USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1411 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 87 HIS : no HD1:sc= -0.661 K(o=-0.2,f=-8.2!) USER MOD Set 1.2: A 90 GLN : amide:sc= -0.556 X(o=-0.2,f=-0.46) USER MOD Set 1.3: A 106 THR OG1 : rot 159:sc= 1.01 USER MOD Set 2.1: A 54 GLN : amide:sc= -0.0451 K(o=0.22,f=-2.2) USER MOD Set 2.2: A 80 GLN : amide:sc= 0.269 K(o=0.22,f=-1.2) USER MOD Set 3.1: A 63 SER OG : rot 115:sc= 1.05 USER MOD Set 3.2: A 113 THR OG1 : rot 152:sc= 1.18 USER MOD Set 4.1: A 3 SER OG : rot 129:sc= 2.33 USER MOD Set 4.2: A 30 HIS : no HE2:sc= 0.249 K(o=2.6,f=-9.3!) USER MOD Set 5.1: A 6 ASN : amide:sc= 0.128 K(o=-1.2,f=-2.7) USER MOD Set 5.2: A 26 TYR OH : rot 93:sc= -1.37! USER MOD Set 6.1: A 1 MET N :NH3+ -174:sc= -0.203 (180deg=-0.155) USER MOD Set 6.2: A 140 GLN : amide:sc= 0.668 K(o=0.46,f=-2.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN :FLIP amide:sc= -0.187 F(o=-1.1,f=-0.19) USER MOD Single : A 7 HIS : +bothHN:sc= 1.83 K(o=1.8,f=-8.3!) USER MOD Single : A 12 MET CE :methyl 169:sc= -0.337 (180deg=-0.372) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -130:sc= 0.45 USER MOD Single : A 28 CYS SG : rot 141:sc= -0.544 USER MOD Single : A 33 LYS NZ :NH3+ -118:sc= 0.192 (180deg=-1.26) USER MOD Single : A 36 MET CE :methyl 168:sc=-0.00291 (180deg=-0.193) USER MOD Single : A 41 ASN : amide:sc= -0.791 K(o=-0.79,f=-4.6!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.024) USER MOD Single : A 50 SER OG : rot -36:sc= 0.166 USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 MET CE :methyl 165:sc= -0.0529 (180deg=-0.46) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.4!) USER MOD Single : A 74 MET CE :methyl 163:sc= -0.0848 (180deg=-0.508) USER MOD Single : A 79 SER OG : rot 180:sc= 0.218 USER MOD Single : A 88 THR OG1 : rot -150:sc= 0.639 USER MOD Single : A 89 SER OG : rot -134:sc= 0.602 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.815 X(o=-0.82,f=-0.78) USER MOD Single : A 96 SER OG : rot 99:sc= -1.7! USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.058 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -131:sc= 0.287 USER MOD Single : A 123 LYS NZ :NH3+ -172:sc= 2.39 (180deg=2.19) USER MOD Single : A 130 TYR OH : rot -132:sc= 0.439 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0902) USER MOD Single : A 136 ASN : amide:sc= 0.793 K(o=0.79,f=-2.5!) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN :FLIP amide:sc=-0.00139 F(o=-0.79,f=-0.0014) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 110:sc= 0.57 USER MOD Single : A 154 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.022) USER MOD Single : A 161 ASN : amide:sc= -0.0613 K(o=-0.061,f=-0.66) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 167 GLN : amide:sc= -0.355 X(o=-0.36,f=-0.1) USER MOD Single : A 168 GLN : amide:sc= 1.14 K(o=1.1,f=-0.27) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 183 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.54) USER MOD Single : A 186 HIS : no HD1:sc= -0.0672 X(o=-0.067,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.137 24.598 2.737 1.00 0.00 N ATOM 2 CA MET A 1 -2.546 24.539 3.200 1.00 0.00 C ATOM 3 C MET A 1 -3.187 23.203 2.827 1.00 0.00 C ATOM 4 O MET A 1 -4.114 22.736 3.489 1.00 0.00 O ATOM 5 CB MET A 1 -3.341 25.689 2.569 1.00 0.00 C ATOM 6 CG MET A 1 -4.814 25.711 2.947 1.00 0.00 C ATOM 7 SD MET A 1 -5.731 26.980 2.056 1.00 0.00 S ATOM 8 CE MET A 1 -7.378 26.729 2.714 1.00 0.00 C ATOM 0 H1 MET A 1 -0.692 25.470 3.089 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.618 23.773 3.100 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.113 24.592 1.697 1.00 0.00 H new ATOM 0 HA MET A 1 -2.559 24.634 4.286 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.887 26.635 2.866 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.257 25.621 1.484 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.254 24.735 2.740 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.909 25.883 4.019 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.065 27.442 2.258 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.708 25.714 2.491 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.365 26.877 3.794 1.00 0.00 H new ATOM 18 N GLU A 2 -2.677 22.594 1.769 1.00 0.00 N ATOM 19 CA GLU A 2 -3.247 21.376 1.218 1.00 0.00 C ATOM 20 C GLU A 2 -2.944 20.172 2.106 1.00 0.00 C ATOM 21 O GLU A 2 -1.788 19.787 2.276 1.00 0.00 O ATOM 22 CB GLU A 2 -2.701 21.129 -0.196 1.00 0.00 C ATOM 23 CG GLU A 2 -3.040 22.222 -1.211 1.00 0.00 C ATOM 24 CD GLU A 2 -2.491 23.585 -0.831 1.00 0.00 C ATOM 25 OE1 GLU A 2 -1.345 23.655 -0.326 1.00 0.00 O ATOM 26 OE2 GLU A 2 -3.211 24.588 -1.005 1.00 0.00 O ATOM 0 H GLU A 2 -1.855 22.931 1.268 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.329 21.503 1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -1.617 21.028 -0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -3.092 20.179 -0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -2.645 21.938 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -4.123 22.290 -1.313 1.00 0.00 H new ATOM 33 N SER A 3 -3.989 19.596 2.677 1.00 0.00 N ATOM 34 CA SER A 3 -3.860 18.385 3.469 1.00 0.00 C ATOM 35 C SER A 3 -4.546 17.236 2.730 1.00 0.00 C ATOM 36 O SER A 3 -5.774 17.203 2.615 1.00 0.00 O ATOM 37 CB SER A 3 -4.479 18.591 4.854 1.00 0.00 C ATOM 38 OG SER A 3 -4.040 17.602 5.770 1.00 0.00 O ATOM 0 H SER A 3 -4.943 19.951 2.606 1.00 0.00 H new ATOM 0 HA SER A 3 -2.806 18.143 3.608 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.214 19.580 5.229 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.566 18.560 4.777 1.00 0.00 H new ATOM 0 HG SER A 3 -3.707 18.035 6.584 1.00 0.00 H new ATOM 44 N LEU A 4 -3.752 16.307 2.217 1.00 0.00 N ATOM 45 CA LEU A 4 -4.263 15.287 1.308 1.00 0.00 C ATOM 46 C LEU A 4 -4.661 14.008 2.039 1.00 0.00 C ATOM 47 O LEU A 4 -3.946 13.527 2.916 1.00 0.00 O ATOM 48 CB LEU A 4 -3.227 14.955 0.226 1.00 0.00 C ATOM 49 CG LEU A 4 -2.862 16.092 -0.743 1.00 0.00 C ATOM 50 CD1 LEU A 4 -4.112 16.787 -1.265 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.915 17.092 -0.090 1.00 0.00 C ATOM 0 H LEU A 4 -2.753 16.237 2.413 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.157 15.703 0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.314 14.620 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.601 14.115 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.343 15.649 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.825 17.587 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.736 16.066 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.671 17.207 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.676 17.884 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.393 17.525 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.998 16.583 0.209 1.00 0.00 H new ATOM 63 N GLN A 5 -5.820 13.474 1.674 1.00 0.00 N ATOM 64 CA GLN A 5 -6.260 12.174 2.151 1.00 0.00 C ATOM 65 C GLN A 5 -6.836 11.356 1.000 1.00 0.00 C ATOM 66 O GLN A 5 -7.547 11.897 0.151 1.00 0.00 O ATOM 67 CB GLN A 5 -7.298 12.319 3.266 1.00 0.00 C ATOM 68 CG GLN A 5 -8.328 13.414 3.025 1.00 0.00 C ATOM 69 CD GLN A 5 -9.414 13.444 4.087 1.00 0.00 C ATOM 70 OE1 GLN A 5 -9.809 12.277 4.571 1.00 0.00 O flip ATOM 71 NE2 GLN A 5 -9.905 14.508 4.458 1.00 0.00 N flip ATOM 0 H GLN A 5 -6.477 13.930 1.041 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.394 11.653 2.559 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.817 11.369 3.389 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -6.781 12.523 4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.825 14.381 2.999 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -8.786 13.267 2.047 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.574 15.388 4.062 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.643 14.511 5.162 1.00 0.00 H new ATOM 80 N ASN A 6 -6.512 10.061 0.989 1.00 0.00 N ATOM 81 CA ASN A 6 -6.935 9.126 -0.068 1.00 0.00 C ATOM 82 C ASN A 6 -6.788 9.746 -1.455 1.00 0.00 C ATOM 83 O ASN A 6 -7.767 10.150 -2.086 1.00 0.00 O ATOM 84 CB ASN A 6 -8.376 8.650 0.154 1.00 0.00 C ATOM 85 CG ASN A 6 -8.747 7.484 -0.752 1.00 0.00 C ATOM 86 OD1 ASN A 6 -7.890 6.693 -1.144 1.00 0.00 O ATOM 87 ND2 ASN A 6 -10.028 7.359 -1.073 1.00 0.00 N ATOM 0 H ASN A 6 -5.945 9.624 1.716 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.276 8.260 -0.013 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.501 8.352 1.195 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -9.061 9.478 -0.025 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.332 6.586 -1.665 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.709 8.036 -0.728 1.00 0.00 H new ATOM 94 N HIS A 7 -5.550 9.842 -1.908 1.00 0.00 N ATOM 95 CA HIS A 7 -5.227 10.498 -3.169 1.00 0.00 C ATOM 96 C HIS A 7 -3.928 9.936 -3.725 1.00 0.00 C ATOM 97 O HIS A 7 -3.124 9.379 -2.976 1.00 0.00 O ATOM 98 CB HIS A 7 -5.079 12.013 -2.962 1.00 0.00 C ATOM 99 CG HIS A 7 -6.323 12.807 -3.240 1.00 0.00 C ATOM 100 ND1 HIS A 7 -7.352 12.957 -2.334 1.00 0.00 N ATOM 101 CD2 HIS A 7 -6.691 13.508 -4.336 1.00 0.00 C ATOM 102 CE1 HIS A 7 -8.295 13.714 -2.862 1.00 0.00 C ATOM 103 NE2 HIS A 7 -7.918 14.062 -4.079 1.00 0.00 N ATOM 0 H HIS A 7 -4.739 9.469 -1.415 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.037 10.313 -3.874 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -4.769 12.197 -1.933 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -4.279 12.378 -3.607 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -7.380 12.546 -1.401 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -6.122 13.612 -5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.218 14.000 -2.381 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -8.452 14.647 -4.722 1.00 0.00 H new ATOM 112 N PHE A 8 -3.732 10.071 -5.027 1.00 0.00 N ATOM 113 CA PHE A 8 -2.462 9.717 -5.642 1.00 0.00 C ATOM 114 C PHE A 8 -1.604 10.962 -5.811 1.00 0.00 C ATOM 115 O PHE A 8 -2.123 12.076 -5.928 1.00 0.00 O ATOM 116 CB PHE A 8 -2.648 9.064 -7.014 1.00 0.00 C ATOM 117 CG PHE A 8 -3.321 7.719 -7.010 1.00 0.00 C ATOM 118 CD1 PHE A 8 -2.799 6.664 -6.282 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.459 7.504 -7.770 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.401 5.419 -6.311 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.068 6.262 -7.801 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.538 5.217 -7.070 1.00 0.00 C ATOM 0 H PHE A 8 -4.435 10.422 -5.678 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.975 8.999 -4.981 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.230 9.739 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.669 8.959 -7.482 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.912 6.814 -5.685 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.876 8.317 -8.346 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -2.982 4.604 -5.740 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -5.956 6.110 -8.396 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.010 4.246 -7.091 1.00 0.00 H new ATOM 132 N LEU A 9 -0.300 10.764 -5.819 1.00 0.00 N ATOM 133 CA LEU A 9 0.646 11.844 -6.052 1.00 0.00 C ATOM 134 C LEU A 9 1.371 11.631 -7.372 1.00 0.00 C ATOM 135 O LEU A 9 2.070 10.635 -7.544 1.00 0.00 O ATOM 136 CB LEU A 9 1.666 11.928 -4.911 1.00 0.00 C ATOM 137 CG LEU A 9 1.108 12.377 -3.559 1.00 0.00 C ATOM 138 CD1 LEU A 9 2.204 12.387 -2.505 1.00 0.00 C ATOM 139 CD2 LEU A 9 0.475 13.753 -3.679 1.00 0.00 C ATOM 0 H LEU A 9 0.135 9.854 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 9 0.090 12.780 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.127 10.948 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.457 12.618 -5.205 1.00 0.00 H new ATOM 0 HG LEU A 9 0.341 11.667 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.788 12.709 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.618 11.384 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.993 13.075 -2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.083 