.871 19.951 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.164 6.159 19.586 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.950 4.770 22.308 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.203 6.309 21.926 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.675 6.999 21.177 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.155 5.654 22.193 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.524 6.879 24.108 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.265 8.266 21.144 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.716 9.754 21.921 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.821 8.791 25.097 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.028 10.050 24.144 1.00 0.00 H new ATOM 1745 N PHE A 110 -11.240 3.772 17.840 1.00 0.00 N ATOM 1746 CA PHE A 110 -11.341 3.399 16.431 1.00 0.00 C ATOM 1747 C PHE A 110 -11.520 4.641 15.566 1.00 0.00 C ATOM 1748 O PHE A 110 -12.216 5.583 15.949 1.00 0.00 O ATOM 1749 CB PHE A 110 -12.539 2.471 16.234 1.00 0.00 C ATOM 1750 CG PHE A 110 -12.455 1.320 17.210 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -11.730 0.169 16.883 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -13.102 1.407 18.447 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -11.657 -0.894 17.785 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -13.027 0.342 19.352 1.00 0.00 C ATOM 1755 CZ PHE A 110 -12.303 -0.808 19.021 1.00 0.00 C ATOM 0 H PHE A 110 -12.134 3.961 18.294 1.00 0.00 H new ATOM 0 HA PHE A 110 -10.424 2.889 16.136 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.467 3.022 16.385 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -12.555 2.094 15.212 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -11.226 0.103 15.930 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -13.659 2.296 18.704 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.101 -1.783 17.527 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -13.528 0.408 20.306 1.00 0.00 H new ATOM 0 HZ PHE A 110 -12.243 -1.629 19.720 1.00 0.00 H new ATOM 1765 N HIS A 111 -10.885 4.637 14.399 1.00 0.00 N ATOM 1766 CA HIS A 111 -10.970 5.767 13.477 1.00 0.00 C ATOM 1767 C HIS A 111 -10.735 5.309 12.040 1.00 0.00 C ATOM 1768 O HIS A 111 -10.339 4.175 11.796 1.00 0.00 O ATOM 1769 CB HIS A 111 -9.941 6.836 13.854 1.00 0.00 C ATOM 1770 CG HIS A 111 -10.320 7.454 15.171 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -11.464 8.224 15.321 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -9.717 7.435 16.405 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -11.513 8.632 16.602 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -10.473 8.180 17.306 1.00 0.00 N ATOM 0 H HIS A 111 -10.306 3.865 14.068 1.00 0.00 H new ATOM 0 HA HIS A 111 -11.971 6.192 13.550 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -8.948 6.392 13.921 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -9.896 7.602 13.080 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -8.797 6.921 16.640 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -12.298 9.250 17.011 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -10.275 8.345 18.293 1.00 0.00 H new ATOM 1782 N LYS A 112 -10.991 6.202 11.093 1.00 0.00 N ATOM 1783 CA LYS A 112 -10.809 5.877 9.685 1.00 0.00 C ATOM 1784 C LYS A 112 -9.340 5.558 9.405 1.00 0.00 C ATOM 1785 O LYS A 112 -9.020 4.748 8.530 1.00 0.00 O ATOM 1786 CB LYS A 112 -11.258 7.051 8.817 1.00 0.00 C ATOM 1787 CG LYS A 112 -12.744 7.322 9.060 1.00 0.00 C ATOM 1788 CD LYS A 112 -13.218 8.442 8.133 1.00 0.00 C ATOM 1789 CE LYS A 112 -14.693 8.741 8.405 1.00 0.00 C ATOM 1790 NZ LYS A 112 -14.843 9.268 9.791 1.00 0.00 N ATOM 0 H LYS A 112 -11.323 7.150 11.272 1.00 0.00 H new ATOM 0 HA LYS A 112 -11.414 5.003 9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -10.671 7.939 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.085 6.827 7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.324 6.417 8.880 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.908 7.603 10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.619 9.339 8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.082 8.149 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.067 9.469 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.288 7.836 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.737 9.794 9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.849 8.476 10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.048 9.902 10.009 1.00 0.00 H new ATOM 1804 N ASN A 113 -8.452 6.206 10.154 1.00 0.00 N ATOM 1805 CA ASN A 113 -7.019 5.994 9.983 1.00 0.00 C ATOM 1806 C ASN A 113 -6.652 4.549 10.290 1.00 0.00 C ATOM 1807 O ASN A 113 -5.745 3.987 9.676 1.00 0.00 O ATOM 1808 CB ASN A 113 -6.236 6.927 10.909 1.00 0.00 C ATOM 1809 CG ASN A 113 -6.795 6.848 12.325 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -6.660 5.823 12.993 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -7.423 7.878 12.825 1.00 0.00 N ATOM 0 H ASN A 113 -8.698 6.878 10.881 1.00 0.00 H new ATOM 0 HA ASN A 113 -6.762 6.212 8.946 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.182 6.651 10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -6.297 7.952 10.542 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.803 7.834 13.771 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -7.534 8.726 12.270 1.00 0.00 H new ATOM 1818 N MET A 114 -7.359 3.945 11.239 1.00 0.00 N ATOM 1819 CA MET A 114 -7.080 2.560 11.604 1.00 0.00 C ATOM 1820 C MET A 114 -7.222 1.664 10.369 1.00 0.00 C ATOM 1821 O MET A 114 -6.374 0.815 10.097 1.00 0.00 O ATOM 1822 CB MET A 114 -8.056 2.115 12.738 1.00 0.00 C ATOM 1823 CG MET A 114 -8.829 0.825 12.366 1.00 0.00 C ATOM 1824 SD MET A 114 -9.896 0.326 13.727 1.00 0.00 S ATOM 1825 CE MET A 114 -8.702 -0.736 14.569 1.00 0.00 C ATOM 0 H MET A 114 -8.117 4.383 11.762 1.00 0.00 H new ATOM 0 HA MET A 114 -6.059 2.471 11.974 1.00 0.00 H new ATOM 0 HB2 MET A 114 -7.493 1.948 13.656 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.766 2.917 12.941 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.426 0.995 11.470 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.126 0.025 12.133 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.006 -0.874 15.607 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.662 -1.705 14.071 1.00 0.00 H new ATOM 0 HE3 MET A 114 -7.717 -0.271 14.539 1.00 0.00 H new ATOM 1835 N ILE A 115 -8.333 1.830 9.663 1.00 0.00 N ATOM 1836 CA ILE A 115 -8.609 1.001 8.504 1.00 0.00 C ATOM 1837 C ILE A 115 -7.524 1.205 7.464 1.00 0.00 C ATOM 1838 O ILE A 115 -7.008 0.244 6.891 1.00 0.00 O ATOM 1839 CB ILE A 115 -9.977 1.351 7.915 1.00 0.00 C ATOM 1840 CG1 ILE A 115 -11.045 1.285 9.014 1.00 0.00 C ATOM 1841 CG2 ILE A 115 -10.335 0.340 6.826 1.00 0.00 C ATOM 1842 CD1 ILE A 115 -12.409 1.712 8.450 1.00 0.00 C ATOM 0 H ILE A 115 -9.050 2.525 9.872 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.622 -0.045 8.809 1.00 0.00 H new ATOM 0 HB ILE A 115 -9.938 2.356 7.496 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -11.108 0.272 9.411 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -10.766 1.935 9.843 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.310 0.588 6.405 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.582 0.371 6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.370 -0.661 7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.160 1.662 9.238 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.344 2.733 8.075 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -12.691 1.044 7.636 1.00 0.00 H new ATOM 1854 N LYS A 116 -7.173 2.456 7.239 1.00 0.00 N ATOM 1855 CA LYS A 116 -6.134 2.783 6.280 1.00 0.00 C ATOM 1856 C LYS A 116 -4.799 2.182 6.703 1.00 0.00 C ATOM 1857 O LYS A 116 -4.038 1.704 5.863 1.00 0.00 O ATOM 1858 CB LYS A 116 -6.003 4.320 6.159 1.00 0.00 C ATOM 1859 CG LYS A 116 -6.566 4.805 4.818 1.00 0.00 C ATOM 1860 CD LYS A 116 -5.521 4.550 3.699 1.00 0.00 C ATOM 1861 CE LYS A 116 -4.731 5.825 3.418 1.00 0.00 C ATOM 1862 NZ LYS A 116 -5.592 6.758 2.642 1.00 0.00 N ATOM 0 H LYS A 116 -7.590 3.261 7.705 1.00 0.00 H new ATOM 0 HA LYS A 116 -6.409 2.363 5.313 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.536 4.802 6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.956 4.609 6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.495 4.282 4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.804 5.867 4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -4.843 3.752 3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.023 4.217 2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.418 6.289 4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -3.825 5.593 2.