14.059 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.225 14.471 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.338 13.718 -4.404 1.00 0.00 H new ATOM 151 N ILE A 10 1.190 12.556 -8.302 1.00 0.00 N ATOM 152 CA ILE A 10 1.849 12.477 -9.601 1.00 0.00 C ATOM 153 C ILE A 10 3.079 13.376 -9.630 1.00 0.00 C ATOM 154 O ILE A 10 2.997 14.559 -9.297 1.00 0.00 O ATOM 155 CB ILE A 10 0.901 12.888 -10.752 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.313 11.957 -10.804 1.00 0.00 C ATOM 157 CG2 ILE A 10 1.638 12.878 -12.089 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.285 12.294 -11.914 1.00 0.00 C ATOM 0 H ILE A 10 0.591 13.373 -8.183 1.00 0.00 H new ATOM 0 HA ILE A 10 2.143 11.438 -9.746 1.00 0.00 H new ATOM 0 HB ILE A 10 0.552 13.903 -10.561 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.031 10.931 -10.932 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.836 12.001 -9.848 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.952 13.170 -12.885 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.470 13.581 -12.051 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.018 11.876 -12.287 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.120 11.594 -11.891 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.658 13.309 -11.775 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.778 12.222 -12.876 1.00 0.00 H new ATOM 170 N ALA A 11 4.210 12.810 -10.022 1.00 0.00 N ATOM 171 CA ALA A 11 5.447 13.566 -10.128 1.00 0.00 C ATOM 172 C ALA A 11 5.791 13.839 -11.587 1.00 0.00 C ATOM 173 O ALA A 11 5.766 12.933 -12.423 1.00 0.00 O ATOM 174 CB ALA A 11 6.585 12.819 -9.453 1.00 0.00 C ATOM 0 H ALA A 11 4.296 11.825 -10.273 1.00 0.00 H new ATOM 0 HA ALA A 11 5.305 14.521 -9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.504 13.399 -9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.349 12.672 -8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.720 11.850 -9.934 1.00 0.00 H new ATOM 180 N MET A 12 6.106 15.091 -11.886 1.00 0.00 N ATOM 181 CA MET A 12 6.504 15.484 -13.233 1.00 0.00 C ATOM 182 C MET A 12 8.007 15.308 -13.408 1.00 0.00 C ATOM 183 O MET A 12 8.759 15.363 -12.430 1.00 0.00 O ATOM 184 CB MET A 12 6.103 16.939 -13.519 1.00 0.00 C ATOM 185 CG MET A 12 4.630 17.116 -13.856 1.00 0.00 C ATOM 186 SD MET A 12 3.527 16.665 -12.502 1.00 0.00 S ATOM 187 CE MET A 12 1.930 16.893 -13.279 1.00 0.00 C ATOM 0 H MET A 12 6.094 15.856 -11.212 1.00 0.00 H new ATOM 0 HA MET A 12 5.986 14.841 -13.945 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.343 17.550 -12.649 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.703 17.315 -14.347 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.450 18.155 -14.131 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.389 16.509 -14.729 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.152 16.471 -12.642 1.00 0.00 H new ATOM 0 HE2 MET A 12 1.744 17.957 -13.423 1.00 0.00 H new ATOM 0 HE3 MET A 12 1.920 16.389 -14.246 1.00 0.00 H new ATOM 197 N PRO A 13 8.473 15.104 -14.657 1.00 0.00 N ATOM 198 CA PRO A 13 9.899 14.896 -14.963 1.00 0.00 C ATOM 199 C PRO A 13 10.741 16.164 -14.790 1.00 0.00 C ATOM 200 O PRO A 13 11.614 16.465 -15.604 1.00 0.00 O ATOM 201 CB PRO A 13 9.897 14.462 -16.439 1.00 0.00 C ATOM 202 CG PRO A 13 8.473 14.162 -16.771 1.00 0.00 C ATOM 203 CD PRO A 13 7.651 15.034 -15.873 1.00 0.00 C ATOM 0 HA PRO A 13 10.344 14.167 -14.285 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.290 15.251 -17.080 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.527 13.585 -16.590 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.263 14.373 -17.820 1.00 0.00 H new ATOM 0 HG3 PRO A 13 8.247 13.108 -16.607 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.484 16.020 -16.307 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.670 14.602 -15.675 1.00 0.00 H new ATOM 211 N SER A 14 10.490 16.886 -13.712 1.00 0.00 N ATOM 212 CA SER A 14 11.289 18.041 -13.348 1.00 0.00 C ATOM 213 C SER A 14 12.102 17.706 -12.105 1.00 0.00 C ATOM 214 O SER A 14 13.099 18.357 -11.793 1.00 0.00 O ATOM 215 CB SER A 14 10.378 19.243 -13.086 1.00 0.00 C ATOM 216 OG SER A 14 9.468 19.424 -14.158 1.00 0.00 O ATOM 0 H SER A 14 9.727 16.688 -13.065 1.00 0.00 H new ATOM 0 HA SER A 14 11.966 18.297 -14.163 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.828 19.093 -12.157 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.981 20.142 -12.958 1.00 0.00 H new ATOM 0 HG SER A 14 8.893 20.195 -13.972 1.00 0.00 H new ATOM 222 N LEU A 15 11.660 16.666 -11.409 1.00 0.00 N ATOM 223 CA LEU A 15 12.336 16.185 -10.214 1.00 0.00 C ATOM 224 C LEU A 15 13.016 14.851 -10.496 1.00 0.00 C ATOM 225 O LEU A 15 13.763 14.328 -9.666 1.00 0.00 O ATOM 226 CB LEU A 15 11.330 16.021 -9.073 1.00 0.00 C ATOM 227 CG LEU A 15 10.502 17.266 -8.743 1.00 0.00 C ATOM 228 CD1 LEU A 15 9.452 16.937 -7.698 1.00 0.00 C ATOM 229 CD2 LEU A 15 11.395 18.399 -8.257 1.00 0.00 C ATOM 0 H LEU A 15 10.825 16.135 -11.657 1.00 0.00 H new ATOM 0 HA LEU A 15 13.092 16.914 -9.922 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.648 15.209 -9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.870 15.716 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 15 10.001 17.594 -9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.870 17.831 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.790 16.160 -8.080 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.941 16.584 -6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.784 19.272 -8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.926 18.084 -7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.115 18.654 -9.034 1.00 0.00 H new ATOM 241 N ASP A 16 12.764 14.312 -11.684 1.00 0.00 N ATOM 242 CA ASP A 16 13.267 12.995 -12.051 1.00 0.00 C ATOM 243 C ASP A 16 14.735 13.053 -12.457 1.00 0.00 C ATOM 244 O ASP A 16 15.076 13.079 -13.642 1.00 0.00 O ATOM 245 CB ASP A 16 12.423 12.376 -13.171 1.00 0.00 C ATOM 246 CG ASP A 16 12.922 11.004 -13.598 1.00 0.00 C ATOM 247 OD1 ASP A 16 13.511 10.286 -12.763 1.00 0.00 O ATOM 248 OD2 ASP A 16 12.717 10.634 -14.773 1.00 0.00 O ATOM 0 H ASP A 16 12.213 14.769 -12.410 1.00 0.00 H new ATOM 0 HA ASP A 16 13.187 12.358 -11.170 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.389 12.293 -12.837 1.00 0.00 H new ATOM 0 HB3 ASP A 16 12.427 13.043 -14.033 1.00 0.00 H new ATOM 253 N ASP A 17 15.591 13.135 -11.460 1.00 0.00 N ATOM 254 CA ASP A 17 17.025 12.977 -11.652 1.00 0.00 C ATOM 255 C ASP A 17 17.481 11.767 -10.853 1.00 0.00 C ATOM 256 O ASP A 17 18.639 11.354 -10.890 1.00 0.00 O ATOM 257 CB ASP A 17 17.770 14.238 -11.214 1.00 0.00 C ATOM 258 CG ASP A 17 19.257 14.168 -11.505 1.00 0.00 C ATOM 259 OD1 ASP A 17 19.632 14.095 -12.694 1.00 0.00 O ATOM 260 OD2 ASP A 17 20.056 14.185 -10.544 1.00 0.00 O ATOM 0 H ASP A 17 15.317 13.313 -10.494 1.00 0.00 H new ATOM 0 HA ASP A 17 17.246 12.823 -12.708 1.00 0.00 H new ATOM 0 HB2 ASP A 17 17.344 15.102 -11.723 1.00 0.00 H new ATOM 0 HB3 ASP A 17 17.620 14.392 -10.145 1.00 0.00 H new ATOM 265 N THR A 18 16.526 11.200 -10.138 1.00 0.00 N ATOM 266 CA THR A 18 16.727 10.001 -9.354 1.00 0.00 C ATOM 267 C THR A 18 15.460 9.152 -9.442 1.00 0.00 C ATOM 268 O THR A 18 14.345 9.680 -9.357 1.00 0.00 O ATOM 269 CB THR A 18 17.063 10.343 -7.879 1.00 0.00 C ATOM 270 OG1 THR A 18 17.238 9.148 -7.105 1.00 0.00 O ATOM 271 CG2 THR A 18 15.978 11.211 -7.248 1.00 0.00 C ATOM 0 H THR A 18 15.576 11.567 -10.087 1.00 0.00 H new ATOM 0 HA THR A 18 17.576 9.444 -9.751 1.00 0.00 H new ATOM 0 HB THR A 18 17.997 10.905 -7.881 1.00 0.00 H new ATOM 0 HG1 THR A 18 17.451 9.387 -6.179 1.00 0.00 H new ATOM 0 HG21 THR A 18 16.244 11.432 -6.215 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.887 12.142 -7.807 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.027 10.679 -7.271 1.00 0.00 H new ATOM 279 N PHE A 19 15.623 7.850 -9.631 1.00 0.00 N ATOM 280 CA PHE A 19 14.493 6.973 -9.894 1.00 0.00 C ATOM 281 C PHE A 19 13.752 6.622 -8.610 1.00 0.00 C ATOM 282 O PHE A 19 13.855 5.510 -8.093 1.00 0.00 O ATOM 283 CB PHE A 19 14.956 5.706 -10.602 1.00 0.00 C ATOM 284 CG PHE A 19 15.591 5.969 -11.939 1.00 0.00 C ATOM 285 CD1 PHE A 19 14.812 6.078 -13.079 1.00 0.00 C ATOM 286 CD2 PHE A 19 16.966 6.103 -12.056 1.00 0.00 C ATOM 287 CE1 PHE A 19 15.390 6.319 -14.309 1.00 0.00 C ATOM 288 CE2 PHE A 19 17.549 6.344 -13.283 1.00 0.00 C ATOM 289 CZ PHE A 19 16.761 6.450 -14.412 1.00 0.00 C ATOM 0 H PHE A 19 16.527 7.379 -9.607 1.00 0.00 H new ATOM 0 HA PHE A 19 13.801 7.507 -10.545 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.670 5.183 -9.965 1.00 0.00 H new ATOM 0 HB3 PHE A 19 14.103 5.042 -10.737 1.00 0.00 H new ATOM 0 HD1 PHE A 19 13.740 5.973 -13.005 1.00 0.00 H new ATOM 0 HD2 PHE A 19 17.588 6.018 -11.177 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.771 6.405 -15.190 1.00 0.00 H new ATOM 0 HE2 PHE A 19 18.621 6.450 -13.360 1.00 0.00 H new ATOM 0 HZ PHE A 19 17.216 6.635 -15.374 1.00 0.00 H new ATOM 299 N PHE A 20 13.014 7.594 -8.108 1.00 0.00 N ATOM 300 CA PHE A 20 12.201 7.423 -6.915 1.00 0.00 C ATOM 301 C PHE A 20 11.047 8.414 -6.932 1.00 0.00 C ATOM 302 O PHE A 20 9.879 8.029 -6.975 1.00 0.00 O ATOM 303 CB PHE A 20 13.050 7.620 -5.652 1.00 0.00 C ATOM 304 CG PHE A 20 12.281 7.458 -4.369 1.00 0.00 C ATOM 305 CD1 PHE A 20 11.916 6.198 -3.916 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.922 8.565 -3.615 1.00 0.00 C ATOM 307 CE1 PHE A 20 11.207 6.048 -2.739 1.00 0.00 C ATOM 308 CE2 PHE A 20 11.214 8.419 -2.436 1.00 0.00 C ATOM 309 CZ PHE A 20 10.857 7.159 -1.999 1.00 0.00 C ATOM 0 H PHE A 20 12.960 8.527 -8.516 1.00 0.00 H new ATOM 0 HA PHE A 20 11.801 6.409 -6.905 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.873 6.905 -5.664 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.493 8.616 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.189 5.325 -4.490 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.199 9.553 -3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.927 5.062 -2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.941 9.289 -1.858 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.304 7.043 -1.079 1.00 0.00 H new ATOM 319 N GLU A 21 11.384 9.696 -6.932 1.00 0.00 N ATOM 320 CA GLU A 21 10.385 10.756 -6.942 1.00 0.00 C ATOM 321 C GLU A 21 9.951 11.075 -8.373 1.00 0.00 C ATOM 322 O GLU A 21 9.986 12.222 -8.812 1.00 0.00 O ATOM 323 CB GLU A 21 10.934 12.001 -6.235 1.00 0.00 C ATOM 324 CG GLU A 21 12.309 12.437 -6.718 1.00 0.00 C ATOM 325 CD GLU A 21 12.885 13.558 -5.881 1.00 0.00 C ATOM 326 OE1 GLU A 21 12.579 14.733 -6.159 1.00 0.00 O ATOM 327 OE2 GLU A 21 13.649 13.268 -4.935 1.00 0.00 O ATOM 0 H GLU A 21 12.348 10.029 -6.925 1.00 0.00 H new ATOM 0 HA GLU A 21 9.503 10.416 -6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.234 12.824 -6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 21 10.983 11.805 -5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.987 11.584 -6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.241 12.761 -7.757 1.00 0.00 H new ATOM 334 N ARG A 22 9.538 10.038 -9.088 1.00 0.00 N ATOM 335 CA ARG A 22 9.093 10.171 -10.470 1.00 0.00 C ATOM 336 C ARG A 22 7.915 9.241 -10.726 1.00 0.00 C ATOM 337 O ARG A 22 7.573 8.933 -11.866 1.00 0.00 O ATOM 338 CB ARG A 22 10.256 9.868 -11.423 1.00 0.00 C ATOM 339 CG ARG A 22 10.878 8.482 -11.263 1.00 0.00 C ATOM 340 CD ARG A 22 10.212 7.451 -12.165 1.00 0.00 C ATOM 341 NE ARG A 22 10.768 6.108 -11.976 1.00 0.00 N ATOM 342 CZ ARG A 22 10.464 5.061 -12.747 1.00 0.00 C ATOM 343 NH1 ARG A 22 9.636 5.209 -13.777 1.00 0.00 N ATOM 344 NH2 ARG A 22 11.001 3.870 -12.494 1.00 0.00 N ATOM 0 H ARG A 22 9.502 9.084 -8.729 1.00 0.00 H new ATOM 0 HA ARG A 22 8.763 11.194 -10.650 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.903 9.975 -12.449 1.00 0.00 H new ATOM 0 HB3 ARG A 22 11.033 10.618 -11.274 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.942 8.533 -11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.793 8.164 -10.224 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.141 7.431 -11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.333 7.749 -13.206 1.00 0.00 H new ATOM 0 HE ARG A 22 11.426 5.965 -11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.232 6.123 -13.979 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.405 4.408 -14.365 1.00 0.00 H new ATOM 0 HH21 ARG A 22 11.645 3.757 -11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 22 10.769 3.070 -13.083 1.00 0.00 H new ATOM 358 N THR A 23 7.293 8.818 -9.644 1.00 0.00 N ATOM 359 CA THR A 23 6.207 7.855 -9.710 1.00 0.00 C ATOM 360 C THR A 23 5.010 8.337 -8.887 1.00 0.00 C ATOM 361 O THR A 23 4.944 9.504 -8.497 1.00 0.00 O ATOM 362 CB THR A 23 6.676 6.474 -9.199 1.00 0.00 C ATOM 363 OG1 THR A 23 5.683 5.467 -9.450 1.00 0.00 O ATOM 364 CG2 THR A 23 6.980 6.533 -7.711 1.00 0.00 C ATOM 0 H THR A 23 7.522 9.128 -8.700 1.00 0.00 H new ATOM 0 HA THR A 23 5.901 7.759 -10.752 1.00 0.00 H new ATOM 0 HB THR A 23 7.584 6.210 -9.740 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.515 4.961 -8.628 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.309 5.552 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.768 7.264 -7.529 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.082 6.825 -7.167 1.00 0.00 H new ATOM 372 N VAL A 24 4.078 7.434 -8.624 1.00 0.00 N ATOM 373 CA VAL A 24 2.870 7.757 -7.889 1.00 0.00 C ATOM 374 C VAL A 24 2.985 7.318 -6.427 1.00 0.00 C ATOM 375 O VAL A 24 3.532 6.257 -6.123 1.00 0.00 O ATOM 376 CB VAL A 24 1.634 7.085 -8.532 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.365 7.441 -7.779 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.516 7.473 -9.997 1.00 0.00 C ATOM 0 H VAL A 24 4.140 6.458 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 24 2.745 8.839 -7.926 1.00 0.00 H new ATOM 0 HB VAL A 24 1.768 6.005 -8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.488 6.955 -8.253 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.448 7.103 -6.746 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.223 8.522 -7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.641 6.990 -10.432 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.412 8.555 -10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.410 7.152 -10.532 1.00 0.00 H new ATOM 388 N ILE A 25 2.494 8.158 -5.530 1.00 0.00 N ATOM 389 CA ILE A 25 2.409 7.818 -4.115 1.00 0.00 C ATOM 390 C ILE A 25 0.942 7.667 -3.716 1.00 0.00 C ATOM 391 O ILE A 25 0.097 8.450 -4.151 1.00 0.00 O ATOM 392 CB ILE A 25 3.076 8.902 -3.236 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.554 9.057 -3.614 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.933 8.564 -1.755 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.270 10.141 -2.836 1.00 0.00 C ATOM 0 H ILE A 25 2.145 9.089 -5.758 1.00 0.00 H new ATOM 0 HA ILE A 25 2.938 6.879 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 25 2.569 9.850 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 25 5.063 8.107 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.626 9.278 -4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.410 9.341 -1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.876 8.504 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.411 7.606 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.310 10.192 -3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.786 11.100 -3.019 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.230 9.912 -1.771 1.00 0.00 H new ATOM 407 N TYR A 26 0.633 6.653 -2.916 1.00 0.00 N ATOM 408 CA TYR A 26 -0.736 6.430 -2.469 1.00 0.00 C ATOM 409 C TYR A 26 -0.921 6.984 -1.063 1.00 0.00 C ATOM 410 O TYR A 26 -0.271 6.534 -0.125 1.00 0.00 O ATOM 411 CB TYR A 26 -1.079 4.937 -2.495 1.00 0.00 C ATOM 412 CG TYR A 26 -2.530 4.636 -2.171 1.00 0.00 C ATOM 413 CD1 TYR A 26 -2.964 4.513 -0.857 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.465 4.481 -3.184 1.00 0.00 C ATOM 415 CE1 TYR A 26 -4.287 4.246 -0.564 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.789 4.216 -2.899 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.196 4.099 -1.589 1.00 0.00 C ATOM 418 OH TYR A 26 -6.514 3.839 -1.304 1.00 0.00 O ATOM 0 H TYR A 26 1.309 5.975 -2.565 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.410 6.949 -3.150 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.847 4.538 -3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.441 4.415 -1.782 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -2.255 4.628 -0.051 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -3.151 4.569 -4.214 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -4.607 4.153 0.463 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -5.503 4.101 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.010 4.683 -1.253 1.00 0.00 H new ATOM 428 N LEU A 27 -1.804 7.961 -0.931 1.00 0.00 N ATOM 429 CA LEU A 27 -2.063 8.598 0.354 1.00 0.00 C ATOM 430 C LEU A 27 -3.302 8.011 1.017 1.00 0.00 C ATOM 431 O LEU A 27 -4.271 7.676 0.337 1.00 0.00 O ATOM 432 CB LEU A 27 -2.260 10.096 0.148 1.00 0.00 C ATOM 433 CG LEU A 27 -1.054 10.826 -0.435 1.00 0.00 C ATOM 434 CD1 LEU A 27 -1.440 12.227 -0.872 1.00 0.00 C ATOM 435 CD2 LEU A 27 0.071 10.885 0.582 1.00 0.00 C ATOM 0 H LEU A 27 -2.358 8.333 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.207 8.419 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.113 10.248 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.513 10.550 1.106 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.707 10.273 -1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.567 12.733 -1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.220 12.169 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.811 12.787 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.924 11.409 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.270 11.416 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.368 9.872 0.856 1.00 0.00 H new ATOM 447 N CYS A 28 -3.269 7.895 2.339 1.00 0.00 N ATOM 448 CA CYS A 28 -4.407 7.371 3.084 1.00 0.00 C ATOM 449 C CYS A 28 -4.962 8.413 4.055 1.00 0.00 C ATOM 450 O CYS A 28 -5.896 9.146 3.722 1.00 0.00 O ATOM 451 CB CYS A 28 -4.010 6.100 3.835 1.00 0.00 C ATOM 452 SG CYS A 28 -3.284 4.823 2.781 1.00 0.00 S ATOM 0 H CYS A 28 -2.469 8.156 2.916 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.193 7.127 2.370 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -3.297 6.360 4.618 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -4.891 5.692 4.329 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.306 4.244 3.412 1.00 0.00 H new ATOM 458 N GLU A 29 -4.373 8.498 5.245 1.00 0.00 N ATOM 459 CA GLU A 29 -4.855 9.421 6.265 1.00 0.00 C ATOM 460 C GLU A 29 -4.033 10.697 6.271 1.00 0.00 C ATOM 461 O GLU A 29 -3.012 10.793 5.589 1.00 0.00 O ATOM 462 CB GLU A 29 -4.798 8.786 7.655 1.00 0.00 C ATOM 463 CG GLU A 29 -5.754 7.623 7.846 1.00 0.00 C ATOM 464 CD GLU A 29 -5.656 7.029 9.235 1.00 0.00 C ATOM 465 OE1 GLU A 29 -4.812 6.132 9.443 1.00 0.00 O ATOM 466 OE2 GLU A 29 -6.409 7.470 10.129 1.00 0.00 O ATOM 0 H GLU A 29 -3.565 7.941 5.525 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.891 9.658 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.781 8.441 7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.019 9.550 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.775 7.960 7.667 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.539 6.852 7.106 1.00 0.00 H new ATOM 473 N HIS A 30 -4.476 11.669 7.058 1.00 0.00 N ATOM 474 CA HIS A 30 -3.773 12.937 7.174 1.00 0.00 C ATOM 475 C HIS A 30 -3.980 13.529 8.561 1.00 0.00 C ATOM 476 O HIS A 30 -5.086 13.494 9.105 1.00 0.00 O ATOM 477 CB HIS A 30 -4.237 13.935 6.096 1.00 0.00 C ATOM 478 CG HIS A 30 -5.628 14.477 6.290 1.00 0.00 C ATOM 479 ND1 HIS A 30 -5.904 15.823 6.341 1.00 0.00 N ATOM 480 CD2 HIS A 30 -6.819 13.849 6.421 1.00 0.00 C ATOM 481 CE1 HIS A 30 -7.201 16.002 6.500 1.00 0.00 C ATOM 482 NE2 HIS A 30 -7.785 14.820 6.549 1.00 0.00 N ATOM 0 H HIS A 30 -5.321 11.602 7.626 1.00 0.00 H new ATOM 0 HA HIS A 30 -2.711 12.747 7.022 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -3.538 14.771 6.070 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -4.186 13.446 5.123 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -5.212 16.569 6.267 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.982 12.781 6.424 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -7.701 16.956 6.577 1.00 0.00 H new ATOM 491 N ASP A 31 -2.917 14.060 9.126 1.00 0.00 N ATOM 492 CA ASP A 31 -2.983 14.725 10.413 1.00 0.00 C ATOM 493 C ASP A 31 -2.667 16.201 10.226 1.00 0.00 C ATOM 494 O ASP A 31 -1.571 16.656 10.553 1.00 0.00 O ATOM 495 CB ASP A 31 -2.009 14.086 11.409 1.00 0.00 C ATOM 496 CG ASP A 31 -2.195 14.598 12.825 1.00 0.00 C ATOM 497 OD1 ASP A 31 -3.183 14.196 13.479 1.00 0.00 O ATOM 498 OD2 ASP A 31 -1.353 15.398 13.292 1.00 0.00 O ATOM 0 H ASP A 31 -1.986 14.044 8.710 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.988 14.618 10.821 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.143 13.004 11.398 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.986 14.284 11.088 1.00 0.00 H new ATOM 503 N GLU A 32 -3.634 16.907 9.632 1.00 0.00 N ATOM 504 CA GLU A 32 -3.540 18.338 9.315 1.00 0.00 C ATOM 505 C GLU A 32 -2.263 18.691 8.549 1.00 0.00 C ATOM 506 O GLU A 32 -2.293 18.827 7.327 1.00 0.00 O ATOM 507 CB GLU A 32 -3.682 19.184 10.582 1.00 0.00 C ATOM 508 CG GLU A 32 -4.993 18.939 11.313 1.00 0.00 C ATOM 509 CD GLU A 32 -6.184 18.894 10.369 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.505 17.796 9.863 1.00 0.00 O ATOM 511 OE2 GLU A 32 -6.795 19.955 10.119 1.00 0.00 O ATOM 0 H GLU A 32 -4.523 16.492 9.352 1.00 0.00 H new ATOM 0 HA GLU A 32 -4.371 18.572 8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.851 18.966 11.253 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.611 20.239 10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.931 17.998 11.860 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.147 19.727 12.051 1.00 0.00 H new ATOM 518 N LYS A 33 -1.155 18.839 9.265 1.00 0.00 N ATOM 519 CA LYS A 33 0.132 19.120 8.648 1.00 0.00 C ATOM 520 C LYS A 33 0.497 18.081 7.596 1.00 0.00 C ATOM 521 O LYS A 33 0.736 18.416 6.438 1.00 0.00 O ATOM 522 CB LYS A 33 1.236 19.142 9.705 1.00 0.00 C ATOM 523 CG LYS A 33 1.623 20.527 10.197 1.00 0.00 C ATOM 524 CD LYS A 33 2.125 21.435 9.070 1.00 0.00 C ATOM 525 CE LYS A 33 2.968 20.691 8.037 1.00 0.00 C ATOM 526 NZ LYS A 33 4.131 19.975 8.632 1.00 0.00 N ATOM 0 H LYS A 33 -1.124 18.768 10.282 1.00 0.00 H new ATOM 0 HA LYS A 33 0.045 20.094 8.167 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.914 18.546 10.559 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.122 18.657 9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.761 20.992 10.676 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.399 20.435 10.957 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.271 21.893 8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.716 22.244 9.499 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.338 19.973 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.329 21.401 7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.014 20.365 8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.123 20.097 9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.070 18.962 8.403 1.00 0.00 H new ATOM 540 N GLY A 34 0.528 16.821 8.004 1.00 0.00 N ATOM 541 CA GLY A 34 1.080 15.794 7.148 1.00 0.00 C ATOM 542 C GLY A 34 0.088 14.716 6.784 1.00 0.00 C ATOM 543 O GLY A 34 -0.998 14.636 7.354 1.00 0.00 O ATOM 0 H GLY A 34 0.183 16.494 8.906 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.454 16.256 6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.935 15.337 7.647 1.00 0.00 H new ATOM 547 N ALA A 35 0.470 13.886 5.828 1.00 0.00 N ATOM 548 CA ALA A 35 -0.351 12.768 5.391 1.00 0.00 C ATOM 549 C ALA A 35 0.466 11.487 5.438 1.00 0.00 C ATOM 550 O ALA A 35 1.695 11.539 5.474 1.00 0.00 O ATOM 551 CB ALA A 35 -0.879 13.012 3.984 1.00 0.00 C ATOM 0 H ALA A 35 