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.142 6.967 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.521 6.319 2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.716 7.642 3.176 1.00 0.00 H new ATOM 1876 N SER A 117 -4.513 2.230 7.991 1.00 0.00 N ATOM 1877 CA SER A 117 -3.252 1.707 8.487 1.00 0.00 C ATOM 1878 C SER A 117 -3.078 0.250 8.091 1.00 0.00 C ATOM 1879 O SER A 117 -2.051 -0.124 7.523 1.00 0.00 O ATOM 1880 CB SER A 117 -3.225 1.821 10.004 1.00 0.00 C ATOM 1881 OG SER A 117 -2.191 0.994 10.521 1.00 0.00 O ATOM 0 H SER A 117 -5.127 2.620 8.705 1.00 0.00 H new ATOM 0 HA SER A 117 -2.438 2.286 8.050 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.059 2.857 10.299 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.187 1.522 10.419 1.00 0.00 H new ATOM 0 HG SER A 117 -1.742 1.455 11.260 1.00 0.00 H new ATOM 1887 N PHE A 118 -4.082 -0.570 8.375 1.00 0.00 N ATOM 1888 CA PHE A 118 -4.004 -1.983 8.026 1.00 0.00 C ATOM 1889 C PHE A 118 -3.890 -2.164 6.514 1.00 0.00 C ATOM 1890 O PHE A 118 -3.047 -2.921 6.028 1.00 0.00 O ATOM 1891 CB PHE A 118 -5.248 -2.716 8.534 1.00 0.00 C ATOM 1892 CG PHE A 118 -5.195 -2.834 10.041 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -4.242 -3.665 10.639 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -6.094 -2.115 10.841 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -4.187 -3.780 12.033 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -6.036 -2.231 12.236 1.00 0.00 C ATOM 1897 CZ PHE A 118 -5.082 -3.063 12.829 1.00 0.00 C ATOM 0 H PHE A 118 -4.946 -0.288 8.838 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.114 -2.401 8.497 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.147 -2.177 8.234 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.306 -3.707 8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.548 -4.219 10.024 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.831 -1.472 10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.452 -4.424 12.493 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.728 -1.678 12.853 1.00 0.00 H new ATOM 0 HZ PHE A 118 -5.037 -3.151 13.904 1.00 0.00 H new ATOM 1907 N TYR A 119 -4.743 -1.464 5.773 1.00 0.00 N ATOM 1908 CA TYR A 119 -4.730 -1.566 4.316 1.00 0.00 C ATOM 1909 C TYR A 119 -3.379 -1.119 3.755 1.00 0.00 C ATOM 1910 O TYR A 119 -2.710 -1.861 3.022 1.00 0.00 O ATOM 1911 CB TYR A 119 -5.834 -0.682 3.737 1.00 0.00 C ATOM 1912 CG TYR A 119 -5.907 -0.882 2.245 1.00 0.00 C ATOM 1913 CD1 TYR A 119 -5.047 -0.170 1.402 1.00 0.00 C ATOM 1914 CD2 TYR A 119 -6.829 -1.785 1.705 1.00 0.00 C ATOM 1915 CE1 TYR A 119 -5.111 -0.358 0.018 1.00 0.00 C ATOM 1916 CE2 TYR A 119 -6.891 -1.973 0.318 1.00 0.00 C ATOM 1917 CZ TYR A 119 -6.032 -1.263 -0.524 1.00 0.00 C ATOM 1918 OH TYR A 119 -6.094 -1.453 -1.889 1.00 0.00 O ATOM 0 H TYR A 119 -5.444 -0.827 6.150 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.898 -2.606 4.037 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.791 -0.930 4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.633 0.365 3.965 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.334 0.525 1.820 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.492 -2.336 2.356 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.450 0.195 -0.633 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.604 -2.668 -0.101 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.786 -2.115 -2.096 1.00 0.00 H new ATOM 1928 N THR A 120 -2.986 0.100 4.097 1.00 0.00 N ATOM 1929 CA THR A 120 -1.723 0.642 3.611 1.00 0.00 C ATOM 1930 C THR A 120 -0.575 -0.286 3.980 1.00 0.00 C ATOM 1931 O THR A 120 0.296 -0.564 3.155 1.00 0.00 O ATOM 1932 CB THR A 120 -1.470 2.030 4.217 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.647 2.817 4.091 1.00 0.00 O ATOM 1934 CG2 THR A 120 -0.304 2.739 3.491 1.00 0.00 C ATOM 0 H THR A 120 -3.516 0.727 4.702 1.00 0.00 H new ATOM 0 HA THR A 120 -1.782 0.729 2.526 1.00 0.00 H new ATOM 0 HB THR A 120 -1.207 1.910 5.268 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.167 2.762 4.920 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.142 3.721 3.936 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.602 2.142 3.589 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.550 2.855 2.435 1.00 0.00 H new ATOM 1942 N ALA A 121 -0.579 -0.765 5.221 1.00 0.00 N ATOM 1943 CA ALA A 121 0.467 -1.668 5.679 1.00 0.00 C ATOM 1944 C ALA A 121 0.586 -2.857 4.730 1.00 0.00 C ATOM 1945 O ALA A 121 1.687 -3.330 4.452 1.00 0.00 O ATOM 1946 CB ALA A 121 0.150 -2.163 7.094 1.00 0.00 C ATOM 0 H ALA A 121 -1.288 -0.544 5.920 1.00 0.00 H new ATOM 0 HA ALA A 121 1.414 -1.129 5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.938 -2.838 7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.089 -1.312 7.772 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.803 -2.692 7.089 1.00 0.00 H new ATOM 1952 N SER A 122 -0.551 -3.329 4.226 1.00 0.00 N ATOM 1953 CA SER A 122 -0.547 -4.460 3.300 1.00 0.00 C ATOM 1954 C SER A 122 0.215 -4.114 2.019 1.00 0.00 C ATOM 1955 O SER A 122 1.030 -4.905 1.525 1.00 0.00 O ATOM 1956 CB SER A 122 -1.984 -4.845 2.950 1.00 0.00 C ATOM 1957 OG SER A 122 -2.431 -4.046 1.863 1.00 0.00 O ATOM 0 H SER A 122 -1.475 -2.953 4.438 1.00 0.00 H new ATOM 0 HA SER A 122 -0.048 -5.299 3.785 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.036 -5.901 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.633 -4.700 3.814 1.00 0.00 H new ATOM 0 HG SER A 122 -2.885 -3.249 2.208 1.00 0.00 H new ATOM 1963 N LEU A 123 -0.045 -2.924 1.487 1.00 0.00 N ATOM 1964 CA LEU A 123 0.630 -2.488 0.262 1.00 0.00 C ATOM 1965 C LEU A 123 2.140 -2.400 0.488 1.00 0.00 C ATOM 1966 O LEU A 123 2.937 -2.769 -0.377 1.00 0.00 O ATOM 1967 CB LEU A 123 0.079 -1.121 -0.190 1.00 0.00 C ATOM 1968 CG LEU A 123 -1.156 -1.312 -1.076 1.00 0.00 C ATOM 1969 CD1 LEU A 123 -2.241 -2.070 -0.314 1.00 0.00 C ATOM 1970 CD2 LEU A 123 -1.690 0.059 -1.491 1.00 0.00 C ATOM 0 H LEU A 123 -0.707 -2.251 1.874 1.00 0.00 H new ATOM 0 HA LEU A 123 0.438 -3.221 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.180 -0.519 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.847 -0.575 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.878 -1.887 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.113 -2.199 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.861 -3.048 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.524 -1.505 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.569 -0.069 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.961 0.628 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.921 0.597 -2.045 1.00 0.00 H new ATOM 1982 N LEU A 124 2.529 -1.910 1.655 1.00 0.00 N ATOM 1983 CA LEU A 124 3.946 -1.777 1.982 1.00 0.00 C ATOM 1984 C LEU A 124 4.613 -3.145 1.996 1.00 0.00 C ATOM 1985 O LEU A 124 5.741 -3.306 1.527 1.00 0.00 O ATOM 1986 CB LEU A 124 4.099 -1.098 3.341 1.00 0.00 C ATOM 1987 CG LEU A 124 3.677 0.378 3.224 1.00 0.00 C ATOM 1988 CD1 LEU A 124 3.493 0.973 4.623 1.00 0.00 C ATOM 1989 CD2 LEU A 124 4.748 1.192 2.465 1.00 0.00 C ATOM 0 H LEU A 124 1.892 -1.599 2.388 1.00 0.00 H new ATOM 0 HA LEU A 124 4.432 -1.164 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.485 -1.606 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.133 -1.167 3.680 1.00 0.00 H new ATOM 0 HG LEU A 124 2.738 0.426 2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.194 2.018 4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.721 0.417 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.432 0.908 5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.431 2.232 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.695 1.138 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.875 0.781 1.463 1.00 0.00 H new ATOM 2001 N ILE A 125 3.903 -4.137 2.514 1.00 0.00 N ATOM 2002 CA ILE A 125 4.445 -5.482 2.559 1.00 0.00 C ATOM 2003 C ILE A 125 4.756 -5.949 1.138 1.00 0.00 C ATOM 2004 O ILE A 125 5.794 -6.555 0.895 1.00 0.00 O ATOM 2005 CB ILE A 125 3.453 -6.442 3.242 1.00 0.00 C ATOM 2006 CG1 ILE A 125 3.388 -6.123 4.739 1.00 0.00 C ATOM 2007 CG2 ILE A 125 3.896 -7.897 3.038 1.00 0.00 C ATOM 2008 CD1 ILE A 125 2.258 -6.929 5.384 1.00 0.00 C ATOM 0 H ILE A 125 2.965 -4.037 2.903 1.00 0.00 H new ATOM 0 HA ILE A 125 5.365 -5.480 3.144 1.00 0.00 H new ATOM 0 HB ILE A 125 2.466 -6.313 2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.339 -6.364 5.215 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.219 -5.056 4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.186 -8.565 3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.931 -8.121 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.886 -8.040 3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.211 -6.702 6.449 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.310 -6.666 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.447 -7.994 5.248 1.00 0.00 H new ATOM 2020 N ASP A 126 3.859 -5.655 0.207 1.00 0.00 N ATOM 2021 CA ASP A 126 4.071 -6.052 -1.185 1.00 0.00 C ATOM 2022 C ASP A 126 5.372 -5.422 -1.718 1.00 0.00 C ATOM 2023 O ASP A 126 6.192 -6.069 -2.396 1.00 0.00 O ATOM 2024 CB ASP A 126 2.885 -5.574 -2.026 1.00 0.00 C ATOM 2025 CG ASP A 126 1.590 -6.181 -1.496 1.00 0.00 C ATOM 2026 OD1 ASP A 126 1.626 -7.321 -1.057 1.00 0.00 O ATOM 2027 OD2 ASP A 126 0.578 -5.497 -1.529 1.00 0.00 O ATOM 0 H ASP A 126 2.990 -5.151 0.382 1.00 0.00 H new ATOM 0 HA ASP A 126 4.153 -7.137 -1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.824 -4.486 -1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.030 -5.859 -3.068 1.00 0.00 H new ATOM 2032 N VAL A 127 5.574 -4.158 -1.383 1.00 0.00 N ATOM 2033 CA VAL A 127 6.776 -3.469 -1.815 1.00 0.00 C ATOM 2034 C VAL A 127 7.998 -4.202 -1.278 1.00 0.00 C ATOM 2035 O VAL A 127 9.034 -4.241 -1.927 1.00 0.00 O ATOM 2036 CB VAL A 127 6.767 -2.025 -1.328 1.00 0.00 C ATOM 2037 CG1 VAL A 127 8.079 -1.344 -1.729 1.00 0.00 C ATOM 2038 CG2 VAL A 127 5.589 -1.291 -1.969 1.00 0.00 C ATOM 0 H VAL A 127 4.932 -3.597 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 127 6.812 -3.459 -2.904 1.00 0.00 H new ATOM 0 HB VAL A 127 6.667 -2.000 -0.243 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.074 -0.311 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.917 -1.875 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.181 -1.361 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.575 -0.256 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.694 -1.312 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.657 -1.780 -1.685 1.00 0.00 H new ATOM 2048 N ILE A 128 7.860 -4.790 -0.093 1.00 0.00 N ATOM 2049 CA ILE A 128 8.952 -5.551 0.500 1.00 0.00 C ATOM 2050 C ILE A 128 9.134 -6.878 -0.221 1.00 0.00 C ATOM 2051 O ILE A 128 10.255 -7.307 -0.473 1.00 0.00 O ATOM 2052 CB ILE A 128 8.711 -5.790 1.988 1.00 0.00 C ATOM 2053 CG1 ILE A 128 8.820 -4.449 2.715 1.00 0.00 C ATOM 2054 CG2 ILE A 128 9.756 -6.770 2.547 1.00 0.00 C ATOM 2055 CD1 ILE A 128 8.384 -4.606 4.172 1.00 0.00 C ATOM 0 H ILE A 128 7.010 -4.754 0.470 1.00 0.00 H new ATOM 0 HA ILE A 128 9.864 -4.964 0.391 1.00 0.00 H new ATOM 0 HB ILE A 128 7.721 -6.222 2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 128 9.846 -4.085 2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.197 -3.705 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.572 -6.931 3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.683 -7.720 2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.754 -6.354 2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.465 -3.646 4.682 1.00 0.00 H new ATOM 0 HD12 ILE A 128 7.350 -4.949 4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 128 9.026 -5.335 4.667 1.00 0.00 H new ATOM 2067 N THR A 129 8.020 -7.548 -0.493 1.00 0.00 N ATOM 2068 CA THR A 129 8.071 -8.859 -1.120 1.00 0.00 C ATOM 2069 C THR A 129 8.987 -8.837 -2.315 1.00 0.00 C ATOM 2070 O THR A 129 9.735 -9.789 -2.552 1.00 0.00 O ATOM 2071 CB THR A 129 6.665 -9.288 -1.572 1.00 0.00 C ATOM 2072 OG1 THR A 129 6.101 -8.268 -2.368 1.00 0.00 O ATOM 2073 CG2 THR A 129 5.761 -9.544 -0.361 1.00 0.00 C ATOM 0 H THR A 129 7.080 -7.207 -0.291 1.00 0.00 H new ATOM 0 HA THR A 129 8.452 -9.570 -0.387 1.00 0.00 H new ATOM 0 HB THR A 129 6.748 -10.210 -2.147 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.541 -7.416 -2.168 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.771 -9.846 -0.703 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.190 -10.336 0.253 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.678 -8.632 0.230 1.00 0.00 H new ATOM 2081 N VAL A 130 8.948 -7.748 -3.066 1.00 0.00 N ATOM 2082 CA VAL A 130 9.819 -7.634 -4.239 1.00 0.00 C ATOM 2083 C VAL A 130 11.225 -8.166 -3.932 1.00 0.00 C ATOM 2084 O VAL A 130 11.882 -8.743 -4.797 1.00 0.00 O ATOM 2085 CB VAL A 130 9.908 -6.170 -4.663 1.00 0.00 C ATOM 2086 CG1 VAL A 130 8.495 -5.586 -4.715 1.00 0.00 C ATOM 2087 CG2 VAL A 130 10.768 -5.389 -3.656 1.00 0.00 C ATOM 0 H VAL A 130 8.341 -6.946 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 130 9.394 -8.231 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 130 10.371 -6.094 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 130 8.545 -4.540 -5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.897 -6.144 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.035 -5.658 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 130 10.829 -4.345 -3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 130 10.316 -5.451 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 130 11.770 -5.817 -3.624 1.00 0.00 H new ATOM 2097 N PHE A 131 11.672 -7.972 -2.690 1.00 0.00 N ATOM 2098 CA PHE A 131 12.993 -8.446 -2.286 1.00 0.00 C ATOM 2099 C PHE A 131 13.062 -9.965 -2.372 1.00 0.00 C ATOM 2100 O PHE A 131 14.023 -10.522 -2.900 1.00 0.00 O ATOM 2101 CB PHE A 131 13.313 -7.989 -0.851 1.00 0.00 C ATOM 2102 CG PHE A 131 13.768 -6.547 -0.860 1.00 0.00 C ATOM 2103 CD1 PHE A 131 15.001 -6.217 -1.433 1.00 0.00 C ATOM 2104 CD2 PHE A 131 12.965 -5.544 -0.305 1.00 0.00 C ATOM 2105 CE1 PHE A 131 15.435 -4.887 -1.447 1.00 0.00 C ATOM 2106 CE2 PHE A 131 13.397 -4.212 -0.318 1.00 0.00 C ATOM 2107 CZ PHE A 131 14.632 -3.883 -0.891 1.00 0.00 C ATOM 0 H PHE A 131 11.146 -7.497 -1.957 1.00 0.00 H new ATOM 0 HA PHE A 131 13.731 -8.020 -2.965 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.431 -8.097 -0.220 1.00 0.00 H new ATOM 0 HB3 PHE A 131 14.090 -8.622 -0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.619 -6.990 -1.865 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.011 -5.798 0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 131 16.389 -4.635 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.778 -3.439 0.113 1.00 0.00 H new ATOM 0 HZ PHE A 131 14.965 -2.856 -0.904 1.00 0.00 H new ATOM 2117 N GLY A 132 12.036 -10.633 -1.846 1.00 0.00 N ATOM 2118 CA GLY A 132 11.983 -12.094 -1.865 1.00 0.00 C ATOM 2119 C GLY A 132 12.216 -12.678 -0.473 1.00 0.00 C ATOM 2120 O GLY A 132 12.961 -13.643 -0.320 1.00 0.00 O ATOM 0 H GLY A 132 11.233 -10.187 -1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.013 -12.420 -2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.736 -12.478 -2.553 1.00 0.00 H new ATOM 2124 N GLU A 133 11.578 -12.091 0.543 1.00 0.00 N ATOM 2125 CA GLU A 133 11.721 -12.564 1.911 1.00 0.00 C ATOM 2126 C GLU A 133 10.345 -12.792 2.531 1.00 0.00 C ATOM 2127 O GLU A 133 10.001 -12.192 3.549 1.00 0.00 O ATOM 2128 CB GLU A 133 12.483 -11.526 2.734 1.00 0.00 C ATOM 2129 CG GLU A 133 12.897 -12.149 4.061 1.00 0.00 C ATOM 2130 CD GLU A 133 14.065 -13.105 3.846 1.00 0.00 C ATOM 2131 OE1 GLU A 133 14.848 -12.863 2.942 1.00 0.00 O ATOM 2132 OE2 GLU A 133 14.152 -14.075 4.580 1.00 0.00 O ATOM 0 H GLU A 133 10.959 -11.287 0.438 1.00 0.00 H new ATOM 0 HA GLU A 133 12.272 -13.504 1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.363 -11.185 2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 133 11.857 -10.651 2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.181 -11.368 4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.055 -12.684 4.500 1.00 0.00 H new ATOM 2139 N LEU A 134 9.547 -13.641 1.894 1.00 0.00 N ATOM 2140 CA LEU A 134 8.200 -13.910 2.379 1.00 0.00 C ATOM 2141 C LEU A 134 8.184 -14.988 3.448 1.00 0.00 C ATOM 2142 O LEU A 134 8.053 -16.174 3.151 1.00 0.00 O ATOM 2143 CB LEU A 134 7.295 -14.341 1.215 1.00 0.00 C ATOM 2144 CG LEU A 134 6.711 -13.103 0.509 1.00 0.00 C ATOM 2145 CD1 LEU A 134 5.674 -12.402 1.418 1.00 0.00 C ATOM 2146 CD2 LEU A 134 7.851 -12.133 0.146 1.00 0.00 C ATOM 0 H LEU A 134 9.806 -14.150 1.049 1.00 0.00 H new ATOM 0 HA LEU A 134 7.828 -12.986 2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.865 -14.939 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.487 -14.971 1.587 1.00 0.00 H new ATOM 0 HG LEU A 134 6.205 -13.417 -0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.271 -11.529 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.864 -13.094 1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.155 -12.088 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.438 -11.257 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 134 8.368 -11.823 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 134 8.555 -12.632 -0.520 1.00 0.00 H new ATOM 2158 N THR A 135 8.314 -14.564 4.697 1.00 0.00 N ATOM 2159 CA THR A 135 8.303 -15.499 5.820 1.00 0.00 C ATOM 2160 C THR A 135 6.878 -15.637 6.351 1.00 0.00 C ATOM 2161 O THR A 135 6.104 -14.681 6.335 1.00 0.00 O ATOM 2162 CB THR A 135 9.232 -14.999 6.934 1.00 0.00 C ATOM 2163 OG1 THR A 135 8.721 -15.415 8.191 1.00 0.00 O ATOM 2164 CG2 THR A 135 9.313 -13.469 6.899 1.00 0.00 C ATOM 0 H THR A 135 8.428 -13.585 4.961 1.00 0.00 H new ATOM 0 HA THR A 135 8.659 -16.472 5.481 1.00 0.00 H new ATOM 0 HB THR A 135 10.229 -15.413 6.785 1.00 0.00 H new ATOM 0 HG1 THR A 135 9.382 -15.981 8.642 1.00 0.00 H new ATOM 0 HG21 THR A 135 9.974 -13.121 7.693 1.00 0.00 H new ATOM 0 HG22 THR A 135 9.704 -13.147 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 135 8.318 -13.049 7.046 1.00 0.00 H new ATOM 2172 N ASP A 136 6.536 -16.834 6.815 1.00 0.00 N ATOM 2173 CA ASP A 136 5.196 -17.096 7.339 1.00 0.00 C ATOM 2174 C ASP A 136 4.687 -15.905 8.149 1.00 0.00 C ATOM 2175 O ASP A 136 3.499 -15.585 8.118 1.00 0.00 O ATOM 2176 CB ASP A 136 5.225 -18.343 8.226 1.00 0.00 C ATOM 2177 CG ASP A 136 6.088 -19.423 7.583 1.00 0.00 C ATOM 2178 OD1 ASP A 136 7.269 -19.182 7.405 1.00 0.00 O ATOM 2179 OD2 ASP A 136 5.553 -20.477 7.280 1.00 0.00 O ATOM 0 H ASP A 136 7.164 -17.637 6.840 1.00 0.00 H new ATOM 0 HA ASP A 136 4.522 -17.257 6.498 1.00 0.00 H new ATOM 0 HB2 ASP A 136 5.619 -18.090 9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 136 4.212 -18.717 8.375 1.00 0.00 H new ATOM 2184 N GLU A 137 5.592 -15.255 8.867 1.00 0.00 N ATOM 2185 CA GLU A 137 5.216 -14.102 9.678 1.00 0.00 C ATOM 2186 C GLU A 137 4.573 -13.025 8.819 1.00 0.00 C ATOM 2187 O GLU A 137 3.430 -12.629 9.058 1.00 0.00 O ATOM 2188 CB GLU A 137 6.463 -13.534 10.356 1.00 0.00 C ATOM 2189 CG GLU A 137 7.066 -14.581 11.331 1.00 0.00 C ATOM 2190 CD GLU A 137 8.591 -14.610 11.217 1.00 0.00 C ATOM 2191 OE1 GLU A 137 9.195 -13.558 11.338 1.00 0.00 O ATOM 2192 OE2 GLU A 137 9.125 -15.685 11.000 1.00 0.00 O ATOM 0 H GLU A 137 6.581 -15.501 8.906 1.00 0.00 H new ATOM 0 HA GLU A 137 4.495 -14.423 10.429 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.202 -13.259 9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.208 -12.624 10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.777 -14.341 12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.661 -15.568 11.109 1.00 0.00 H new ATOM 2199 N ASN A 138 5.309 -12.530 7.827 1.00 0.00 N ATOM 2200 CA ASN A 138 4.789 -11.481 6.954 1.00 0.00 C ATOM 2201 C ASN A 138 3.415 -11.865 6.407 1.00 0.00 C ATOM 2202 O ASN A 138 2.479 -11.066 6.414 1.00 0.00 O ATOM 2203 CB ASN A 138 5.776 -11.246 5.783 1.00 0.00 C ATOM 2204 CG ASN A 138 5.431 -12.148 4.603 1.00 0.00 C ATOM 2205 OD1 ASN A 138 6.101 -13.247 4.414 1.00 0.00 O flip ATOM 2206 ND2 ASN A 138 4.502 -11.847 3.852 1.00 0.00 N flip ATOM 0 H ASN A 138 6.258 -12.834 7.609 1.00 0.00 H new ATOM 0 HA ASN A 138 4.684 -10.563 7.533 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.739 -10.202 5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.795 -11.444 6.114 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.981 -10.984 4.006 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.254 -12.461 3.076 1.00 0.00 H new ATOM 2213 N VAL A 139 3.315 -13.096 5.914 1.00 0.00 N ATOM 2214 CA VAL A 139 2.068 -13.580 5.338 1.00 0.00 C ATOM 2215 C VAL A 139 0.964 -13.560 6.381 1.00 0.00 C ATOM 2216 O VAL A 139 -0.164 -13.157 6.095 1.00 0.00 O ATOM 2217 CB VAL A 139 2.254 -15.005 4.797 1.00 0.00 C ATOM 2218 CG1 VAL A 139 0.901 -15.562 4.346 1.00 0.00 C ATOM 2219 CG2 VAL A 139 3.214 -14.975 3.602 1.00 0.00 C ATOM 0 H VAL A 139 4.079 -13.772 5.902 1.00 0.00 H new ATOM 0 HA VAL A 139 1.786 -12.923 4.515 1.00 0.00 H new ATOM 0 HB VAL A 139 2.666 -15.640 5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.034 -16.573 3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.215 -15.582 5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 139 0.489 -14.927 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.347 -15.986 3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 139 2.800 -14.340 2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.178 -14.578 3.920 1.00 0.00 H new ATOM 2229 N LYS A 140 1.287 -14.000 7.585 1.00 0.00 N ATOM 2230 CA LYS A 140 0.303 -14.031 8.656 1.00 0.00 C ATOM 2231 C LYS A 140 -0.217 -12.632 8.952 1.00 0.00 C ATOM 2232 O LYS A 140 -1.415 -12.434 9.144 1.00 0.00 O ATOM 2233 CB LYS A 140 0.927 -14.637 9.915 1.00 0.00 C ATOM 2234 CG LYS A 140 -0.172 -15.068 10.894 1.00 0.00 C ATOM 2235 CD LYS A 140 0.443 -15.981 11.962 1.00 0.00 C ATOM 2236 CE LYS A 140 0.801 -17.359 11.351 1.00 0.00 C ATOM 2237 NZ LYS A 140 2.282 -17.506 11.307 1.00 0.00 N ATOM 0 H LYS A 140 2.214 -14.338 7.845 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.538 -14.648 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.543 -15.495 9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.584 -13.909 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.625 -14.193 11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.966 -15.592 10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.338 -15.516 12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.259 -16.112 12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.362 -18.159 11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.385 -17.444 10.