1.358 13.968 5.333 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.205 12.670 6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.491 12.165 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.483 13.919 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.041 13.126 3.296 1.00 0.00 H new ATOM 557 N MET A 36 -0.200 10.345 5.453 1.00 0.00 N ATOM 558 CA MET A 36 0.508 9.075 5.486 1.00 0.00 C ATOM 559 C MET A 36 0.180 8.242 4.260 1.00 0.00 C ATOM 560 O MET A 36 -0.988 8.034 3.927 1.00 0.00 O ATOM 561 CB MET A 36 0.183 8.310 6.771 1.00 0.00 C ATOM 562 CG MET A 36 0.898 6.970 6.884 1.00 0.00 C ATOM 563 SD MET A 36 0.919 6.328 8.571 1.00 0.00 S ATOM 564 CE MET A 36 -0.821 6.361 8.990 1.00 0.00 C ATOM 0 H MET A 36 -1.217 10.270 5.443 1.00 0.00 H new ATOM 0 HA MET A 36 1.578 9.280 5.475 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.450 8.928 7.628 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.893 8.143 6.822 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.410 6.247 6.231 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.923 7.079 6.529 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.984 5.800 9.910 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.142 7.393 9.132 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.398 5.910 8.183 1.00 0.00 H new ATOM 574 N GLY A 37 1.223 7.783 3.587 1.00 0.00 N ATOM 575 CA GLY A 37 1.059 6.993 2.388 1.00 0.00 C ATOM 576 C GLY A 37 2.374 6.390 1.943 1.00 0.00 C ATOM 577 O GLY A 37 3.423 6.751 2.474 1.00 0.00 O ATOM 0 H GLY A 37 2.193 7.947 3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.335 6.199 2.569 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.654 7.617 1.591 1.00 0.00 H new ATOM 581 N LEU A 38 2.332 5.479 0.981 1.00 0.00 N ATOM 582 CA LEU A 38 3.530 4.794 0.529 1.00 0.00 C ATOM 583 C LEU A 38 3.772 5.002 -0.964 1.00 0.00 C ATOM 584 O LEU A 38 2.863 5.375 -1.710 1.00 0.00 O ATOM 585 CB LEU A 38 3.438 3.304 0.861 1.00 0.00 C ATOM 586 CG LEU A 38 2.048 2.669 0.725 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.622 2.572 -0.731 1.00 0.00 C ATOM 588 CD2 LEU A 38 2.030 1.292 1.373 1.00 0.00 C ATOM 0 H LEU A 38 1.478 5.198 0.499 1.00 0.00 H new ATOM 0 HA LEU A 38 4.382 5.224 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.127 2.764 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 38 3.784 3.158 1.884 1.00 0.00 H new ATOM 0 HG LEU A 38 1.335 3.313 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.633 2.118 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.590 3.570 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.337 1.959 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.037 0.854 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.763 0.650 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.276 1.384 2.431 1.00 0.00 H new ATOM 600 N VAL A 39 5.000 4.755 -1.391 1.00 0.00 N ATOM 601 CA VAL A 39 5.383 4.928 -2.781 1.00 0.00 C ATOM 602 C VAL A 39 5.280 3.601 -3.528 1.00 0.00 C ATOM 603 O VAL A 39 5.849 2.596 -3.103 1.00 0.00 O ATOM 604 CB VAL A 39 6.828 5.460 -2.884 1.00 0.00 C ATOM 605 CG1 VAL A 39 7.198 5.756 -4.327 1.00 0.00 C ATOM 606 CG2 VAL A 39 7.016 6.699 -2.017 1.00 0.00 C ATOM 0 H VAL A 39 5.755 4.431 -0.787 1.00 0.00 H new ATOM 0 HA VAL A 39 4.703 5.651 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 39 7.496 4.682 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.221 6.129 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.119 4.843 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.520 6.508 -4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 39 8.043 7.054 -2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.331 7.481 -2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.809 6.450 -0.976 1.00 0.00 H new ATOM 616 N ILE A 40 4.562 3.601 -4.643 1.00 0.00 N ATOM 617 CA ILE A 40 4.358 2.385 -5.424 1.00 0.00 C ATOM 618 C ILE A 40 5.236 2.390 -6.676 1.00 0.00 C ATOM 619 O ILE A 40 4.777 2.082 -7.775 1.00 0.00 O ATOM 620 CB ILE A 40 2.874 2.212 -5.827 1.00 0.00 C ATOM 621 CG1 ILE A 40 2.350 3.461 -6.549 1.00 0.00 C ATOM 622 CG2 ILE A 40 2.028 1.905 -4.598 1.00 0.00 C ATOM 623 CD1 ILE A 40 0.916 3.335 -7.025 1.00 0.00 C ATOM 0 H ILE A 40 4.110 4.430 -5.029 1.00 0.00 H new ATOM 0 HA ILE A 40 4.643 1.544 -4.792 1.00 0.00 H new ATOM 0 HB ILE A 40 2.802 1.373 -6.519 1.00 0.00 H new ATOM 0 HG12 ILE A 40 2.427 4.316 -5.878 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.991 3.670 -7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 40 0.986 1.785 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.381 0.984 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.111 2.725 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.616 4.256 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.836 2.501 -7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.263 3.158 -6.170 1.00 0.00 H new ATOM 635 N ASN A 41 6.506 2.736 -6.494 1.00 0.00 N ATOM 636 CA ASN A 41 7.448 2.809 -7.610 1.00 0.00 C ATOM 637 C ASN A 41 7.868 1.413 -8.070 1.00 0.00 C ATOM 638 O ASN A 41 7.215 0.816 -8.923 1.00 0.00 O ATOM 639 CB ASN A 41 8.687 3.638 -7.229 1.00 0.00 C ATOM 640 CG ASN A 41 9.624 3.889 -8.405 1.00 0.00 C ATOM 641 OD1 ASN A 41 9.441 4.834 -9.169 1.00 0.00 O ATOM 642 ND2 ASN A 41 10.653 3.064 -8.539 1.00 0.00 N ATOM 0 H ASN A 41 6.908 2.970 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 41 6.940 3.304 -8.438 1.00 0.00 H new ATOM 0 HB2 ASN A 41 8.364 4.595 -6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 41 9.234 3.121 -6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 41 11.324 3.204 -9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 41 10.774 2.290 -7.886 1.00 0.00 H new ATOM 649 N LYS A 42 8.937 0.893 -7.461 1.00 0.00 N ATOM 650 CA LYS A 42 9.564 -0.367 -7.873 1.00 0.00 C ATOM 651 C LYS A 42 10.940 -0.479 -7.229 1.00 0.00 C ATOM 652 O LYS A 42 11.939 -0.092 -7.835 1.00 0.00 O ATOM 653 CB LYS A 42 9.728 -0.435 -9.399 1.00 0.00 C ATOM 654 CG LYS A 42 8.923 -1.537 -10.076 1.00 0.00 C ATOM 655 CD LYS A 42 9.541 -2.907 -9.858 1.00 0.00 C ATOM 656 CE LYS A 42 8.842 -3.965 -10.699 1.00 0.00 C ATOM 657 NZ LYS A 42 9.569 -5.263 -10.684 1.00 0.00 N ATOM 0 H LYS A 42 9.395 1.336 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 42 8.920 -1.186 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.436 0.525 -9.826 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.783 -0.579 -9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.904 -1.533 -9.688 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.858 -1.334 -11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.600 -2.876 -10.114 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.476 -3.175 -8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.829 -4.113 -10.325 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.754 -3.611 -11.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.058 -5.954 -11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.527 -5.129 -11.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.631 -5.615 -9.707 1.00 0.00 H new ATOM 671 N PRO A 43 11.013 -0.951 -5.979 1.00 0.00 N ATOM 672 CA PRO A 43 12.275 -1.098 -5.277 1.00 0.00 C ATOM 673 C PRO A 43 12.900 -2.477 -5.499 1.00 0.00 C ATOM 674 O PRO A 43 13.551 -2.715 -6.516 1.00 0.00 O ATOM 675 CB PRO A 43 11.876 -0.898 -3.805 1.00 0.00 C ATOM 676 CG PRO A 43 10.382 -1.083 -3.740 1.00 0.00 C ATOM 677 CD PRO A 43 9.888 -1.363 -5.139 1.00 0.00 C ATOM 0 HA PRO A 43 13.032 -0.394 -5.622 1.00 0.00 H new ATOM 0 HB2 PRO A 43 12.385 -1.618 -3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 43 12.160 0.095 -3.457 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.128 -1.907 -3.074 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.904 -0.190 -3.338 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.647 -2.417 -5.278 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.985 -0.797 -5.368 1.00 0.00 H new ATOM 685 N LEU A 44 12.689 -3.382 -4.554 1.00 0.00 N ATOM 686 CA LEU A 44 13.150 -4.748 -4.674 1.00 0.00 C ATOM 687 C LEU A 44 12.068 -5.703 -4.184 1.00 0.00 C ATOM 688 O LEU A 44 11.164 -5.294 -3.453 1.00 0.00 O ATOM 689 CB LEU A 44 14.454 -4.929 -3.887 1.00 0.00 C ATOM 690 CG LEU A 44 14.388 -4.601 -2.391 1.00 0.00 C ATOM 691 CD1 LEU A 44 14.075 -5.847 -1.577 1.00 0.00 C ATOM 692 CD2 LEU A 44 15.694 -3.975 -1.925 1.00 0.00 C ATOM 0 H LEU A 44 12.193 -3.185 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 44 13.353 -4.976 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.781 -5.963 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 44 15.220 -4.302 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 44 13.584 -3.882 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.033 -5.589 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.113 -6.254 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 44 14.854 -6.592 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 44 15.630 -3.749 -0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 44 16.514 -4.672 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 44 15.876 -3.055 -2.481 1.00 0.00 H new ATOM 704 N GLY A 45 12.150 -6.959 -4.593 1.00 0.00 N ATOM 705 CA GLY A 45 11.203 -7.949 -4.126 1.00 0.00 C ATOM 706 C GLY A 45 11.595 -8.497 -2.772 1.00 0.00 C ATOM 707 O GLY A 45 12.569 -9.244 -2.659 1.00 0.00 O ATOM 0 H GLY A 45 12.856 -7.311 -5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.210 -7.504 -4.066 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.143 -8.765 -4.846 1.00 0.00 H new ATOM 711 N ILE A 46 10.858 -8.111 -1.742 1.00 0.00 N ATOM 712 CA ILE A 46 11.149 -8.551 -0.389 1.00 0.00 C ATOM 713 C ILE A 46 10.516 -9.908 -0.128 1.00 0.00 C ATOM 714 O ILE A 46 9.292 -10.048 -0.143 1.00 0.00 O ATOM 715 CB ILE A 46 10.645 -7.532 0.656 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.241 -6.147 0.374 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.995 -7.990 2.066 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.758 -5.066 1.317 1.00 0.00 C ATOM 0 H ILE A 46 10.051 -7.492 -1.819 1.00 0.00 H new ATOM 0 HA ILE A 46 12.232 -8.631 -0.293 1.00 0.00 H new ATOM 0 HB ILE A 46 9.560 -7.466 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.327 -6.211 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.997 -5.859 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.631 -7.258 2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.528 -8.955 2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.077 -8.085 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.225 -4.117 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.675 -4.972 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.026 -5.329 2.340 1.00 0.00 H new ATOM 730 N GLU A 47 11.361 -10.906 0.089 1.00 0.00 N ATOM 731 CA GLU A 47 10.899 -12.255 0.348 1.00 0.00 C ATOM 732 C GLU A 47 10.696 -12.489 1.839 1.00 0.00 C ATOM 733 O GLU A 47 11.124 -11.687 2.675 1.00 0.00 O ATOM 734 CB GLU A 47 11.899 -13.269 -0.194 1.00 0.00 C ATOM 735 CG GLU A 47 12.171 -13.127 -1.680 1.00 0.00 C ATOM 736 CD GLU A 47 13.225 -14.097 -2.167 1.00 0.00 C ATOM 737 OE1 GLU A 47 12.957 -15.317 -2.178 1.00 0.00 O ATOM 738 OE2 GLU A 47 14.336 -13.646 -2.517 1.00 0.00 O ATOM 0 H GLU A 47 12.376 -10.802 0.090 1.00 0.00 H new ATOM 0 HA GLU A 47 9.942 -12.382 -0.158 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.838 -13.165 0.349 1.00 0.00 H new ATOM 0 HB3 GLU A 47 11.526 -14.274 0.003 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.246 -13.291 -2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.493 -12.108 -1.892 1.00 0.00 H new ATOM 745 N VAL A 48 10.086 -13.625 2.155 1.00 0.00 N ATOM 746 CA VAL A 48 9.728 -13.981 3.525 1.00 0.00 C ATOM 747 C VAL A 48 10.936 -13.946 4.471 1.00 0.00 C ATOM 748 O VAL A 48 10.788 -13.686 5.667 1.00 0.00 O ATOM 749 CB VAL A 48 9.065 -15.380 3.564 1.00 0.00 C ATOM 750 CG1 VAL A 48 9.994 -16.444 3.003 1.00 0.00 C ATOM 751 CG2 VAL A 48 8.632 -15.749 4.974 1.00 0.00 C ATOM 0 H VAL A 48 9.824 -14.330 1.466 1.00 0.00 H new ATOM 0 HA VAL A 48 9.017 -13.232 3.874 1.00 0.00 H new ATOM 0 HB VAL A 48 8.176 -15.334 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 48 9.501 -17.415 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 48 10.239 -16.204 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.909 -16.477 3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.171 -16.736 4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.502 -15.760 5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.913 -15.015 5.337 1.00 0.00 H new ATOM 761 N ASN A 49 12.128 -14.180 3.929 1.00 0.00 N ATOM 762 CA ASN A 49 13.341 -14.215 4.741 1.00 0.00 C ATOM 763 C ASN A 49 13.551 -12.898 5.469 1.00 0.00 C ATOM 764 O ASN A 49 13.766 -12.880 6.673 1.00 0.00 O ATOM 765 CB ASN A 49 14.576 -14.527 3.893 1.00 0.00 C ATOM 766 CG ASN A 49 14.426 -15.798 3.082 1.00 0.00 C ATOM 767 OD1 ASN A 49 14.607 -16.902 3.596 1.00 0.00 O ATOM 768 ND2 ASN A 49 14.142 -15.647 1.797 1.00 0.00 N ATOM 0 H ASN A 49 12.280 -14.348 2.934 1.00 0.00 H new ATOM 0 HA ASN A 49 13.208 -15.012 5.473 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.769 -13.692 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.445 -14.618 4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 49 14.066 -16.465 1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.000 -14.713 1.412 1.00 0.00 H new ATOM 775 N SER A 50 13.446 -11.794 4.747 1.00 0.00 N ATOM 776 CA SER A 50 13.717 -10.487 5.327 1.00 0.00 C ATOM 777 C SER A 50 12.697 -10.130 6.408 1.00 0.00 C ATOM 778 O SER A 50 13.016 -9.413 7.360 1.00 0.00 O ATOM 779 CB SER A 50 13.769 -9.424 4.230 1.00 0.00 C ATOM 780 OG SER A 50 14.882 -9.655 3.382 1.00 0.00 O ATOM 0 H SER A 50 13.177 -11.775 3.763 1.00 0.00 H new ATOM 0 HA SER A 50 14.692 -10.524 5.814 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.848 -9.445 3.648 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.841 -8.432 4.677 1.00 0.00 H new ATOM 0 HG SER A 50 15.633 -9.994 3.913 1.00 0.00 H new ATOM 786 N LEU A 51 11.478 -10.641 6.270 1.00 0.00 N ATOM 787 CA LEU A 51 10.464 -10.460 7.299 1.00 0.00 C ATOM 788 C LEU A 51 10.875 -11.185 8.577 1.00 0.00 C ATOM 789 O LEU A 51 10.830 -10.614 9.668 1.00 0.00 O ATOM 790 CB LEU A 51 9.091 -10.965 6.831 1.00 0.00 C ATOM 791 CG LEU A 51 8.328 -10.054 5.856 1.00 0.00 C ATOM 792 CD1 LEU A 51 8.202 -8.648 6.419 1.00 0.00 C ATOM 793 CD2 LEU A 51 8.993 -10.026 4.488 1.00 0.00 C ATOM 0 H LEU A 51 11.171 -11.180 5.461 1.00 0.00 H new ATOM 0 HA LEU A 51 10.381 -9.392 7.499 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.227 -11.937 6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.467 -11.124 7.710 1.00 0.00 H new ATOM 0 HG LEU A 51 7.327 -10.467 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.659 -8.020 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.661 -8.682 7.365 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.196 -8.232 6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.429 -9.373 3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.012 -9.651 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.016 -11.034 4.074 1.00 0.00 H new ATOM 805 N LEU A 52 11.306 -12.436 8.434 1.00 0.00 N ATOM 806 CA LEU A 52 11.698 -13.239 9.583 1.00 0.00 C ATOM 807 C LEU A 52 13.046 -12.787 10.141 1.00 0.00 C ATOM 808 O LEU A 52 13.324 -12.990 11.320 1.00 0.00 O ATOM 809 CB LEU A 52 11.689 -14.739 9.244 1.00 0.00 C ATOM 810 CG LEU A 52 12.584 -15.196 8.085 1.00 0.00 C ATOM 811 CD1 LEU A 52 14.004 -15.471 8.557 1.00 0.00 C ATOM 812 CD2 LEU A 52 11.993 -16.428 7.421 1.00 0.00 C ATOM 0 H LEU A 52 11.392 -12.912 7.536 1.00 0.00 H new ATOM 0 HA LEU A 52 10.958 -13.083 10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.984 -15.290 10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.663 -15.028 9.015 1.00 0.00 H new ATOM 0 HG LEU A 52 12.630 -14.389 7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.612 -15.793 7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.428 -14.562 8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.990 -16.255 9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.637 -16.743 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.916 -17.233 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.001 -16.193 7.035 1.00 0.00 H new ATOM 824 N GLU A 53 13.888 -12.202 9.290 1.00 0.00 N ATOM 825 CA GLU A 53 15.158 -11.625 9.741 1.00 0.00 C ATOM 826 C GLU A 53 14.915 -10.522 10.765 1.00 0.00 C ATOM 827 O GLU A 53 15.543 -10.495 11.825 1.00 0.00 O ATOM 828 CB GLU A 53 15.955 -11.036 8.574 1.00 0.00 C ATOM 829 CG GLU A 53 16.453 -12.056 7.566 1.00 0.00 C ATOM 830 CD GLU A 53 17.322 -11.422 6.502 1.00 0.00 C ATOM 831 OE1 GLU A 53 16.777 -10.723 5.618 1.00 0.00 O ATOM 832 OE2 GLU A 53 18.560 -11.594 6.567 1.00 0.00 O ATOM 0 H GLU A 53 13.717 -12.114 8.288 1.00 0.00 H new ATOM 0 HA GLU A 53 15.731 -12.435 10.192 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.330 -10.309 8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 53 16.811 -10.493 8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 53 17.020 -12.830 8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.601 -12.546 7.094 1.00 0.00 H new ATOM 839 N GLN A 54 14.002 -9.615 10.432 1.00 0.00 N ATOM 840 CA GLN A 54 13.705 -8.474 11.291 1.00 0.00 C ATOM 841 C GLN A 54 13.000 -8.935 12.559 1.00 0.00 C ATOM 842 O GLN A 54 13.416 -8.597 13.669 1.00 0.00 O ATOM 843 CB GLN A 54 12.835 -7.462 10.534 1.00 0.00 C ATOM 844 CG GLN A 54 12.690 -6.113 11.229 1.00 0.00 C ATOM 845 CD GLN A 54 11.639 -6.101 12.325 1.00 0.00 C ATOM 846 OE1 GLN A 54 10.630 -6.799 12.244 1.00 0.00 O ATOM 847 NE2 GLN A 54 11.875 -5.316 13.361 1.00 0.00 N ATOM 0 H GLN A 54 13.454 -9.648 9.572 1.00 0.00 H new ATOM 0 HA GLN A 54 14.641 -7.992 11.573 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.262 -7.303 9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.843 -7.891 10.388 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.652 -5.829 11.657 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.436 -5.357 10.486 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.724 -4.752 13.391 1.00 0.00 H new ATOM 0 HE22 GLN A 54 11.208 -5.274 14.131 1.00 0.00 H new ATOM 856 N MET A 55 11.928 -9.697 12.373 1.00 0.00 N ATOM 857 CA MET A 55 11.144 -10.226 13.488 1.00 0.00 C ATOM 858 C MET A 55 12.033 -11.070 14.401 1.00 0.00 C ATOM 859 O MET A 55 12.108 -10.822 15.605 1.00 0.00 O ATOM 860 CB MET A 55 9.978 -11.064 12.951 1.00 0.00 C ATOM 861 CG MET A 55 8.732 -11.049 13.826 1.00 0.00 C ATOM 862 SD MET A 55 8.980 -11.803 15.445 1.00 0.00 S ATOM 863 CE MET A 55 7.329 -11.667 16.124 1.00 0.00 C ATOM 0 H MET A 55 11.578 -9.965 11.453 1.00 0.00 H new ATOM 0 HA MET A 55 10.742 -9.396 14.069 1.00 0.00 H new ATOM 0 HB2 MET A 55 9.713 -10.700 11.958 1.00 0.00 H new ATOM 0 HB3 MET A 55 10.312 -12.095 12.834 1.00 0.00 H new ATOM 0 HG2 MET A 55 8.405 -10.018 13.961 1.00 0.00 H new ATOM 0 HG3 MET A 55 7.928 -11.574 13.309 1.00 0.00 H new ATOM 0 HE1 MET A 55 7.313 -12.091 17.128 1.00 0.00 H new ATOM 0 HE2 MET A 55 7.039 -10.617 16.168 1.00 0.00 H new ATOM 0 HE3 MET A 55 6.629 -12.210 15.489 1.00 0.00 H new ATOM 873 N ASP A 56 12.726 -12.038 13.799 1.00 0.00 N ATOM 874 CA ASP A 56 13.643 -12.926 14.518 1.00 0.00 C ATOM 875 C ASP A 56 12.874 -13.741 15.567 1.00 0.00 C ATOM 876 O ASP A 56 11.693 -14.029 15.367 1.00 0.00 O ATOM 877 CB ASP A 56 14.778 -12.106 15.152 1.00 0.00 C ATOM 878 CG ASP A 56 15.966 -12.954 15.565 1.00 0.00 C ATOM 879 OD1 ASP A 56 16.724 -13.403 14.679 1.00 0.00 O ATOM 880 OD2 ASP A 56 16.140 -13.182 16.780 1.00 0.00 O ATOM 0 H ASP A 56 12.668 -12.229 12.799 1.00 0.00 H new ATOM 0 HA ASP A 56 14.092 -13.630 13.818 1.00 0.00 H new ATOM 0 HB2 ASP A 56 15.110 -11.347 14.443 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.394 -11.580 16.026 1.00 0.00 H new ATOM 885 N LEU A 57 13.549 -14.123 16.658 1.00 0.00 N ATOM 886 CA LEU A 57 12.941 -14.906 17.740 1.00 0.00 C ATOM 887 C LEU A 57 12.664 -16.350 17.313 1.00 0.00 C ATOM 888 O LEU A 57 12.374 -16.631 16.147 1.00 0.00 O ATOM 889 CB LEU A 57 11.637 -14.255 18.246 1.00 0.00 C ATOM 890 CG LEU A 57 11.792 -13.130 19.282 1.00 0.00 C ATOM 891 CD1 LEU A 57 12.460 -13.651 20.543 1.00 0.00 C ATOM 892 CD2 LEU A 57 12.575 -11.957 18.713 1.00 0.00 C ATOM 0 H LEU A 57 14.531 -13.898 16.815 1.00 0.00 H new ATOM 0 HA LEU A 57 13.665 -14.921 18.555 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.098 -13.856 17.386 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.012 -15.035 18.680 1.00 0.00 H new ATOM 0 HG LEU A 57 10.793 -12.775 19.537 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.560 -12.839 21.264 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.852 -14.446 20.975 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.447 -14.042 20.297 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.667 -11.179 19.471 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.568 -12.293 18.416 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.052 -11.558 17.844 1.00 0.00 H new ATOM 904 N PRO A 58 12.798 -17.300 18.252 1.00 0.00 N ATOM 905 CA PRO A 58 12.370 -18.681 18.033 1.00 0.00 C ATOM 906 C PRO A 58 10.860 -18.741 17.839 1.00 0.00 C ATOM 907 O PRO A 58 10.108 -18.111 18.587 1.00 0.00 O ATOM 908 CB PRO A 58 12.776 -19.408 19.323 1.00 0.00 C ATOM 909 CG PRO A 58 13.766 -18.508 19.984 1.00 0.00 C ATOM 910 CD PRO A 58 13.385 -17.111 19.587 1.00 0.00 C ATOM 0 HA PRO A 58 12.817 -19.126 17.144 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.913 -19.583 19.965 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.214 -20.382 19.105 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.739 -18.627 21.067 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.781 -18.742 19.663 1.00 0.00 H new ATOM 0 HD2 PRO A 58 12.671 -16.673 20.284 1.00 0.00 H new ATOM 0 HD3 PRO A 58 14.250 -16.449 19.558 1.00 0.00 H new ATOM 918 N THR A 59 10.417 -19.486 16.837 1.00 0.00 N ATOM 919 CA THR A 59 9.010 -19.515 16.482 1.00 0.00 C ATOM 920 C THR A 59 8.184 -20.266 17.526 1.00 0.00 C ATOM 921 O THR A 59 8.054 -21.492 17.476 1.00 0.00 O ATOM 922 CB THR A 59 8.805 -20.159 15.103 1.00 0.00 C ATOM 923 OG1 THR A 59 9.805 -19.676 14.192 1.00 0.00 O ATOM 924 CG2 THR A 59 7.421 -19.838 14.558 1.00 0.00 C ATOM 0 H THR A 59 11.013 -20.077 16.257 1.00 0.00 H new ATOM 0 HA THR A 59 8.667 -18.481 16.448 1.00 0.00 H new ATOM 0 HB THR A 59 8.894 -21.240 15.209 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.674 -20.089 13.313 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.298 -20.304 13.580 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.663 -20.221 15.241 1.00 0.00 H new ATOM 0 HG23 THR A 59 7.309 -18.758 14.462 1.00 0.00 H new ATOM 932 N GLU A 60 7.656 -19.517 18.482 1.00 0.00 N ATOM 933 CA GLU A 60 6.787 -20.068 19.509 1.00 0.00 C ATOM 934 C GLU A 60 5.422 -20.389 18.901 1.00 0.00 C ATOM 935 O GLU A 60 5.040 -19.796 17.892 1.00 0.00 O ATOM 936 CB GLU A 60 6.668 -19.066 20.662 1.00 0.00 C ATOM 937 CG GLU A 60 6.046 -19.637 21.927 1.00 0.00 C ATOM 938 CD GLU A 60 6.252 -18.731 23.124 1.00 0.00 C ATOM 939 OE1 GLU A 60 7.292 -18.865 23.804 1.00 0.00 O ATOM 940 OE2 GLU A 60 5.382 -17.879 23.395 1.00 0.00 O ATOM 0 H GLU A 60 7.817 -18.513 18.567 1.00 0.00 H new ATOM 0 HA GLU A 60 7.206 -20.993 19.904 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.661 -18.684 20.900 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.071 -18.217 20.329 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.978 -19.790 21.768 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.481 -20.615 22.134 1.00 0.00 H new ATOM 947 N GLN A 61 4.700 -21.336 19.496 1.00 0.00 N ATOM 948 CA GLN A 61 3.435 -21.798 18.932 1.00 0.00 C ATOM 949 C GLN A 61 2.352 -20.721 18.997 1.00 0.00 C ATOM 950 O GLN A 61 1.629 -20.598 19.988 1.00 0.00 O ATOM 951 CB GLN A 61 2.956 -23.073 19.628 1.00 0.00 C ATOM 952 CG GLN A 61 1.643 -23.601 19.069 1.00 0.00 C ATOM 953 CD GLN A 61 1.176 -24.867 19.753 1.00 0.00 C ATOM 954 OE1 GLN A 61 1.491 -25.975 19.322 1.00 0.00 O ATOM 955 NE2 GLN A 61 0.425 -24.710 20.827 1.00 0.00 N ATOM 0 