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.541 -18.190 10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.716 -16.585 11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.625 -17.845 12.228 1.00 0.00 H new ATOM 2251 N HIS A 141 0.686 -11.662 8.979 1.00 0.00 N ATOM 2252 CA HIS A 141 0.291 -10.287 9.245 1.00 0.00 C ATOM 2253 C HIS A 141 -0.582 -9.763 8.114 1.00 0.00 C ATOM 2254 O HIS A 141 -1.595 -9.107 8.358 1.00 0.00 O ATOM 2255 CB HIS A 141 1.531 -9.404 9.400 1.00 0.00 C ATOM 2256 CG HIS A 141 2.195 -9.689 10.724 1.00 0.00 C ATOM 2257 ND1 HIS A 141 3.574 -9.741 10.859 1.00 0.00 N ATOM 2258 CD2 HIS A 141 1.687 -9.940 11.978 1.00 0.00 C ATOM 2259 CE1 HIS A 141 3.846 -10.013 12.147 1.00 0.00 C ATOM 2260 NE2 HIS A 141 2.733 -10.145 12.872 1.00 0.00 N ATOM 0 H HIS A 141 1.685 -11.799 8.822 1.00 0.00 H new ATOM 0 HA HIS A 141 -0.281 -10.261 10.173 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.229 -9.593 8.584 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.250 -8.352 9.342 1.00 0.00 H new ATOM 0 HD2 HIS A 141 0.637 -9.973 12.230 1.00 0.00 H new ATOM 0 HE1 HIS A 141 4.844 -10.113 12.547 1.00 0.00 H new ATOM 0 HE2 HIS A 141 2.664 -10.352 13.868 1.00 0.00 H new ATOM 2268 N ARG A 142 -0.182 -10.045 6.882 1.00 0.00 N ATOM 2269 CA ARG A 142 -0.942 -9.585 5.732 1.00 0.00 C ATOM 2270 C ARG A 142 -2.370 -10.122 5.786 1.00 0.00 C ATOM 2271 O ARG A 142 -3.327 -9.389 5.545 1.00 0.00 O ATOM 2272 CB ARG A 142 -0.271 -10.069 4.445 1.00 0.00 C ATOM 2273 CG ARG A 142 -1.028 -9.522 3.204 1.00 0.00 C ATOM 2274 CD ARG A 142 -1.843 -10.640 2.544 1.00 0.00 C ATOM 2275 NE ARG A 142 -0.945 -11.644 1.989 1.00 0.00 N ATOM 2276 CZ ARG A 142 -1.388 -12.850 1.660 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -2.641 -13.156 1.844 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -0.566 -13.733 1.160 1.00 0.00 N ATOM 0 H ARG A 142 0.654 -10.584 6.656 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.971 -8.496 5.748 1.00 0.00 H new ATOM 0 HB2 ARG A 142 0.767 -9.738 4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -0.259 -11.159 4.421 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.689 -8.708 3.502 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.317 -9.110 2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.508 -11.098 3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -2.473 -10.227 1.756 1.00 0.00 H new ATOM 0 HE ARG A 142 0.040 -11.416 1.851 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.281 -12.468 2.241 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -2.982 -14.083 1.591 1.00 0.00 H new ATOM 0 HH21 ARG A 142 0.416 -13.495 1.023 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -0.906 -14.661 0.907 1.00 0.00 H new ATOM 2292 N LYS A 143 -2.507 -11.407 6.104 1.00 0.00 N ATOM 2293 CA LYS A 143 -3.823 -12.030 6.185 1.00 0.00 C ATOM 2294 C LYS A 143 -4.645 -11.416 7.314 1.00 0.00 C ATOM 2295 O LYS A 143 -5.854 -11.226 7.181 1.00 0.00 O ATOM 2296 CB LYS A 143 -3.679 -13.537 6.432 1.00 0.00 C ATOM 2297 CG LYS A 143 -5.054 -14.216 6.351 1.00 0.00 C ATOM 2298 CD LYS A 143 -4.937 -15.673 6.813 1.00 0.00 C ATOM 2299 CE LYS A 143 -4.160 -16.505 5.786 1.00 0.00 C ATOM 2300 NZ LYS A 143 -2.699 -16.338 6.019 1.00 0.00 N ATOM 0 H LYS A 143 -1.728 -12.033 6.308 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.335 -11.859 5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.005 -13.972 5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.235 -13.713 7.412 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.771 -13.683 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.430 -14.177 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.433 -15.714 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.932 -16.096 6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.435 -17.556 5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.417 -16.188 4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.278 -15.815 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.546 -15.809 6.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.250 -17.273 6.094 1.00 0.00 H new ATOM 2314 N TYR A 144 -3.984 -11.109 8.425 1.00 0.00 N ATOM 2315 CA TYR A 144 -4.664 -10.523 9.571 1.00 0.00 C ATOM 2316 C TYR A 144 -5.105 -9.091 9.270 1.00 0.00 C ATOM 2317 O TYR A 144 -6.222 -8.693 9.605 1.00 0.00 O ATOM 2318 CB TYR A 144 -3.736 -10.532 10.787 1.00 0.00 C ATOM 2319 CG TYR A 144 -4.416 -9.845 11.947 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -5.356 -10.541 12.716 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -4.110 -8.514 12.252 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -5.989 -9.908 13.790 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -4.744 -7.880 13.328 1.00 0.00 C ATOM 2324 CZ TYR A 144 -5.684 -8.576 14.096 1.00 0.00 C ATOM 2325 OH TYR A 144 -6.308 -7.951 15.157 1.00 0.00 O ATOM 0 H TYR A 144 -2.983 -11.256 8.555 1.00 0.00 H new ATOM 0 HA TYR A 144 -5.551 -11.120 9.785 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -3.482 -11.557 11.056 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.801 -10.025 10.548 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -5.593 -11.568 12.480 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.386 -7.976 11.658 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -6.713 -10.446 14.384 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.507 -6.853 13.565 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.981 -7.030 15.232 1.00 0.00 H new ATOM 2335 N ALA A 145 -4.209 -8.325 8.652 1.00 0.00 N ATOM 2336 CA ALA A 145 -4.500 -6.937 8.323 1.00 0.00 C ATOM 2337 C ALA A 145 -5.728 -6.838 7.429 1.00 0.00 C ATOM 2338 O ALA A 145 -6.576 -5.964 7.621 1.00 0.00 O ATOM 2339 CB ALA A 145 -3.307 -6.306 7.602 1.00 0.00 C ATOM 0 H ALA A 145 -3.281 -8.642 8.371 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.693 -6.405 9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.535 -5.268 7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.430 -6.344 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.105 -6.856 6.683 1.00 0.00 H new ATOM 2345 N ARG A 146 -5.826 -7.737 6.459 1.00 0.00 N ATOM 2346 CA ARG A 146 -6.961 -7.734 5.548 1.00 0.00 C ATOM 2347 C ARG A 146 -8.239 -8.160 6.259 1.00 0.00 C ATOM 2348 O ARG A 146 -9.308 -7.598 6.019 1.00 0.00 O ATOM 2349 CB ARG A 146 -6.697 -8.677 4.373 1.00 0.00 C ATOM 2350 CG ARG A 146 -5.540 -8.127 3.536 1.00 0.00 C ATOM 2351 CD ARG A 146 -5.263 -9.057 2.355 1.00 0.00 C ATOM 2352 NE ARG A 146 -6.380 -9.016 1.418 1.00 0.00 N ATOM 2353 CZ ARG A 146 -6.282 -9.556 0.209 1.00 0.00 C ATOM 2354 NH1 ARG A 146 -5.171 -10.129 -0.162 1.00 0.00 N ATOM 2355 NH2 ARG A 146 -7.295 -9.503 -0.613 1.00 0.00 N ATOM 0 H ARG A 146 -5.140 -8.471 6.284 1.00 0.00 H new ATOM 0 HA ARG A 146 -7.090 -6.716 5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.454 -9.675 4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -7.593 -8.772 3.759 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.784 -7.128 3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.646 -8.033 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -4.344 -8.756 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -5.113 -10.076 2.711 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.251 -8.565 1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.376 -10.163 0.477 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.096 -10.544 -1.091 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.161 -9.047 -0.326 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.220 -9.918 -1.542 1.00 0.00 H new ATOM 2369 N TRP A 147 -8.133 -9.164 7.124 1.00 0.00 N ATOM 2370 CA TRP A 147 -9.300 -9.657 7.842 1.00 0.00 C ATOM 2371 C TRP A 147 -9.947 -8.537 8.651 1.00 0.00 C ATOM 2372 O TRP A 147 -11.153 -8.305 8.556 1.00 0.00 O ATOM 2373 CB TRP A 147 -8.886 -10.799 8.778 1.00 0.00 C ATOM 2374 CG TRP A 147 -10.052 -11.215 9.619 1.00 0.00 C ATOM 2375 CD1 TRP A 147 -11.302 -11.447 9.156 1.00 0.00 C ATOM 2376 CD2 TRP A 147 -10.098 -11.454 11.056 1.00 0.00 C ATOM 2377 NE1 TRP A 147 -12.112 -11.806 10.215 1.00 0.00 N ATOM 2378 CE2 TRP A 147 -11.417 -11.827 11.407 1.00 0.00 C ATOM 2379 CE3 TRP A 147 -9.135 -11.382 12.079 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 -11.769 -12.120 12.723 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 -9.486 -11.677 13.407 1.00 0.00 C ATOM 2382 CH2 TRP A 147 -10.802 -12.045 13.728 1.00 0.00 C ATOM 0 H TRP A 147 -7.261 -9.646 7.342 1.00 0.00 H new ATOM 0 HA TRP A 147 -10.025 -10.025 7.116 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.526 -11.647 8.195 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.062 -10.478 9.416 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.615 -11.365 8.126 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -13.104 -12.029 10.127 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -8.120 -11.098 11.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -12.783 -12.403 12.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -8.739 -11.620 14.185 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -11.066 -12.270 14.751 1.00 0.00 H new ATOM 2393 N LYS A 148 -9.139 -7.851 9.445 1.00 0.00 N ATOM 2394 CA LYS A 148 -9.642 -6.760 10.267 1.00 0.00 C ATOM 2395 C LYS A 148 -10.214 -5.647 9.406 1.00 0.00 C ATOM 2396 O LYS A 148 -11.255 -5.081 9.722 1.00 0.00 O ATOM 2397 CB LYS A 148 -8.512 -6.207 11.153 1.00 0.00 C ATOM 2398 CG LYS A 148 -8.299 -7.136 12.366 1.00 0.00 C ATOM 2399 CD LYS A 148 -9.266 -6.739 13.506 1.00 0.00 C ATOM 2400 CE LYS A 148 -9.578 -7.952 14.382 1.00 0.00 C ATOM 2401 NZ LYS A 148 -10.609 -8.783 13.698 1.00 0.00 N ATOM 0 H LYS A 148 -8.139 -8.028 9.538 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.441 -7.149 10.898 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.590 -6.129 10.577 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -8.762 -5.202 11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.470 -8.173 12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.267 -7.068 12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.821 -5.949 14.111 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -10.189 -6.338 13.087 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.674 -8.537 14.553 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.939 -7.630 15.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.545 -8.575 14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.613 -8.564 12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.390 -9.790 13.835 1.00 0.00 H new ATOM 2415 N ALA A 149 -9.529 -5.332 8.323 1.00 0.00 N ATOM 2416 CA ALA A 149 -9.983 -4.271 7.440 1.00 0.00 C ATOM 2417 C ALA A 149 -11.445 -4.470 7.048 1.00 0.00 C ATOM 2418 O ALA A 149 -12.271 -3.565 7.200 1.00 0.00 O ATOM 2419 CB ALA A 149 -9.120 -4.255 6.181 1.00 0.00 C ATOM 0 H ALA A 149 -8.664 -5.790 8.034 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.894 -3.322 7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.459 -3.460 5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.080 -4.080 6.455 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.204 -5.214 5.670 1.00 0.00 H new ATOM 2425 N THR A 150 -11.766 -5.657 6.545 1.00 0.00 N ATOM 2426 CA THR A 150 -13.135 -5.948 6.136 1.00 0.00 C ATOM 2427 C THR A 150 -14.064 -6.038 7.340 1.00 0.00 C ATOM 2428 O THR A 150 -15.205 -5.578 7.287 1.00 0.00 O ATOM 2429 CB THR A 150 -13.178 -7.267 5.367 1.00 0.00 C ATOM 2430 OG1 THR A 150 -12.891 -8.340 6.252 1.00 0.00 O ATOM 2431 CG2 THR A 150 -12.140 -7.238 4.252 1.00 0.00 C ATOM 0 H THR A 150 -11.107 -6.424 6.412 1.00 0.00 H new ATOM 0 HA THR A 150 -13.474 -5.133 5.497 1.00 0.00 H new ATOM 0 HB THR A 150 -14.170 -7.405 4.937 1.00 0.00 H new ATOM 0 HG1 THR A 150 -12.172 -8.076 6.863 1.00 0.00 H new ATOM 0 HG21 THR A 150 -12.170 -8.179 3.703 1.00 0.00 H new ATOM 0 HG22 THR A 150 -12.359 -6.414 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 150 -11.148 -7.100 4.682 1.00 0.00 H new ATOM 2439 N TYR A 151 -13.583 -6.652 8.413 1.00 0.00 N ATOM 2440 CA TYR A 151 -14.394 -6.821 9.613 1.00 0.00 C ATOM 2441 C TYR A 151 -14.908 -5.479 10.116 1.00 0.00 C ATOM 2442 O TYR A 151 -16.097 -5.322 10.401 1.00 0.00 O ATOM 2443 CB TYR A 151 -13.553 -7.469 10.714 1.00 0.00 C ATOM 2444 CG TYR A 151 -14.403 -7.681 11.944 1.00 0.00 C ATOM 2445 CD1 TYR A 151 -15.211 -8.818 12.044 1.00 0.00 C ATOM 2446 CD2 TYR A 151 -14.388 -6.740 12.982 1.00 0.00 C ATOM 2447 CE1 TYR A 151 -16.004 -9.015 13.180 1.00 0.00 C ATOM 2448 CE2 TYR A 151 -15.180 -6.937 14.119 1.00 0.00 C ATOM 2449 CZ TYR A 151 -15.987 -8.077 14.217 1.00 0.00 C ATOM 2450 OH TYR A 151 -16.770 -8.273 15.337 1.00 0.00 O ATOM 0 H TYR A 151 -12.642 -7.039 8.478 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.244 -7.455 9.362 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -13.154 -8.422 10.367 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -12.700 -6.835 10.954 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -15.223 -9.544 11.245 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -13.765 -5.862 12.905 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -16.630 -9.892 13.256 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -15.169 -6.211 14.919 1.00 0.00 H new ATOM 0 HH TYR A 151 -16.640 -7.529 15.962 1.00 0.00 H new ATOM 2460 N ILE A 152 -14.014 -4.509 10.217 1.00 0.00 N ATOM 2461 CA ILE A 152 -14.401 -3.185 10.684 1.00 0.00 C ATOM 2462 C ILE A 152 -15.385 -2.542 9.712 1.00 0.00 C ATOM 2463 O ILE A 152 -16.397 -1.977 10.120 1.00 0.00 O ATOM 2464 CB ILE A 152 -13.158 -2.288 10.820 1.00 0.00 C ATOM 2465 CG1 ILE A 152 -12.127 -2.968 11.749 1.00 0.00 C ATOM 2466 CG2 ILE A 152 -13.551 -0.895 11.395 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -10.729 -2.378 11.506 1.00 0.00 C ATOM 0 H ILE A 152 -13.026 -4.610 9.985 1.00 0.00 H new ATOM 0 HA ILE A 152 -14.880 -3.292 11.657 1.00 0.00 H new ATOM 0 HB ILE A 152 -12.718 -2.144 9.833 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.415 -2.825 12.791 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -12.114 -4.042 11.566 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -12.660 -0.274 11.484 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -14.264 -0.413 10.726 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -14.005 -1.022 12.378 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -10.010 -2.864 12.165 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.440 -2.544 10.468 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -10.745 -1.308 11.712 1.00 0.00 H new ATOM 2479 N HIS A 153 -15.088 -2.640 8.421 1.00 0.00 N ATOM 2480 CA HIS A 153 -15.962 -2.051 7.414 1.00 0.00 C ATOM 2481 C HIS A 153 -17.387 -2.582 7.566 1.00 0.00 C ATOM 2482 O HIS A 153 -18.359 -1.823 7.492 1.00 0.00 O ATOM 2483 CB HIS A 153 -15.432 -2.378 6.016 1.00 0.00 C ATOM 2484 CG HIS A 153 -16.116 -1.505 4.999 1.00 0.00 C ATOM 2485 ND1 HIS A 153 -16.850 -0.387 5.361 1.00 0.00 N ATOM 2486 CD2 HIS A 153 -16.179 -1.569 3.629 1.00 0.00 C ATOM 2487 CE1 HIS A 153 -17.319 0.174 4.231 1.00 0.00 C ATOM 2488 NE2 HIS A 153 -16.941 -0.507 3.146 1.00 0.00 N ATOM 0 H HIS A 153 -14.263 -3.113 8.052 1.00 0.00 H new ATOM 0 HA HIS A 153 -15.977 -0.970 7.552 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -14.354 -2.221 5.979 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -15.609 -3.429 5.786 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.710 -2.327 3.019 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -17.927 1.066 4.205 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -17.162 -0.295 2.173 1.00 0.00 H new ATOM 2496 N ASN A 154 -17.502 -3.883 7.790 1.00 0.00 N ATOM 2497 CA ASN A 154 -18.807 -4.507 7.957 1.00 0.00 C ATOM 2498 C ASN A 154 -19.517 -3.941 9.183 1.00 0.00 C ATOM 2499 O ASN A 154 -20.732 -3.742 9.170 1.00 0.00 O ATOM 2500 CB ASN A 154 -18.651 -6.020 8.115 1.00 0.00 C ATOM 2501 CG ASN A 154 -17.930 -6.598 6.903 1.00 0.00 C ATOM 2502 OD1 ASN A 154 -17.961 -5.956 5.768 1.00 0.00 O flip ATOM 2503 ND2 ASN A 154 -17.318 -7.662 6.993 1.00 0.00 N flip ATOM 0 H ASN A 154 -16.712 -4.524 7.860 1.00 0.00 H new ATOM 0 HA ASN A 154 -19.404 -4.294 7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -18.091 -6.243 9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -19.631 -6.486 8.222 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.294 -8.163 7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.834 -8.043 6.180 1.00 0.00 H new ATOM 2510 N CYS A 155 -18.751 -3.686 10.240 1.00 0.00 N ATOM 2511 CA CYS A 155 -19.325 -3.143 11.466 1.00 0.00 C ATOM 2512 C CYS A 155 -19.980 -1.796 11.184 1.00 0.00 C ATOM 2513 O CYS A 155 -21.003 -1.455 11.764 1.00 0.00 O ATOM 2514 CB CYS A 155 -18.239 -2.980 12.534 1.00 0.00 C ATOM 2515 SG CYS A 155 -17.583 -4.610 12.974 1.00 0.00 S ATOM 0 H CYS A 155 -17.744 -3.844 10.273 1.00 0.00 H new ATOM 0 HA CYS A 155 -20.080 -3.837 11.835 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -17.438 -2.342 12.160 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -18.651 -2.491 13.417 1.00 0.00 H new ATOM 0 HG CYS A 155 -16.976 -5.125 11.947 1.00 0.00 H new ATOM 2521 N LEU A 156 -19.386 -1.022 10.300 1.00 0.00 N ATOM 2522 CA LEU A 156 -19.952 0.277 9.972 1.00 0.00 C ATOM 2523 C LEU A 156 -21.285 0.120 9.233 1.00 0.00 C ATOM 2524 O LEU A 156 -22.257 0.813 9.532 1.00 0.00 O ATOM 2525 CB LEU A 156 -18.979 1.061 9.080 1.00 0.00 C ATOM 2526 CG LEU A 156 -17.891 1.735 9.921 1.00 0.00 C ATOM 2527 CD1 LEU A 156 -16.888 0.687 10.390 1.00 0.00 C ATOM 2528 CD2 LEU A 156 -17.163 2.761 9.051 1.00 0.00 C ATOM 0 H LEU A 156 -18.528 -1.260 9.802 1.00 0.00 H new ATOM 0 HA LEU A 156 -20.122 0.816 10.904 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -18.520 0.388 8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.525 1.815 8.513 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.343 2.222 10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -16.114 1.167 10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -17.400 -0.063 10.993 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -16.432 0.207 9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -16.385 3.249 9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.711 2.258 8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -17.874 3.508 8.698 1.00 0.00 H new ATOM 2540 N LYS A 157 -21.317 -0.791 8.269 1.00 0.00 N ATOM 2541 CA LYS A 157 -22.529 -1.010 7.482 1.00 0.00 C ATOM 2542 C LYS A 157 -23.664 -1.548 8.345 1.00 0.00 C ATOM 2543 O LYS A 157 -24.810 -1.114 8.224 1.00 0.00 O ATOM 2544 CB LYS A 157 -22.234 -2.004 6.365 1.00 0.00 C ATOM 2545 CG LYS A 157 -21.053 -1.493 5.539 1.00 0.00 C ATOM 2546 CD LYS A 157 -20.686 -2.531 4.480 1.00 0.00 C ATOM 2547 CE LYS A 157 -19.364 -2.142 3.826 1.00 0.00 C ATOM 2548 NZ LYS A 157 -18.951 -3.213 2.870 1.00 0.00 N ATOM 0 H LYS A 157 -20.529 -1.385 8.013 1.00 0.00 H new ATOM 0 HA LYS A 157 -22.840 -0.052 7.066 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.004 -2.983 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -23.111 -2.127 5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.311 -0.547 5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -20.198 -1.301 6.187 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -20.603 -3.518 4.936 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -21.472 -2.593 3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.470 -1.192 3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.596 -2.002 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.136 -2.886 2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.687 -4.068 3.