H GLN A 61 4.968 -21.797 20.366 1.00 0.00 H new ATOM 0 HA GLN A 61 3.620 -22.021 17.881 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.721 -23.843 19.530 1.00 0.00 H new ATOM 0 HB3 GLN A 61 2.837 -22.876 20.693 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.876 -22.834 19.173 1.00 0.00 H new ATOM 0 HG3 GLN A 61 1.759 -23.793 18.002 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.187 -23.772 21.150 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.082 -25.526 21.334 1.00 0.00 H new ATOM 964 N VAL A 62 2.284 -19.933 17.933 1.00 0.00 N ATOM 965 CA VAL A 62 1.251 -18.927 17.738 1.00 0.00 C ATOM 966 C VAL A 62 1.516 -18.210 16.418 1.00 0.00 C ATOM 967 O VAL A 62 2.655 -17.838 16.131 1.00 0.00 O ATOM 968 CB VAL A 62 1.191 -17.901 18.902 1.00 0.00 C ATOM 969 CG1 VAL A 62 2.503 -17.146 19.056 1.00 0.00 C ATOM 970 CG2 VAL A 62 0.040 -16.928 18.710 1.00 0.00 C ATOM 0 H VAL A 62 2.957 -19.976 17.168 1.00 0.00 H new ATOM 0 HA VAL A 62 0.284 -19.430 17.717 1.00 0.00 H new ATOM 0 HB VAL A 62 1.021 -18.465 19.819 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.421 -16.438 19.881 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.307 -17.852 19.263 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.722 -16.606 18.135 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.020 -16.220 19.539 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.174 -16.387 17.773 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.900 -17.478 18.680 1.00 0.00 H new ATOM 980 N SER A 63 0.486 -18.046 15.599 1.00 0.00 N ATOM 981 CA SER A 63 0.667 -17.452 14.284 1.00 0.00 C ATOM 982 C SER A 63 0.837 -15.938 14.393 1.00 0.00 C ATOM 983 O SER A 63 -0.100 -15.165 14.185 1.00 0.00 O ATOM 984 CB SER A 63 -0.504 -17.806 13.360 1.00 0.00 C ATOM 985 OG SER A 63 -0.092 -17.841 12.003 1.00 0.00 O ATOM 0 H SER A 63 -0.473 -18.313 15.820 1.00 0.00 H new ATOM 0 HA SER A 63 1.577 -17.864 13.847 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.915 -18.775 13.644 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.302 -17.073 13.482 1.00 0.00 H new ATOM 0 HG SER A 63 -0.174 -18.755 11.660 1.00 0.00 H new ATOM 991 N ALA A 64 2.039 -15.532 14.771 1.00 0.00 N ATOM 992 CA ALA A 64 2.403 -14.127 14.810 1.00 0.00 C ATOM 993 C ALA A 64 3.264 -13.802 13.604 1.00 0.00 C ATOM 994 O ALA A 64 3.589 -12.646 13.334 1.00 0.00 O ATOM 995 CB ALA A 64 3.145 -13.804 16.102 1.00 0.00 C ATOM 0 H ALA A 64 2.786 -16.165 15.058 1.00 0.00 H new ATOM 0 HA ALA A 64 1.499 -13.518 14.781 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.410 -12.747 16.115 1.00 0.00 H new ATOM 0 HB2 ALA A 64 2.504 -14.028 16.955 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.052 -14.406 16.161 1.00 0.00 H new ATOM 1001 N ASP A 65 3.620 -14.854 12.887 1.00 0.00 N ATOM 1002 CA ASP A 65 4.481 -14.760 11.726 1.00 0.00 C ATOM 1003 C ASP A 65 3.666 -14.911 10.449 1.00 0.00 C ATOM 1004 O ASP A 65 2.434 -14.844 10.466 1.00 0.00 O ATOM 1005 CB ASP A 65 5.548 -15.859 11.793 1.00 0.00 C ATOM 1006 CG ASP A 65 4.944 -17.255 11.775 1.00 0.00 C ATOM 1007 OD1 ASP A 65 4.178 -17.593 12.709 1.00 0.00 O ATOM 1008 OD2 ASP A 65 5.220 -18.015 10.826 1.00 0.00 O ATOM 0 H ASP A 65 3.316 -15.804 13.098 1.00 0.00 H new ATOM 0 HA ASP A 65 4.963 -13.782 11.719 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.231 -15.751 10.950 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.139 -15.733 12.700 1.00 0.00 H new ATOM 1013 N LEU A 66 4.362 -15.105 9.342 1.00 0.00 N ATOM 1014 CA LEU A 66 3.722 -15.354 8.068 1.00 0.00 C ATOM 1015 C LEU A 66 4.358 -16.563 7.392 1.00 0.00 C ATOM 1016 O LEU A 66 5.580 -16.672 7.317 1.00 0.00 O ATOM 1017 CB LEU A 66 3.774 -14.104 7.169 1.00 0.00 C ATOM 1018 CG LEU A 66 4.996 -13.185 7.344 1.00 0.00 C ATOM 1019 CD1 LEU A 66 6.248 -13.800 6.743 1.00 0.00 C ATOM 1020 CD2 LEU A 66 4.728 -11.824 6.723 1.00 0.00 C ATOM 0 H LEU A 66 5.381 -15.094 9.304 1.00 0.00 H new ATOM 0 HA LEU A 66 2.669 -15.578 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.737 -14.429 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.875 -13.515 7.351 1.00 0.00 H new ATOM 0 HG LEU A 66 5.166 -13.061 8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 66 7.090 -13.123 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.459 -14.750 7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.095 -13.969 5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.601 -11.185 6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.523 -11.943 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.867 -11.366 7.209 1.00 0.00 H new ATOM 1032 N ALA A 67 3.517 -17.480 6.931 1.00 0.00 N ATOM 1033 CA ALA A 67 3.990 -18.716 6.319 1.00 0.00 C ATOM 1034 C ALA A 67 4.882 -18.436 5.118 1.00 0.00 C ATOM 1035 O ALA A 67 5.914 -19.082 4.932 1.00 0.00 O ATOM 1036 CB ALA A 67 2.817 -19.590 5.914 1.00 0.00 C ATOM 0 H ALA A 67 2.502 -17.391 6.969 1.00 0.00 H new ATOM 0 HA ALA A 67 4.586 -19.248 7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.188 -20.508 5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.225 -19.835 6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.195 -19.055 5.196 1.00 0.00 H new ATOM 1042 N MET A 68 4.473 -17.473 4.303 1.00 0.00 N ATOM 1043 CA MET A 68 5.255 -17.064 3.150 1.00 0.00 C ATOM 1044 C MET A 68 4.851 -15.665 2.708 1.00 0.00 C ATOM 1045 O MET A 68 3.668 -15.376 2.528 1.00 0.00 O ATOM 1046 CB MET A 68 5.099 -18.057 1.989 1.00 0.00 C ATOM 1047 CG MET A 68 3.672 -18.210 1.471 1.00 0.00 C ATOM 1048 SD MET A 68 3.534 -19.419 0.139 1.00 0.00 S ATOM 1049 CE MET A 68 1.778 -19.335 -0.213 1.00 0.00 C ATOM 0 H MET A 68 3.600 -16.960 4.422 1.00 0.00 H new ATOM 0 HA MET A 68 6.305 -17.054 3.443 1.00 0.00 H new ATOM 0 HB2 MET A 68 5.738 -17.737 1.166 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.461 -19.033 2.312 1.00 0.00 H new ATOM 0 HG2 MET A 68 3.022 -18.508 2.294 1.00 0.00 H new ATOM 0 HG3 MET A 68 3.314 -17.244 1.116 1.00 0.00 H new ATOM 0 HE1 MET A 68 1.576 -19.812 -1.172 1.00 0.00 H new ATOM 0 HE2 MET A 68 1.224 -19.850 0.572 1.00 0.00 H new ATOM 0 HE3 MET A 68 1.465 -18.292 -0.254 1.00 0.00 H new ATOM 1059 N GLY A 69 5.843 -14.802 2.563 1.00 0.00 N ATOM 1060 CA GLY A 69 5.606 -13.445 2.120 1.00 0.00 C ATOM 1061 C GLY A 69 6.700 -12.981 1.189 1.00 0.00 C ATOM 1062 O GLY A 69 7.467 -12.085 1.519 1.00 0.00 O ATOM 0 H GLY A 69 6.822 -15.022 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.643 -13.387 1.613 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.552 -12.781 2.983 1.00 0.00 H new ATOM 1066 N SER A 70 6.788 -13.621 0.036 1.00 0.00 N ATOM 1067 CA SER A 70 7.830 -13.337 -0.924 1.00 0.00 C ATOM 1068 C SER A 70 7.437 -12.198 -1.859 1.00 0.00 C ATOM 1069 O SER A 70 8.258 -11.702 -2.629 1.00 0.00 O ATOM 1070 CB SER A 70 8.113 -14.601 -1.713 1.00 0.00 C ATOM 1071 OG SER A 70 8.372 -15.689 -0.840 1.00 0.00 O ATOM 0 H SER A 70 6.138 -14.351 -0.257 1.00 0.00 H new ATOM 0 HA SER A 70 8.727 -13.017 -0.393 1.00 0.00 H new ATOM 0 HB2 SER A 70 7.261 -14.835 -2.352 1.00 0.00 H new ATOM 0 HB3 SER A 70 8.969 -14.442 -2.369 1.00 0.00 H new ATOM 0 HG SER A 70 8.551 -16.496 -1.367 1.00 0.00 H new ATOM 1077 N GLN A 71 6.178 -11.791 -1.799 1.00 0.00 N ATOM 1078 CA GLN A 71 5.703 -10.692 -2.624 1.00 0.00 C ATOM 1079 C GLN A 71 5.450 -9.455 -1.769 1.00 0.00 C ATOM 1080 O GLN A 71 4.312 -9.008 -1.619 1.00 0.00 O ATOM 1081 CB GLN A 71 4.426 -11.070 -3.389 1.00 0.00 C ATOM 1082 CG GLN A 71 4.609 -12.179 -4.421 1.00 0.00 C ATOM 1083 CD GLN A 71 4.597 -13.572 -3.815 1.00 0.00 C ATOM 1084 OE1 GLN A 71 3.929 -13.820 -2.808 1.00 0.00 O ATOM 1085 NE2 GLN A 71 5.341 -14.489 -4.417 1.00 0.00 N ATOM 0 H GLN A 71 5.470 -12.203 -1.191 1.00 0.00 H new ATOM 0 HA GLN A 71 6.481 -10.471 -3.355 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.667 -11.381 -2.671 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.044 -10.182 -3.893 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.816 -12.107 -5.165 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.553 -12.026 -4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.879 -14.244 -5.248 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.375 -15.440 -4.049 1.00 0.00 H new ATOM 1094 N VAL A 72 6.514 -8.921 -1.190 1.00 0.00 N ATOM 1095 CA VAL A 72 6.418 -7.722 -0.371 1.00 0.00 C ATOM 1096 C VAL A 72 7.288 -6.614 -0.957 1.00 0.00 C ATOM 1097 O VAL A 72 8.389 -6.869 -1.443 1.00 0.00 O ATOM 1098 CB VAL A 72 6.843 -7.997 1.092 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.700 -6.746 1.949 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.031 -9.143 1.684 1.00 0.00 C ATOM 0 H VAL A 72 7.457 -9.300 -1.272 1.00 0.00 H new ATOM 0 HA VAL A 72 5.375 -7.407 -0.369 1.00 0.00 H new ATOM 0 HB VAL A 72 7.894 -8.285 1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.005 -6.969 2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.332 -5.955 1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.660 -6.418 1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.346 -9.319 2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.972 -8.885 1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.193 -10.046 1.095 1.00 0.00 H new ATOM 1110 N LEU A 73 6.778 -5.392 -0.936 1.00 0.00 N ATOM 1111 CA LEU A 73 7.528 -4.240 -1.410 1.00 0.00 C ATOM 1112 C LEU A 73 7.877 -3.320 -0.248 1.00 0.00 C ATOM 1113 O LEU A 73 7.353 -3.476 0.855 1.00 0.00 O ATOM 1114 CB LEU A 73 6.722 -3.468 -2.457 1.00 0.00 C ATOM 1115 CG LEU A 73 6.417 -4.238 -3.743 1.00 0.00 C ATOM 1116 CD1 LEU A 73 5.544 -3.407 -4.665 1.00 0.00 C ATOM 1117 CD2 LEU A 73 7.707 -4.630 -4.449 1.00 0.00 C ATOM 0 H LEU A 73 5.843 -5.172 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 73 8.449 -4.599 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.779 -3.155 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.268 -2.561 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 73 5.877 -5.147 -3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.337 -3.970 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.606 -3.171 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.061 -2.482 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.471 -5.177 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.272 -3.732 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.304 -5.262 -3.792 1.00 0.00 H new ATOM 1129 N MET A 74 8.768 -2.372 -0.495 1.00 0.00 N ATOM 1130 CA MET A 74 9.143 -1.399 0.519 1.00 0.00 C ATOM 1131 C MET A 74 8.430 -0.080 0.251 1.00 0.00 C ATOM 1132 O MET A 74 8.536 0.473 -0.844 1.00 0.00 O ATOM 1133 CB MET A 74 10.661 -1.197 0.531 1.00 0.00 C ATOM 1134 CG MET A 74 11.149 -0.307 1.665 1.00 0.00 C ATOM 1135 SD MET A 74 12.946 -0.149 1.710 1.00 0.00 S ATOM 1136 CE MET A 74 13.254 0.656 0.139 1.00 0.00 C ATOM 0 H MET A 74 9.245 -2.256 -1.389 1.00 0.00 H new ATOM 0 HA MET A 74 8.843 -1.771 1.498 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.148 -2.169 0.608 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.969 -0.761 -0.420 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.705 0.683 1.560 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.801 -0.714 2.615 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.254 1.091 0.143 1.00 0.00 H new ATOM 0 HE2 MET A 74 13.179 -0.076 -0.666 1.00 0.00 H new ATOM 0 HE3 MET A 74 12.517 1.443 -0.017 1.00 0.00 H new ATOM 1146 N GLY A 75 7.699 0.407 1.249 1.00 0.00 N ATOM 1147 CA GLY A 75 6.913 1.618 1.086 1.00 0.00 C ATOM 1148 C GLY A 75 7.759 2.871 0.969 1.00 0.00 C ATOM 1149 O GLY A 75 7.340 3.848 0.342 1.00 0.00 O ATOM 0 H GLY A 75 7.637 -0.018 2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.292 1.523 0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.238 1.722 1.935 1.00 0.00 H new ATOM 1153 N GLY A 76 8.940 2.856 1.573 1.00 0.00 N ATOM 1154 CA GLY A 76 9.819 4.002 1.495 1.00 0.00 C ATOM 1155 C GLY A 76 11.032 3.872 2.394 1.00 0.00 C ATOM 1156 O GLY A 76 11.469 2.759 2.685 1.00 0.00 O ATOM 0 H GLY A 76 9.303 2.071 2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.148 4.132 