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.742 -3.432 2.231 1.00 0.00 H new ATOM 2562 N ASN A 158 -23.341 -2.502 9.213 1.00 0.00 N ATOM 2563 CA ASN A 158 -24.350 -3.101 10.081 1.00 0.00 C ATOM 2564 C ASN A 158 -24.821 -2.095 11.129 1.00 0.00 C ATOM 2565 O ASN A 158 -25.880 -2.260 11.732 1.00 0.00 O ATOM 2566 CB ASN A 158 -23.782 -4.357 10.765 1.00 0.00 C ATOM 2567 CG ASN A 158 -22.799 -3.989 11.878 1.00 0.00 C ATOM 2568 OD1 ASN A 158 -22.652 -2.830 12.222 1.00 0.00 O ATOM 2569 ND2 ASN A 158 -22.112 -4.929 12.468 1.00 0.00 N ATOM 0 H ASN A 158 -22.399 -2.874 9.334 1.00 0.00 H new ATOM 0 HA ASN A 158 -25.206 -3.389 9.471 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -24.598 -4.948 11.179 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -23.280 -4.981 10.025 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -21.457 -4.691 13.212 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -22.230 -5.902 12.185 1.00 0.00 H new ATOM 2576 N GLY A 159 -24.005 -1.062 11.361 1.00 0.00 N ATOM 2577 CA GLY A 159 -24.331 -0.054 12.362 1.00 0.00 C ATOM 2578 C GLY A 159 -23.893 -0.521 13.751 1.00 0.00 C ATOM 2579 O GLY A 159 -24.659 -0.446 14.711 1.00 0.00 O ATOM 0 H GLY A 159 -23.123 -0.907 10.872 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -23.837 0.886 12.115 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -25.404 0.138 12.358 1.00 0.00 H new ATOM 2583 N GLU A 160 -22.651 -0.995 13.853 1.00 0.00 N ATOM 2584 CA GLU A 160 -22.122 -1.467 15.135 1.00 0.00 C ATOM 2585 C GLU A 160 -20.665 -1.071 15.286 1.00 0.00 C ATOM 2586 O GLU A 160 -19.985 -0.782 14.302 1.00 0.00 O ATOM 2587 CB GLU A 160 -22.240 -2.986 15.229 1.00 0.00 C ATOM 2588 CG GLU A 160 -23.701 -3.396 15.034 1.00 0.00 C ATOM 2589 CD GLU A 160 -23.847 -4.902 15.214 1.00 0.00 C ATOM 2590 OE1 GLU A 160 -23.058 -5.626 14.633 1.00 0.00 O ATOM 2591 OE2 GLU A 160 -24.748 -5.305 15.930 1.00 0.00 O ATOM 0 H GLU A 160 -21.997 -1.063 13.073 1.00 0.00 H new ATOM 0 HA GLU A 160 -22.705 -1.007 15.933 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -21.614 -3.458 14.471 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -21.881 -3.330 16.199 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -24.333 -2.873 15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -24.039 -3.106 14.039 1.00 0.00 H new ATOM 2598 N THR A 161 -20.179 -1.056 16.528 1.00 0.00 N ATOM 2599 CA THR A 161 -18.789 -0.688 16.786 1.00 0.00 C ATOM 2600 C THR A 161 -17.923 -1.947 16.931 1.00 0.00 C ATOM 2601 O THR A 161 -18.365 -2.945 17.498 1.00 0.00 O ATOM 2602 CB THR A 161 -18.687 0.145 18.066 1.00 0.00 C ATOM 2603 OG1 THR A 161 -17.319 0.363 18.379 1.00 0.00 O ATOM 2604 CG2 THR A 161 -19.353 -0.599 19.221 1.00 0.00 C ATOM 0 H THR A 161 -20.720 -1.291 17.360 1.00 0.00 H new ATOM 0 HA THR A 161 -18.430 -0.098 15.943 1.00 0.00 H new ATOM 0 HB THR A 161 -19.188 1.101 17.913 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.252 0.898 19.197 1.00 0.00 H new ATOM 0 HG21 THR A 161 -19.278 -0.002 20.130 1.00 0.00 H new ATOM 0 HG22 THR A 161 -20.403 -0.771 18.986 1.00 0.00 H new ATOM 0 HG23 THR A 161 -18.854 -1.556 19.373 1.00 0.00 H new ATOM 2612 N PRO A 162 -16.703 -1.919 16.444 1.00 0.00 N ATOM 2613 CA PRO A 162 -15.772 -3.085 16.541 1.00 0.00 C ATOM 2614 C PRO A 162 -15.328 -3.342 17.981 1.00 0.00 C ATOM 2615 O PRO A 162 -15.327 -2.437 18.814 1.00 0.00 O ATOM 2616 CB PRO A 162 -14.583 -2.676 15.654 1.00 0.00 C ATOM 2617 CG PRO A 162 -14.604 -1.183 15.650 1.00 0.00 C ATOM 2618 CD PRO A 162 -16.071 -0.780 15.751 1.00 0.00 C ATOM 0 HA PRO A 162 -16.240 -4.016 16.222 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -13.643 -3.057 16.053 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -14.687 -3.076 14.645 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -14.032 -0.783 16.487 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -14.154 -0.789 14.739 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -16.193 0.147 16.311 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -16.510 -0.618 14.767 1.00 0.00 H new ATOM 2626 N GLN A 163 -14.948 -4.588 18.264 1.00 0.00 N ATOM 2627 CA GLN A 163 -14.495 -4.971 19.602 1.00 0.00 C ATOM 2628 C GLN A 163 -13.133 -5.649 19.519 1.00 0.00 C ATOM 2629 O GLN A 163 -12.920 -6.539 18.695 1.00 0.00 O ATOM 2630 CB GLN A 163 -15.504 -5.924 20.244 1.00 0.00 C ATOM 2631 CG GLN A 163 -15.032 -6.290 21.652 1.00 0.00 C ATOM 2632 CD GLN A 163 -16.078 -7.154 22.345 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -17.242 -7.159 21.949 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -15.726 -7.892 23.361 1.00 0.00 N ATOM 0 H GLN A 163 -14.945 -5.349 17.585 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.411 -4.073 20.213 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -16.487 -5.455 20.288 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.608 -6.824 19.638 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -14.084 -6.825 21.599 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -14.855 -5.384 22.232 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.759 -7.885 23.686 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -16.417 -8.477 23.831 1.00 0.00 H new ATOM 2644 N GLY B 154 -4.702 -16.884 16.368 1.00 0.00 N ATOM 2645 CA GLY B 154 -5.060 -17.572 15.132 1.00 0.00 C ATOM 2646 C GLY B 154 -6.139 -16.802 14.392 1.00 0.00 C ATOM 2647 O GLY B 154 -6.579 -15.747 14.849 1.00 0.00 O ATOM 0 HA2 GLY B 154 -4.179 -17.677 14.498 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -5.412 -18.579 15.357 1.00 0.00 H new ATOM 2651 N THR B 155 -6.568 -17.332 13.244 1.00 0.00 N ATOM 2652 CA THR B 155 -7.606 -16.678 12.448 1.00 0.00 C ATOM 2653 C THR B 155 -8.728 -17.670 12.112 1.00 0.00 C ATOM 2654 O THR B 155 -8.478 -18.863 11.939 1.00 0.00 O ATOM 2655 CB THR B 155 -6.996 -16.110 11.150 1.00 0.00 C ATOM 2656 OG1 THR B 155 -5.900 -16.919 10.754 1.00 0.00 O ATOM 2657 CG2 THR B 155 -6.513 -14.674 11.387 1.00 0.00 C ATOM 0 H THR B 155 -6.216 -18.204 12.849 1.00 0.00 H new ATOM 0 HA THR B 155 -8.028 -15.859 13.031 1.00 0.00 H new ATOM 0 HB THR B 155 -7.753 -16.108 10.366 1.00 0.00 H new ATOM 0 HG1 THR B 155 -5.511 -16.562 9.928 1.00 0.00 H new ATOM 0 HG21 THR B 155 -6.083 -14.278 10.467 1.00 0.00 H new ATOM 0 HG22 THR B 155 -7.355 -14.052 11.691 1.00 0.00 H new ATOM 0 HG23 THR B 155 -5.757 -14.669 12.172 1.00 0.00 H new ATOM 2665 N PRO B 156 -9.952 -17.199 12.011 1.00 0.00 N ATOM 2666 CA PRO B 156 -11.122 -18.063 11.681 1.00 0.00 C ATOM 2667 C PRO B 156 -11.102 -18.514 10.218 1.00 0.00 C ATOM 2668 O PRO B 156 -10.055 -18.510 9.570 1.00 0.00 O ATOM 2669 CB PRO B 156 -12.329 -17.157 11.980 1.00 0.00 C ATOM 2670 CG PRO B 156 -11.825 -15.762 11.793 1.00 0.00 C ATOM 2671 CD PRO B 156 -10.353 -15.790 12.200 1.00 0.00 C ATOM 0 HA PRO B 156 -11.136 -18.990 12.254 1.00 0.00 H new ATOM 0 HB2 PRO B 156 -13.158 -17.370 11.306 1.00 0.00 H new ATOM 0 HB3 PRO B 156 -12.696 -17.311 12.995 1.00 0.00 H new ATOM 0 HG2 PRO B 156 -11.938 -15.442 10.757 1.00 0.00 H new ATOM 0 HG3 PRO B 156 -12.387 -15.058 12.407 1.00 0.00 H new ATOM 0 HD2 PRO B 156 -9.756 -15.120 11.582 1.00 0.00 H new ATOM 0 HD3 PRO B 156 -10.220 -15.473 13.234 1.00 0.00 H new ATOM 2679 N GLU B 157 -12.271 -18.897 9.707 1.00 0.00 N ATOM 2680 CA GLU B 157 -12.399 -19.345 8.321 1.00 0.00 C ATOM 2681 C GLU B 157 -12.929 -18.210 7.457 1.00 0.00 C ATOM 2682 O GLU B 157 -14.036 -17.717 7.676 1.00 0.00 O ATOM 2683 CB GLU B 157 -13.354 -20.535 8.248 1.00 0.00 C ATOM 2684 CG GLU B 157 -12.751 -21.745 8.981 1.00 0.00 C ATOM 2685 CD GLU B 157 -12.979 -21.622 10.486 1.00 0.00 C ATOM 2686 OE1 GLU B 157 -13.487 -20.597 10.908 1.00 0.00 O ATOM 2687 OE2 GLU B 157 -12.629 -22.552 11.195 1.00 0.00 O ATOM 0 H GLU B 157 -13.145 -18.906 10.233 1.00 0.00 H new ATOM 0 HA GLU B 157 -11.418 -19.647 7.953 1.00 0.00 H new ATOM 0 HB2 GLU B 157 -14.312 -20.270 8.695 1.00 0.00 H new ATOM 0 HB3 GLU B 157 -13.549 -20.791 7.207 1.00 0.00 H new ATOM 0 HG2 GLU B 157 -13.204 -22.665 8.612 1.00 0.00 H new ATOM 0 HG3 GLU B 157 -11.683 -21.810 8.772 1.00 0.00 H new ATOM 2694 N LEU B 158 -12.121 -17.789 6.489 1.00 0.00 N ATOM 2695 CA LEU B 158 -12.496 -16.694 5.595 1.00 0.00 C ATOM 2696 C LEU B 158 -12.661 -17.206 4.168 1.00 0.00 C ATOM 2697 O LEU B 158 -11.859 -18.009 3.689 1.00 0.00 O ATOM 2698 CB LEU B 158 -11.404 -15.622 5.624 1.00 0.00 C ATOM 2699 CG LEU B 158 -11.116 -15.214 7.077 1.00 0.00 C ATOM 2700 CD1 LEU B 158 -9.865 -14.333 7.120 1.00 0.00 C ATOM 2701 CD2 LEU B 158 -12.312 -14.442 7.659 1.00 0.00 C ATOM 0 H LEU B 158 -11.201 -18.189 6.302 1.00 0.00 H new ATOM 0 HA LEU B 158 -13.443 -16.272 5.931 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -10.496 -16.002 5.156 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -11.720 -14.752 5.048 1.00 0.00 H new ATOM 0 HG LEU B 158 -10.953 -16.112 7.673 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -9.660 -14.043 8.150 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -9.015 -14.888 6.723 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -10.028 -13.440 6.517 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -12.096 -14.158 8.689 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -12.490 -13.545 7.065 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -13.199 -15.074 7.636 1.00 0.00 H new ATOM 2713 N ASP B 159 -13.707 -16.743 3.498 1.00 0.00 N ATOM 2714 CA ASP B 159 -13.974 -17.162 2.126 1.00 0.00 C ATOM 2715 C ASP B 159 -13.140 -16.336 1.156 1.00 0.00 C ATOM 2716 O ASP B 159 -13.308 -15.124 1.071 1.00 0.00 O ATOM 2717 CB ASP B 159 -15.454 -16.970 1.809 1.00 0.00 C ATOM 2718 CG ASP B 159 -16.305 -17.812 2.749 1.00 0.00 C ATOM 2719 OD1 ASP B 159 -15.939 -18.952 2.984 1.00 0.00 O ATOM 2720 OD2 ASP B 159 -17.307 -17.304 3.224 1.00 0.00 O ATOM 0 H ASP B 159 -14.383 -16.080 3.878 1.00 0.00 H new ATOM 0 HA ASP B 159 -13.710 -18.214 2.021 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -15.721 -15.918 1.908 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -15.652 -17.253 0.775 1.00 0.00 H new ATOM 2725 N GLU B 160 -12.245 -16.997 0.438 1.00 0.00 N ATOM 2726 CA GLU B 160 -11.377 -16.313 -0.517 1.00 0.00 C ATOM 2727 C GLU B 160 -12.195 -15.506 -1.519 1.00 0.00 C ATOM 2728 O GLU B 160 -11.809 -14.398 -1.893 1.00 0.00 O ATOM 2729 CB GLU B 160 -10.518 -17.342 -1.271 1.00 0.00 C ATOM 2730 CG GLU B 160 -11.353 -18.600 -1.582 1.00 0.00 C ATOM 2731 CD GLU B 160 -11.346 -19.557 -0.388 1.00 0.00 C ATOM 2732 OE1 GLU B 160 -10.300 -19.710 0.218 1.00 0.00 O ATOM 2733 OE2 GLU B 160 -12.390 -20.118 -0.100 1.00 0.00 O ATOM 0 H GLU B 160 -12.098 -18.005 0.496 1.00 0.00 H new ATOM 0 HA GLU B 160 -10.734 -15.630 0.038 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -10.143 -16.906 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -9.649 -17.612 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -12.377 -18.314 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -10.950 -19.103 -2.461 1.00 0.00 H new ATOM 2740 N ASP B 161 -13.320 -16.061 -1.950 1.00 0.00 N ATOM 2741 CA ASP B 161 -14.174 -15.376 -2.912 1.00 0.00 C ATOM 2742 C ASP B 161 -14.711 -14.073 -2.323 1.00 0.00 C ATOM 2743 O ASP B 161 -14.491 -12.988 -2.866 1.00 0.00 O ATOM 2744 CB ASP B 161 -15.350 -16.283 -3.286 1.00 0.00 C ATOM 2745 CG ASP B 161 -14.850 -17.518 -4.029 1.00 0.00 C ATOM 2746 OD1 ASP B 161 -13.760 -17.455 -4.574 1.00 0.00 O ATOM 2747 OD2 ASP B 161 -15.561 -18.509 -4.038 1.00 0.00 O ATOM 0 H ASP B 161 -13.661 -16.975 -1.652 1.00 0.00 H new ATOM 0 HA ASP B 161 -13.584 -15.145 -3.799 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -15.887 -16.584 -2.386 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -16.056 -15.736 -3.910 1.00 0.00 H new ATOM 2752 N ASP B 162 -15.409 -14.189 -1.203 1.00 0.00 N ATOM 2753 CA ASP B 162 -15.966 -13.013 -0.558 1.00 0.00 C ATOM 2754 C ASP B 162 -14.857 -12.082 -0.105 1.00 0.00 C ATOM 2755 O ASP B 162 -14.901 -10.885 -0.364 1.00 0.00 O ATOM 2756 CB ASP B 162 -16.803 -13.415 0.654 1.00 0.00 C ATOM 2757 CG ASP B 162 -17.795 -14.505 0.262 1.00 0.00 C ATOM 2758 OD1 ASP B 162 -18.540 -14.288 -0.679 1.00 0.00 O ATOM 2759 OD2 ASP B 162 -17.792 -15.543 0.904 1.00 0.00 O ATOM 0 H ASP B 162 -15.600 -15.072 -0.729 1.00 0.00 H new ATOM 0 HA ASP B 162 -16.599 -12.500 -1.282 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -16.153 -13.773 1.453 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -17.337 -12.548 1.042 1.00 0.00 H new ATOM 2764 N LEU B 163 -13.856 -12.645 0.570 1.00 0.00 N ATOM 2765 CA LEU B 163 -12.742 -11.847 1.072 1.00 0.00 C ATOM 2766 C LEU B 163 -12.284 -10.853 0.018 1.00 0.00 C ATOM 2767 O LEU B 163 -12.149 -9.672 0.298 1.00 0.00 O ATOM 2768 CB LEU B 163 -11.566 -12.755 1.447 1.00 0.00 C ATOM 2769 CG LEU B 163 -10.534 -11.969 2.274 1.00 0.00 C ATOM 2770 CD1 LEU B 163 -11.028 -11.784 3.725 1.00 0.00 C ATOM 2771 CD2 LEU B 163 -9.199 -12.729 2.271 1.00 0.00 C ATOM 0 H LEU B 163 -13.794 -13.641 0.780 1.00 0.00 H new ATOM 0 HA LEU B 163 -13.082 -11.307 1.955 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -11.925 -13.611 2.018 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -11.097 -13.148 0.545 1.00 0.00 H new ATOM 0 HG LEU B 163 -10.399 -10.983 1.829 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -10.285 -11.226 4.294 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -11.970 -11.235 3.722 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -11.179 -12.760 4.185 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -8.464 -12.176 2.856 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -9.342 -13.717 2.709 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -8.842 -12.834 1.246 1.00 0.00 H new ATOM 2783 N GLU B 164 -12.063 -11.335 -1.198 1.00 0.00 N ATOM 2784 CA GLU B 164 -11.627 -10.465 -2.281 1.00 0.00 C ATOM 2785 C GLU B 164 -12.738 -9.499 -2.680 1.00 0.00 C ATOM 2786 O GLU B 164 -12.468 -8.377 -3.108 1.00 0.00 O ATOM 2787 CB GLU B 164 -11.210 -11.304 -3.488 1.00 0.00 C ATOM 2788 CG GLU B 164 -10.504 -10.414 -4.512 1.00 0.00 C ATOM 2789 CD GLU B 164 -9.991 -11.263 -5.671 1.00 0.00 C ATOM 2790 OE1 GLU B 164 -9.243 -12.191 -5.411 1.00 0.00 O ATOM 2791 OE2 GLU B 164 -10.355 -10.975 -6.799 1.00 0.00 O ATOM 0 H GLU B 164 -12.177 -12.315 -1.457 1.00 0.00 H new ATOM 0 HA GLU B 164 -10.773 -9.884 -1.933 1.00 0.00 H new ATOM 0 HB2 GLU B 164 -10.547 -12.109 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU B 164 -12.086 -11.771 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU B 164 -11.192 -9.655 -4.883 1.00 0.00 H new ATOM 0 HG3 GLU B 164 -9.674 -9.889 -4.039 1.00 0.00 H new ATOM 2798 N ALA B 165 -13.987 -9.939 -2.539 1.00 0.00 N ATOM 2799 CA ALA B 165 -15.124 -9.096 -2.890 1.00 0.00 C ATOM 2800 C ALA B 165 -15.224 -7.879 -1.971 1.00 0.00 C ATOM 2801 O ALA B 165 -15.303 -6.737 -2.439 1.00 0.00 O ATOM 2802 CB ALA B 165 -16.415 -9.912 -2.777 1.00 0.00 C ATOM 0 H ALA B 165 -14.234 -10.864 -2.188 1.00 0.00 H new ATOM 0 HA ALA B 165 -14.980 -8.745 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -17.267 -9.284 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -16.369 -10.762 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -16.530 -10.271 -1.754 1.00 0.00 H new ATOM 2808 N GLU B 166 -15.223 -8.132 -0.669 1.00 0.00 N ATOM 2809 CA GLU B 166 -15.319 -7.060 0.319 1.00 0.00 C ATOM 2810 C GLU B 166 -14.083 -6.173 0.251 1.00 0.00 C ATOM 2811 O GLU B 166 -14.173 -4.952 0.382 1.00 0.00 O ATOM 2812 CB GLU B 166 -15.470 -7.649 1.753 1.00 0.00 C ATOM 2813 CG GLU B 166 -15.227 -9.158 1.720 1.00 0.00 C ATOM 2814 CD GLU B 166 -15.201 -9.730 3.132 1.00 0.00 C ATOM 2815 OE1 GLU B 166 -16.258 -10.092 3.621 1.00 0.00 O ATOM 2816 OE2 GLU B 166 -14.124 -9.808 3.697 1.00 0.00 O ATOM 0 H GLU B 166 -15.157 -9.069 -0.270 1.00 0.00 H new ATOM 0 HA GLU B 166 -16.201 -6.461 0.093 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -14.761 -7.172 2.429 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -16.468 -7.440 2.139 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -16.010 -9.645 1.139 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -14.282 -9.368 1.220 1.00 0.00 H new ATOM 2823 N LEU B 167 -12.927 -6.795 0.080 1.00 0.00 N ATOM 2824 CA LEU B 167 -11.693 -6.030 0.045 1.00 0.00 C ATOM 2825 C LEU B 167 -11.696 -5.071 -1.143 1.00 0.00 C ATOM 2826 O LEU B 167 -11.423 -3.881 -0.993 1.00 0.00 O ATOM 2827 CB LEU B 167 -10.481 -6.978 -0.043 1.00 0.00 C ATOM 2828 CG LEU B 167 -9.300 -6.432 0.775 1.00 0.00 C ATOM 2829 CD1 LEU B 167 -8.989 -4.991 0.362 1.00 0.00 C ATOM 2830 CD2 LEU B 167 -9.627 -6.490 2.286 1.00 0.00 C ATOM 0 H LEU B 167 -12.818 -7.803 -0.034 1.00 0.00 H new ATOM 0 HA LEU B 167 -11.619 -5.448 0.964 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -10.759 -7.966 0.325 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -10.183 -7.099 -1.084 1.00 0.00 H new ATOM 0 HG LEU B 167 -8.424 -7.050 0.578 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -8.150 -4.617 0.949 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -8.731 -4.964 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -9.864 -4.365 0.539 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -8.783 -6.101 2.856 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -10.512 -5.887 2.490 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -9.816 -7.523 2.578 1.00 0.00 H new ATOM 2842 N ASP B 168 -11.988 -5.607 -2.321 1.00 0.00 N ATOM 2843 CA ASP B 168 -12.004 -4.800 -3.527 1.00 0.00 C ATOM 2844 C ASP B 168 -12.887 -3.580 -3.331 1.00 0.00 C ATOM 2845 O ASP B 168 -12.501 -2.461 -3.673 1.00 0.00 O ATOM 2846 CB ASP B 168 -12.531 -5.629 -4.699 1.00 0.00 C ATOM 2847 CG ASP B 168 -12.640 -4.763 -5.947 1.00 0.00 C ATOM 2848 OD1 ASP B 168 -13.639 -4.073 -6.080 1.00 0.00 O ATOM 2849 OD2 ASP B 168 -11.727 -4.801 -6.754 1.00 0.00 O ATOM 0 H ASP B 168 -12.215 -6.591 -2.464 1.00 0.00 H new ATOM 0 HA ASP B 168 -10.987 -4.472 -3.742 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -11.864 -6.470 -4.888 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -13.507 -6.046 -4.450 1.00 0.00 H new ATOM 2854 N ALA B 169 -14.073 -3.798 -2.770 1.00 0.00 N ATOM 2855 CA ALA B 169 -15.000 -2.700 -2.524 1.00 0.00 C ATOM 2856 C ALA B 169 -14.373 -1.679 -1.586 1.00 0.00 C ATOM 2857 O ALA B 169 -14.383 -0.480 -1.869 1.00 0.00 O ATOM 2858 CB ALA B 169 -16.288 -3.239 -1.903 1.00 0.00 C ATOM 0 H ALA B 169 -14.412 -4.715 -2.480 1.00 0.00 H new ATOM 0 HA ALA B 169 -15.228 -2.216 -3.474 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -16.977 -2.414 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -16.749 -3.954 -2.585 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -16.058 -3.734 -0.960 1.00 0.00 H new ATOM 2864 N LEU B 170 -13.833 -2.152 -0.469 1.00 0.00 N ATOM 2865 CA LEU B 170 -13.214 -1.252 0.486 1.00 0.00 C ATOM 2866 C LEU B 170 -12.078 -0.506 -0.183 1.00 0.00 C ATOM 2867 O LEU B 170 -12.001 0.706 -0.093 1.00 0.00 O ATOM 2868 CB LEU B 170 -12.657 -2.053 1.676 1.00 0.00 C ATOM 2869 CG LEU B 170 -11.899 -1.132 2.661 1.00 0.00 C ATOM 2870 CD1 LEU B 170 -12.890 -0.305 3.481 1.00 0.00 C ATOM 2871 CD2 LEU B 170 -11.039 -1.987 3.600 1.00 0.00 C ATOM 0 H LEU B 170 -13.812 -3.138 -0.208 1.00 0.00 H new ATOM 0 HA LEU B 170 -13.962 -0.544 0.843 1.00 0.00 H new ATOM 0 HB2 LEU B 170 -13.474 -2.553 2.196 1.00 0.00 H new ATOM 0 HB3 LEU B 170 -11.987 -2.832 1.312 1.00 0.00 H new ATOM 0 HG LEU B 170 -11.260 -0.455 2.095 1.00 0.00 H new ATOM 0 HD11 LEU B 170 -12.344 0.339 4.170 1.00 0.00 H new ATOM 0 HD12 LEU B 170 -13.493 0.309 2.812 1.00 0.00 H new ATOM 0 HD13 LEU B 170 -13.541 -0.972 4.046 1.00 0.00 H new ATOM 0 HD21 LEU B 170 -10.504 -1.339 4.295 1.00 0.00 H new ATOM 0 HD22 LEU B 170 -11.679 -2.669 4.160 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -10.321 -2.561 3.014 1.00 0.00 H new ATOM 2883 N GLY B 171 -11.184 -1.229 -0.833 1.00 0.00 N ATOM 2884 CA GLY B 171 -10.049 -0.589 -1.471 1.00 0.00 C ATOM 2885 C GLY B 171 -10.471 0.642 -2.255 1.00 0.00 C ATOM 2886 O GLY B 171 -9.958 1.728 -2.023 1.00 0.00 O ATOM 0 H GLY B 171 -11.220 -2.244 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -9.317 -0.306 -0.714 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -9.559 -1.297 -2.140 1.00 0.00 H new ATOM 2890 N ASP B 172 -11.412 0.474 -3.172 1.00 0.00 N ATOM 2891 CA ASP B 172 -11.881 1.597 -3.974 1.00 0.00 C ATOM 2892 C ASP B 172 -12.507 2.689 -3.101 1.00 0.00 C ATOM 2893 O ASP B 172 -12.134 3.868 -3.198 1.00 0.00 O ATOM 2894 CB ASP B 172 -12.921 1.077 -4.983 1.00 0.00 C ATOM 2895 CG ASP B 172 -12.240 0.573 -6.256 1.00 0.00 C ATOM 2896 OD1 ASP B 172 -11.834 -0.577 -6.272 1.00 0.00 O ATOM 2897 OD2 ASP B 172 -12.140 1.345 -7.195 1.00 0.00 O ATOM 0 H ASP B 172 -11.862 -0.418 -3.379 1.00 0.00 H new ATOM 0 HA ASP B 172 -11.030 2.038 -4.493 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -13.500 0.271 -4.532 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -13.622 1.873 -5.232 1.00 0.00 H new ATOM 2902 N GLU B 173 -13.449 2.295 -2.259 1.00 0.00 N ATOM 2903 CA GLU B 173 -14.123 3.249 -1.397 1.00 0.00 C ATOM 2904 C GLU B 173 -13.140 3.882 -0.435 1.00 0.00 C ATOM 2905 O GLU B 173 -13.035 5.102 -0.354 1.00 0.00 O ATOM 2906 CB GLU B 173 -15.238 2.540 -0.622 1.00 0.00 C ATOM 2907 CG GLU B 173 -16.069 3.572 0.136 1.00 0.00 C ATOM 2908 CD GLU B 173 -17.335 2.926 0.694 1.00 0.00 C ATOM 2909 OE1 GLU B 173 -17.406 1.708 0.690 1.00 0.00 O ATOM 2910 OE2 GLU B 173 -18.216 3.661 1.107 1.00 0.00 O ATOM 0 H GLU B 173 -13.761 1.330 -2.155 1.00 0.00 H new ATOM 0 HA GLU B 173 -14.556 4.038 -2.012 1.00 0.00 H new ATOM 0 HB2 GLU B 173 -15.873 1.980 -1.309 1.00 0.00 H new ATOM 0 HB3 GLU B 173 -14.809 1.820 0.075 1.00 0.00 H new ATOM 0 HG2 GLU B 173 -15.480 3.997 0.949 1.00 0.00 H new ATOM 0 HG3 GLU B 173 -16.335 4.394 -0.528 1.00 0.00 H new ATOM 2917 N LEU B 174 -12.398 3.045 0.259 1.00 0.00 N ATOM 2918 CA LEU B 174 -11.402 3.516 1.191 1.00 0.00 C ATOM 2919 C LEU B 174 -10.323 4.294 0.466 1.00 0.00 C ATOM 2920 O LEU B 174 -9.868 5.323 0.949 1.00 0.00 O ATOM 2921 CB LEU B 174 -10.777 2.341 1.938 1.00 0.00 C ATOM 2922 CG LEU B 174 -9.635 2.844 2.854 1.00 0.00 C ATOM 2923 CD1 LEU B 174 -9.483 1.902 4.052 1.00 0.00 C ATOM 2924 CD2 LEU B 174 -8.296 2.943 2.071 1.00 0.00 C ATOM 0 H LEU B 174 -12.469 2.030 0.193 1.00 0.00 H new ATOM 0 HA LEU B 174 -11.890 4.175 1.909 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -11.535 1.833 2.534 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -10.389 1.612 1.227 1.00 0.00 H new ATOM 0 HG LEU B 174 -9.889 3.842 3.211 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -8.678 2.258 4.695 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -10.415 1.878 4.616 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -9.247 0.898 3.698 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -7.510 3.299 2.737 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -8.027 1.960 1.685 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -8.411 3.640 1.241 1.00 0.00 H new ATOM 2936 N LEU B 175 -9.931 3.818 -0.703 1.00 0.00 N ATOM 2937 CA LEU B 175 -8.913 4.510 -1.462 1.00 0.00 C ATOM 2938 C LEU B 175 -9.201 5.994 -1.514 1.00 0.00 C ATOM 2939 O LEU B 175 -8.384 6.781 -1.078 1.00 0.00 O ATOM 2940 CB LEU B 175 -8.831 3.955 -2.900 1.00 0.00 C ATOM 2941 CG LEU B 175 -8.044 4.902 -3.824 1.00 0.00 C ATOM 2942 CD1 LEU B 175 -6.618 5.064 -3.299 1.00 0.00 C ATOM 2943 CD2 LEU B 175 -8.016 4.319 -5.234 1.00 0.00 C ATOM 0 H LEU B 175 -10.296 2.971 -1.138 1.00 0.00 H new ATOM 0 HA LEU B 175 -7.958 4.348 -0.961 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -8.352 2.976 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.837 3.812 -3.294 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.527 5.879 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.063 5.735 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.646 5.481 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -6.127 4.091 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.460 4.986 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.533 3.342 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -9.036 4.212 -5.604 1.00 0.00 H new ATOM 2955 N ALA B 176 -10.346 6.372 -2.065 1.00 0.00 N ATOM 2956 CA ALA B 176 -10.678 7.787 -2.199 1.00 0.00 C ATOM 2957 C ALA B 176 -11.297 8.379 -0.943 1.00 0.00 C ATOM 2958 O ALA B 176 -11.028 9.530 -0.593 1.00 0.00 O ATOM 2959 CB ALA B 176 -11.670 7.944 -3.347 1.00 0.00 C ATOM 0 H ALA B 176 -11.053 5.730 -2.423 1.00 0.00 H new ATOM 0 HA ALA B 176 -9.747 8.322 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA B 176 -11.930 8.996 -3.462 1.00 0.00 H new ATOM 0 HB2 ALA B 176 -11.219 7.579 -4.270 1.00 0.00 H new ATOM 0 HB3 ALA B 176 -12.571 7.369 -3.131 1.00 0.00 H new ATOM 3026 N TYR B 182 -5.188 12.350 5.774 1.00 0.00 N ATOM 3027 CA TYR B 182 -5.069 11.184 6.642 1.00 0.00 C ATOM 3028 C TYR B 182 -3.669 10.587 6.547 1.00 0.00 C ATOM 3029 O TYR B 182 -3.131 10.071 7.534 1.00 0.00 O ATOM 3030 CB TYR B 182 -6.103 10.131 6.240 1.00 0.00 C ATOM 3031 CG TYR B 182 -7.482 10.584 6.660 1.00 0.00 C ATOM 3032 CD1 TYR B 182 -7.897 10.428 7.985 1.00 0.00 C ATOM 3033 CD2 TYR B 182 -8.348 11.156 5.722 1.00 0.00 C ATOM 3034 CE1 TYR B 182 -9.176 10.845 8.372 1.00 0.00 C ATOM 3035 CE2 TYR B 182 -9.626 11.571 6.106 1.00 0.00 C ATOM 3036 CZ TYR B 182 -10.042 11.417 7.433 1.00 0.00 C ATOM 3037 OH TYR B 182 -11.303 11.824 7.812 1.00 0.00 O ATOM 0 HA TYR B 182 -5.248 11.497 7.670 1.00 0.00 H new ATOM 0 HB2 TYR B 182 -6.075 9.973 5.162 1.00 0.00 H new ATOM 0 HB3 TYR B 182 -5.865 9.176 6.709 1.00 0.00 H new ATOM 0 HD1 TYR B 182 -7.231 9.986 8.711 1.00 0.00 H new ATOM 0 HD2 TYR B 182 -8.028 11.277 4.698 1.00 0.00 H new ATOM 0 HE1 TYR B 182 -9.495 10.725 9.397 1.00 0.00 H new ATOM 0 HE2 TYR B 182 -10.292 12.011 5.379 1.00 0.00 H new ATOM 0 HH TYR B 182 -11.772 12.200 7.038 1.00 0.00 H new ATOM 3047 N LEU B 183 -3.077 10.666 5.358 1.00 0.00 N ATOM 3048 CA LEU B 183 -1.736 10.132 5.153 1.00 0.00 C ATOM 3049 C LEU B 183 -0.733 10.852 6.040 1.00 0.00 C ATOM 3050 O LEU B 183 0.155 10.224 6.617 1.00 0.00 O ATOM 3051 CB LEU B 183 -1.333 10.284 3.677 1.00 0.00 C ATOM 3052 CG LEU B 183 -1.878 9.106 2.860 1.00 0.00 C ATOM 3053 CD1 LEU B 183 -3.371 8.914 3.140 1.00 0.00 C ATOM 3054 CD2 LEU B 183 -1.667 9.392 1.375 1.00 0.00 C ATOM 0 H LEU B 183 -3.499 11.089 4.532 1.00 0.00 H new ATOM 0 HA LEU B 183 -1.738 9.075 5.419 1.00 0.00 H new ATOM 0 HB2 LEU B 183 -1.721 11.222 3.281 1.00 0.00 H new ATOM 0 HB3 LEU B 183 -0.247 10.326 3.590 1.00 0.00 H new ATOM 0 HG LEU B 183 -1.350 8.195 3.142 1.00 0.00 H new ATOM 0 HD11 LEU B 183 -3.746 8.075 2.554 1.00 0.00 H new ATOM 0 HD12 LEU B 183 -3.519 8.711 4.201 1.00 0.00 H new ATOM 0 HD13 LEU B 183 -3.912 9.819 2.865 1.00 0.00 H new ATOM 0 HD21 LEU B 183 -2.052 8.559 0.786 1.00 0.00 H new ATOM 0 HD22 LEU B 183 -2.196 10.305 1.102 1.00 0.00 H new ATOM 0 HD23 LEU B 183 -0.603 9.516 1.176 1.00 0.00 H new ATOM 3066 N ASP B 184 -0.877 12.160 6.163 1.00 0.00 N ATOM 3067 CA ASP B 184 0.027 12.931 6.999 1.00 0.00 C ATOM 3068 C ASP B 184 -0.206 12.613 8.471 1.00 0.00 C ATOM 3069 O ASP B 184 0.702 12.734 9.289 1.00 0.00 O ATOM 3070 CB ASP B 184 -0.196 14.424 6.752 1.00 0.00 C ATOM 3071 CG ASP B 184 0.381 14.823 5.399 1.00 0.00 C ATOM 3072 OD1 ASP B 184 1.574 15.072 5.336 1.00 0.00 O ATOM 3073 OD2 ASP B 184 -0.376 14.869 4.443 1.00 0.00 O ATOM 0 H ASP B 184 -1.603 12.706 5.700 1.00 0.00 H new ATOM 0 HA ASP B 184 1.053 12.667 6.744 1.00 0.00 H new ATOM 0 HB2 ASP B 184 -1.262 14.650 6.783 1.00 0.00 H new ATOM 0 HB3 ASP B 184 0.276 15.006 7.543 1.00 0.00 H new ATOM 3078 N GLU B 185 -1.428 12.217 8.806 1.00 0.00 N ATOM 3079 CA GLU B 185 -1.753 11.901 10.187 1.00 0.00 C ATOM 3080 C GLU B 185 -0.945 10.695 10.666 1.00 0.00 C ATOM 3081 O GLU B 185 -0.303 10.742 11.716 1.00 0.00 O ATOM 3082 CB GLU B 185 -3.257 11.597 10.311 1.00 0.00 C ATOM 3083 CG GLU B 185 -3.748 11.977 11.709 1.00 0.00 C ATOM 3084 CD GLU B 185 -3.911 13.492 11.813 1.00 0.00 C ATOM 3085 OE1 GLU B 185 -4.285 14.097 10.820 1.00 0.00 O ATOM 3086 OE2 GLU B 185 -3.648 14.026 12.877 1.00 0.00 O ATOM 0 H GLU B 185 -2.200 12.109 8.148 1.00 0.00 H new ATOM 0 HA GLU B 185 -1.502 12.760 10.809 1.00 0.00 H new ATOM 0 HB2 GLU B 185 -3.813 12.153 9.556 1.00 0.00 H new ATOM 0 HB3 GLU B 185 -3.440 10.538 10.126 1.00 0.00 H new ATOM 0 HG2 GLU B 185 -4.699 11.486 11.915 1.00 0.00 H new ATOM 0 HG3 GLU B 185 -3.039 11.627 12.460 1.00 0.00 H new ATOM 3093 N ALA B 186 -0.987 9.620 9.888 1.00 0.00 N ATOM 3094 CA ALA B 186 -0.258 8.405 10.241 1.00 0.00 C ATOM 3095 C ALA B 186 1.241 8.590 10.032 1.00 0.00 C ATOM 3096 O ALA B 186 2.054 7.980 10.724 1.00 0.00 O ATOM 3097 CB ALA B 186 -0.758 7.227 9.404 1.00 0.00 C ATOM 0 H ALA B 186 -1.513 9.563 9.016 1.00 0.00 H new ATOM 0 HA ALA B 186 -0.437 8.197 11.296 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -0.207 6.327 9.677 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -1.821 7.072 9.592 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -0.604 7.441 8.346 1.00 0.00 H new