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.264 4.899 1.768 1.00 0.00 H new ATOM 1160 N PRO A 77 11.597 5.009 2.841 1.00 0.00 N ATOM 1161 CA PRO A 77 12.801 5.040 3.691 1.00 0.00 C ATOM 1162 C PRO A 77 12.627 4.295 5.014 1.00 0.00 C ATOM 1163 O PRO A 77 13.603 3.855 5.623 1.00 0.00 O ATOM 1164 CB PRO A 77 13.024 6.536 3.943 1.00 0.00 C ATOM 1165 CG PRO A 77 12.306 7.223 2.834 1.00 0.00 C ATOM 1166 CD PRO A 77 11.114 6.364 2.534 1.00 0.00 C ATOM 0 HA PRO A 77 13.640 4.541 3.206 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.630 6.836 4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 77 14.086 6.783 3.939 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.002 8.228 3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.946 7.326 1.957 1.00 0.00 H new ATOM 0 HD2 PRO A 77 10.256 6.636 3.149 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.802 6.455 1.494 1.00 0.00 H new ATOM 1174 N VAL A 78 11.391 4.169 5.469 1.00 0.00 N ATOM 1175 CA VAL A 78 11.107 3.394 6.665 1.00 0.00 C ATOM 1176 C VAL A 78 10.596 2.015 6.273 1.00 0.00 C ATOM 1177 O VAL A 78 9.620 1.890 5.531 1.00 0.00 O ATOM 1178 CB VAL A 78 10.099 4.103 7.601 1.00 0.00 C ATOM 1179 CG1 VAL A 78 10.728 5.343 8.218 1.00 0.00 C ATOM 1180 CG2 VAL A 78 8.819 4.473 6.862 1.00 0.00 C ATOM 0 H VAL A 78 10.572 4.591 5.031 1.00 0.00 H new ATOM 0 HA VAL A 78 12.037 3.294 7.224 1.00 0.00 H new ATOM 0 HB VAL A 78 9.838 3.405 8.397 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.006 5.830 8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.607 5.056 8.796 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.023 6.033 7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.133 4.969 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.056 5.145 6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.351 3.570 6.471 1.00 0.00 H new ATOM 1190 N SER A 79 11.281 0.985 6.740 1.00 0.00 N ATOM 1191 CA SER A 79 10.980 -0.375 6.329 1.00 0.00 C ATOM 1192 C SER A 79 9.916 -1.028 7.213 1.00 0.00 C ATOM 1193 O SER A 79 8.731 -0.994 6.896 1.00 0.00 O ATOM 1194 CB SER A 79 12.263 -1.204 6.328 1.00 0.00 C ATOM 1195 OG SER A 79 12.979 -1.023 7.539 1.00 0.00 O ATOM 0 H SER A 79 12.050 1.065 7.405 1.00 0.00 H new ATOM 0 HA SER A 79 10.568 -0.336 5.321 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.020 -2.259 6.198 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.888 -0.914 5.483 1.00 0.00 H new ATOM 0 HG SER A 79 13.796 -1.563 7.520 1.00 0.00 H new ATOM 1201 N GLN A 80 10.330 -1.610 8.327 1.00 0.00 N ATOM 1202 CA GLN A 80 9.407 -2.376 9.148 1.00 0.00 C ATOM 1203 C GLN A 80 8.953 -1.573 10.362 1.00 0.00 C ATOM 1204 O GLN A 80 9.553 -1.647 11.437 1.00 0.00 O ATOM 1205 CB GLN A 80 10.037 -3.705 9.580 1.00 0.00 C ATOM 1206 CG GLN A 80 9.027 -4.837 9.744 1.00 0.00 C ATOM 1207 CD GLN A 80 8.015 -4.580 10.844 1.00 0.00 C ATOM 1208 OE1 GLN A 80 6.961 -3.989 10.610 1.00 0.00 O ATOM 1209 NE2 GLN A 80 8.321 -5.037 12.047 1.00 0.00 N ATOM 0 H GLN A 80 11.286 -1.568 8.680 1.00 0.00 H new ATOM 0 HA GLN A 80 8.527 -2.596 8.544 1.00 0.00 H new ATOM 0 HB2 GLN A 80 10.784 -4.000 8.843 1.00 0.00 H new ATOM 0 HB3 GLN A 80 10.562 -3.558 10.524 1.00 0.00 H new ATOM 0 HG2 GLN A 80 8.500 -4.984 8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 80 9.560 -5.763 9.959 1.00 0.00 H new ATOM 0 HE21 GLN A 80 9.206 -5.522 12.199 1.00 0.00 H new ATOM 0 HE22 GLN A 80 7.672 -4.905 12.823 1.00 0.00 H new ATOM 1218 N ASP A 81 7.913 -0.780 10.157 1.00 0.00 N ATOM 1219 CA ASP A 81 7.232 -0.079 11.238 1.00 0.00 C ATOM 1220 C ASP A 81 5.796 0.193 10.808 1.00 0.00 C ATOM 1221 O ASP A 81 5.450 1.308 10.411 1.00 0.00 O ATOM 1222 CB ASP A 81 7.950 1.227 11.611 1.00 0.00 C ATOM 1223 CG ASP A 81 7.300 1.944 12.785 1.00 0.00 C ATOM 1224 OD1 ASP A 81 7.039 1.293 13.824 1.00 0.00 O ATOM 1225 OD2 ASP A 81 7.056 3.164 12.678 1.00 0.00 O ATOM 0 H ASP A 81 7.515 -0.603 9.235 1.00 0.00 H new ATOM 0 HA ASP A 81 7.241 -0.705 12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 81 8.989 1.008 11.856 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.959 1.891 10.746 1.00 0.00 H new ATOM 1230 N ARG A 82 4.992 -0.873 10.848 1.00 0.00 N ATOM 1231 CA ARG A 82 3.608 -0.865 10.357 1.00 0.00 C ATOM 1232 C ARG A 82 3.548 -0.827 8.832 1.00 0.00 C ATOM 1233 O ARG A 82 4.184 0.002 8.181 1.00 0.00 O ATOM 1234 CB ARG A 82 2.792 0.290 10.947 1.00 0.00 C ATOM 1235 CG ARG A 82 2.476 0.126 12.424 1.00 0.00 C ATOM 1236 CD ARG A 82 1.695 1.317 12.958 1.00 0.00 C ATOM 1237 NE ARG A 82 2.423 2.565 12.763 1.00 0.00 N ATOM 1238 CZ ARG A 82 3.396 2.988 13.566 1.00 0.00 C ATOM 1239 NH1 ARG A 82 3.680 2.316 14.677 1.00 0.00 N ATOM 1240 NH2 ARG A 82 4.068 4.090 13.266 1.00 0.00 N ATOM 0 H ARG A 82 5.284 -1.775 11.225 1.00 0.00 H new ATOM 0 HA ARG A 82 3.160 -1.800 10.695 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.341 1.221 10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 82 1.858 0.382 10.393 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.900 -0.787 12.576 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.403 0.015 12.986 1.00 0.00 H new ATOM 0 HD2 ARG A 82 0.730 1.375 12.455 1.00 0.00 H new ATOM 0 HD3 ARG A 82 1.493 1.174 14.020 1.00 0.00 H new ATOM 0 HE ARG A 82 2.172 3.148 11.964 1.00 0.00 H new ATOM 0 HH11 ARG A 82 3.152 1.476 14.914 1.00 0.00 H new ATOM 0 HH12 ARG A 82 4.426 2.640 15.293 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.839 4.613 12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.814 4.416 13.881 1.00 0.00 H new ATOM 1254 N GLY A 83 2.782 -1.748 8.270 1.00 0.00 N ATOM 1255 CA GLY A 83 2.585 -1.787 6.838 1.00 0.00 C ATOM 1256 C GLY A 83 1.163 -2.159 6.491 1.00 0.00 C ATOM 1257 O GLY A 83 0.723 -3.275 6.769 1.00 0.00 O ATOM 0 H GLY A 83 2.289 -2.476 8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.824 -0.814 6.409 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.271 -2.508 6.394 1.00 0.00 H new ATOM 1261 N PHE A 84 0.433 -1.221 5.912 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.958 -1.450 5.563 1.00 0.00 C ATOM 1263 C PHE A 84 -1.076 -2.065 4.174 1.00 0.00 C ATOM 1264 O PHE A 84 -0.444 -1.610 3.219 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.775 -0.151 5.666 1.00 0.00 C ATOM 1266 CG PHE A 84 -1.121 1.056 5.045 1.00 0.00 C ATOM 1267 CD1 PHE A 84 -0.266 1.858 5.790 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -1.364 1.394 3.722 1.00 0.00 C ATOM 1269 CE1 PHE A 84 0.332 2.969 5.227 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.767 2.504 3.155 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.082 3.292 3.909 1.00 0.00 C ATOM 0 H PHE A 84 0.781 -0.292 5.674 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.372 -2.160 6.279 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.743 -0.308 5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.968 0.058 6.718 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.066 1.610 6.822 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.027 0.783 3.128 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.994 3.584 5.818 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.964 2.756 2.123 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.549 4.160 3.467 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.877 -3.113 4.082 1.00 0.00 N ATOM 1282 CA VAL A 85 -2.076 -3.826 2.832 1.00 0.00 C ATOM 1283 C VAL A 85 -3.262 -3.240 2.079 1.00 0.00 C ATOM 1284 O VAL A 85 -4.355 -3.122 2.633 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.321 -5.333 3.086 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.548 -6.080 1.781 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -1.153 -5.935 3.853 1.00 0.00 C ATOM 0 H VAL A 85 -2.405 -3.492 4.868 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.172 -3.715 2.233 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.224 -5.434 3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.717 -7.136 1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.419 -5.667 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.671 -5.973 1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.338 -6.995 4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.237 -5.816 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.045 -5.426 4.811 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.050 -2.870 0.825 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.124 -2.326 0.014 1.00 0.00 C ATOM 1299 C LEU A 86 -4.915 -3.470 -0.600 1.00 0.00 C ATOM 1300 O LEU A 86 -4.342 -4.406 -1.159 1.00 0.00 O ATOM 1301 CB LEU A 86 -3.591 -1.384 -1.073 1.00 0.00 C ATOM 1302 CG LEU A 86 -2.935 -0.087 -0.573 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -3.781 0.565 0.505 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -1.519 -0.340 -0.071 1.00 0.00 C ATOM 0 H LEU A 86 -2.149 -2.937 0.351 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.779 -1.734 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.863 -1.929 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.416 -1.120 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.870 0.599 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.297 1.481 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.765 0.803 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.890 -0.120 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.083 0.597 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.547 -1.054 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.913 -0.745 -0.881 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.227 -3.382 -0.480 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.116 -4.497 -0.758 1.00 0.00 C ATOM 1318 C HIS A 87 -8.308 -4.020 -1.588 1.00 0.00 C ATOM 1319 O HIS A 87 -8.798 -2.909 -1.386 1.00 0.00 O ATOM 1320 CB HIS A 87 -7.591 -5.047 0.596 1.00 0.00 C ATOM 1321 CG HIS A 87 -8.245 -6.396 0.576 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -8.215 -7.237 1.665 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -8.986 -7.031 -0.363 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -8.903 -8.327 1.398 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -9.392 -8.232 0.174 1.00 0.00 N ATOM 0 H HIS A 87 -6.709 -2.532 -0.186 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.603 -5.273 -1.327 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.732 -5.094 1.266 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.293 -4.333 1.027 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -9.216 -6.663 -1.352 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -9.045 -9.162 2.069 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -9.971 -8.929 -0.293 1.00 0.00 H new ATOM 1334 N THR A 88 -8.757 -4.839 -2.531 1.00 0.00 N ATOM 1335 CA THR A 88 -9.954 -4.534 -3.290 1.00 0.00 C ATOM 1336 C THR A 88 -11.159 -4.380 -2.360 1.00 0.00 C ATOM 1337 O THR A 88 -11.220 -4.998 -1.293 1.00 0.00 O ATOM 1338 CB THR A 88 -10.248 -5.641 -4.318 1.00 0.00 C ATOM 1339 OG1 THR A 88 -9.024 -6.265 -4.731 1.00 0.00 O ATOM 1340 CG2 THR A 88 -10.949 -5.066 -5.532 1.00 0.00 C ATOM 0 H THR A 88 -8.307 -5.718 -2.785 1.00 0.00 H new ATOM 0 HA THR A 88 -9.781 -3.595 -3.815 1.00 0.00 H new ATOM 0 HB THR A 88 -10.896 -6.381 -3.849 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.117 -6.590 -5.651 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.149 -5.863 -6.248 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.890 -4.609 -5.226 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.313 -4.312 -5.996 1.00 0.00 H new ATOM 1348 N SER A 89 -12.100 -3.547 -2.770 1.00 0.00 N ATOM 1349 CA SER A 89 -13.275 -3.243 -1.982 1.00 0.00 C ATOM 1350 C SER A 89 -14.111 -4.490 -1.691 1.00 0.00 C ATOM 1351 O SER A 89 -14.429 -5.268 -2.593 1.00 0.00 O ATOM 1352 CB SER A 89 -14.103 -2.223 -2.749 1.00 0.00 C ATOM 1353 OG SER A 89 -13.345 -1.681 -3.827 1.00 0.00 O ATOM 0 H SER A 89 -12.067 -3.061 -3.666 1.00 0.00 H new ATOM 0 HA SER A 89 -12.962 -2.844 -1.017 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.008 -2.694 -3.133 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.419 -1.423 -2.079 1.00 0.00 H new ATOM 0 HG SER A 89 -13.453 -0.707 -3.846 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.445 -4.669 -0.423 1.00 0.00 N ATOM 1360 CA GLN A 90 -15.319 -5.745 0.010 1.00 0.00 C ATOM 1361 C GLN A 90 -16.359 -5.193 0.974 1.00 0.00 C ATOM 1362 O GLN A 90 -16.070 -4.264 1.729 1.00 0.00 O ATOM 1363 CB GLN A 90 -14.516 -6.867 0.677 1.00 0.00 C ATOM 1364 CG GLN A 90 -13.892 -7.840 -0.310 1.00 0.00 C ATOM 1365 CD GLN A 90 -13.179 -8.994 0.373 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -11.977 -8.933 0.631 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -13.916 -10.054 0.674 1.00 0.00 N ATOM 0 H GLN A 90 -14.117 -4.071 0.335 1.00 0.00 H new ATOM 0 HA GLN A 90 -15.820 -6.165 -0.862 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.727 -6.425 1.286 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -15.170 -7.418 1.353 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.669 -8.235 -0.964 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.184 -7.305 -0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.910 -10.066 0.444 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.489 -10.857 1.136 1.00 0.00 H new ATOM 1376 N PRO A 91 -17.586 -5.741 0.948 1.00 0.00 N ATOM 1377 CA PRO A 91 -18.690 -5.258 1.785 1.00 0.00 C ATOM 1378 C PRO A 91 -18.369 -5.308 3.276 1.00 0.00 C ATOM 1379 O PRO A 91 -18.561 -4.324 3.992 1.00 0.00 O ATOM 1380 CB PRO A 91 -19.849 -6.208 1.453 1.00 0.00 C ATOM 1381 CG PRO A 91 -19.213 -7.392 0.806 1.00 0.00 C ATOM 1382 CD PRO A 91 -18.000 -6.869 0.098 1.00 0.00 C ATOM 0 HA PRO A 91 -18.912 -4.210 1.582 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -20.392 -6.496 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -20.568 -5.733 0.785 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -18.939 -8.143 1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -19.898 -7.870 0.106 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -17.219 -7.625 0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -18.232 -6.547 -0.917 1.00 0.00 H new ATOM 1390 N TYR A 92 -17.889 -6.454 3.746 1.00 0.00 N ATOM 1391 CA TYR A 92 -17.562 -6.614 5.156 1.00 0.00 C ATOM 1392 C TYR A 92 -16.252 -7.370 5.312 1.00 0.00 C ATOM 1393 O TYR A 92 -15.947 -8.266 4.524 1.00 0.00 O ATOM 1394 CB TYR A 92 -18.667 -7.373 5.898 1.00 0.00 C ATOM 1395 CG TYR A 92 -20.066 -6.893 5.589 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -20.570 -5.730 6.157 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -20.879 -7.606 4.721 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -21.848 -5.292 5.867 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -22.153 -7.175 4.427 1.00 0.00 C ATOM 1400 CZ TYR A 92 -22.636 -6.019 5.002 1.00 0.00 C ATOM 1401 OH TYR A 92 -23.907 -5.588 4.703 1.00 0.00 O ATOM 0 H TYR A 92 -17.719 -7.281 3.174 1.00 0.00 H new ATOM 0 HA TYR A 92 -17.467 -5.617 5.587 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.595 -8.432 5.648 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -18.494 -7.286 6.971 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -19.954 -5.159 6.836 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -20.507 -8.513 4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -22.227 -4.386 6.316 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -22.773 -7.741 3.747 1.00 0.00 H new ATOM 0 HH TYR A 92 -24.326 -6.215 4.077 1.00 0.00 H new ATOM 1411 N TRP A 93 -15.494 -7.003 6.331 1.00 0.00 N ATOM 1412 CA TRP A 93 -14.243 -7.670 6.647 1.00 0.00 C ATOM 1413 C TRP A 93 -13.839 -7.312 8.074 1.00 0.00 C ATOM 1414 O TRP A 93 -14.160 -6.225 8.555 1.00 0.00 O ATOM 1415 CB TRP A 93 -13.147 -7.266 5.652 1.00 0.00 C ATOM 1416 CG TRP A 93 -11.915 -8.117 5.735 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -10.743 -7.813 6.369 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -11.733 -9.419 5.164 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -9.850 -8.848 6.229 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -10.433 -9.844 5.493 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -12.546 -10.269 4.407 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -9.927 -11.077 5.092 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -12.043 -11.494 4.011 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -10.743 -11.888 4.355 1.00 0.00 C ATOM 0 H TRP A 93 -15.728 -6.236 6.961 1.00 0.00 H new ATOM 0 HA TRP A 93 -14.376 -8.749 6.569 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.549 -7.321 4.640 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.872 -6.226 5.830 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -10.547 -6.894 6.902 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -8.905 -8.870 6.612 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -13.549 -9.973 4.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -8.925 -11.382 5.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -12.662 -12.159 3.427 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -10.379 -12.852 4.031 1.00 0.00 H new ATOM 1435 N ALA A 94 -13.154 -8.232 8.748 1.00 0.00 N ATOM 1436 CA ALA A 94 -12.780 -8.041 10.147 1.00 0.00 C ATOM 1437 C ALA A 94 -11.903 -6.804 10.332 1.00 0.00 C ATOM 1438 O ALA A 94 -12.278 -5.865 11.034 1.00 0.00 O ATOM 1439 CB ALA A 94 -12.071 -9.279 10.675 1.00 0.00 C ATOM 0 H ALA A 94 -12.846 -9.118 8.348 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.695 -7.884 10.718 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.797 -9.124 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -12.736 -10.140 10.598 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.171 -9.462 10.087 1.00 0.00 H new ATOM 1445 N ASN A 95 -10.738 -6.803 9.696 1.00 0.00 N ATOM 1446 CA ASN A 95 -9.823 -5.672 9.793 1.00 0.00 C ATOM 1447 C ASN A 95 -9.892 -4.831 8.527 1.00 0.00 C ATOM 1448 O ASN A 95 -9.229 -5.126 7.529 1.00 0.00 O ATOM 1449 CB ASN A 95 -8.385 -6.146 10.029 1.00 0.00 C ATOM 1450 CG ASN A 95 -8.216 -6.898 11.341 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -8.917 -6.638 12.321 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -7.279 -7.836 11.370 1.00 0.00 N ATOM 0 H ASN A 95 -10.405 -7.569 9.110 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.127 -5.063 10.645 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.081 -6.791 9.205 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.718 -5.284 10.022 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.119 -8.371 12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.718 -8.023 10.539 1.00 0.00 H new ATOM 1459 N SER A 96 -10.710 -3.795 8.572 1.00 0.00 N ATOM 1460 CA SER A 96 -10.933 -2.937 7.418 1.00 0.00 C ATOM 1461 C SER A 96 -10.610 -1.486 7.756 1.00 0.00 C ATOM 1462 O SER A 96 -10.767 -1.061 8.900 1.00 0.00 O ATOM 1463 CB SER A 96 -12.385 -3.054 6.959 1.00 0.00 C ATOM 1464 OG SER A 96 -12.751 -4.411 6.786 1.00 0.00 O ATOM 0 H SER A 96 -11.236 -3.524 9.403 1.00 0.00 H new ATOM 0 HA SER A 96 -10.273 -3.259 6.613 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.042 -2.586 7.693 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.519 -2.514 6.022 1.00 0.00 H new ATOM 0 HG SER A 96 -13.235 -4.723 7.579 1.00 0.00 H new ATOM 1470 N THR A 97 -10.143 -0.736 6.769 1.00 0.00 N ATOM 1471 CA THR A 97 -9.837 0.673 6.959 1.00 0.00 C ATOM 1472 C THR A 97 -10.023 1.449 5.653 1.00 0.00 C ATOM 1473 O THR A 97 -9.196 1.362 4.750 1.00 0.00 O ATOM 1474 CB THR A 97 -8.393 0.867 7.478 1.00 0.00 C ATOM 1475 OG1 THR A 97 -8.193 0.086 8.664 1.00 0.00 O ATOM 1476 CG2 THR A 97 -8.117 2.332 7.786 1.00 0.00 C ATOM 0 H THR A 97 -9.967 -1.082 5.826 1.00 0.00 H new ATOM 0 HA THR A 97 -10.530 1.060 7.706 1.00 0.00 H new ATOM 0 HB THR A 97 -7.705 0.539 6.699 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.276 0.211 8.988 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.095 2.441 8.149 1.00 0.00 H new ATOM 0 HG22 THR A 97 -8.245 2.925 6.880 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.813 2.681 8.549 1.00 0.00 H new ATOM 1484 N GLU A 98 -11.131 2.174 5.558 1.00 0.00 N ATOM 1485 CA GLU A 98 -11.435 3.003 4.393 1.00 0.00 C ATOM 1486 C GLU A 98 -12.691 3.813 4.696 1.00 0.00 C ATOM 1487 O GLU A 98 -13.384 3.540 5.678 1.00 0.00 O ATOM 1488 CB GLU A 98 -11.645 2.124 3.144 1.00 0.00 C ATOM 1489 CG GLU A 98 -11.148 2.733 1.828 1.00 0.00 C ATOM 1490 CD GLU A 98 -12.080 3.781 1.242 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -13.048 3.409 0.535 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -11.858 4.979 1.494 1.00 0.00 O ATOM 0 H GLU A 98 -11.846 2.205 6.285 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.602 3.675 4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.138 1.172 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.709 1.907 3.047 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.170 3.184 1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.011 1.935 1.099 1.00 0.00 H new ATOM 1499 N LEU A 99 -12.975 4.805 3.870 1.00 0.00 N ATOM 1500 CA LEU A 99 -14.181 5.599 4.008 1.00 0.00 C ATOM 1501 C LEU A 99 -15.374 4.767 3.542 1.00 0.00 C ATOM 1502 O LEU A 99 -16.500 4.923 4.026 1.00 0.00 O ATOM 1503 CB LEU A 99 -14.045 6.877 3.163 1.00 0.00 C ATOM 1504 CG LEU A 99 -14.811 8.111 3.657 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -16.313 7.902 3.570 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -14.394 8.460 5.078 1.00 0.00 C ATOM 0 H LEU A 99 -12.379 5.081 3.089 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.333 5.885 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.988 7.134 3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.378 6.653 2.150 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.558 8.948 3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.826 8.795 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.595 7.712 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.598 7.049 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.946 9.338 5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.611 7.620 5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.325 8.673 5.102 1.00 0.00 H new ATOM 1518 N GLY A 100 -15.104 3.866 2.610 1.00 0.00 N ATOM 1519 CA GLY A 100 -16.142 3.027 2.061 1.00 0.00 C ATOM 1520 C GLY A 100 -16.630 3.559 0.737 1.00 0.00 C ATOM 1521 O GLY A 100 -17.835 3.670 0.504 1.00 0.00 O ATOM 0 H GLY A 100 -14.175 3.702 2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.763 2.013 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.975 2.969 2.762 1.00 0.00 H new ATOM 1525 N SER A 101 -15.694 3.916 -0.127 1.00 0.00 N ATOM 1526 CA SER A 101 -16.036 4.498 -1.415 1.00 0.00 C ATOM 1527 C SER A 101 -15.111 3.999 -2.522 1.00 0.00 C ATOM 1528 O SER A 101 -15.513 3.924 -3.682 1.00 0.00 O ATOM 1529 CB SER A 101 -15.969 6.024 -1.325 1.00 0.00 C ATOM 1530 OG SER A 101 -16.811 6.508 -0.290 1.00 0.00 O ATOM 0 H SER A 101 -14.693 3.813 0.039 1.00 0.00 H new ATOM 0 HA SER A 101 -17.050 4.188 -1.666 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.941 6.337 -1.139 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.268 6.462 -2.277 1.00 0.00 H new ATOM 0 HG SER A 101 -16.751 7.485 -0.250 1.00 0.00 H new ATOM 1536 N GLY A 102 -13.879 3.651 -2.167 1.00 0.00 N ATOM 1537 CA GLY A 102 -12.921 3.246 -3.178 1.00 0.00 C ATOM 1538 C GLY A 102 -12.549 1.782 -3.082 1.00 0.00 C ATOM 1539 O GLY A 102 -12.919 0.978 -3.941 1.00 0.00 O ATOM 0 H GLY A 102 -13.530 3.642 -1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.336 3.447 -4.166 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.020 3.852 -3.082 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.811 1.435 -2.041 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.333 0.078 -1.845 1.00 0.00 C ATOM 1545 C LEU A 103 -11.310 -0.245 -0.356 1.00 0.00 C ATOM 1546 O LEU A 103 -12.137 0.263 0.393 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.939 -0.098 -2.468 1.00 0.00 C ATOM 1548 CG LEU A 103 -8.843 0.857 -1.969 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -7.469 0.253 -2.209 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -8.941 2.206 -2.667 1.00 0.00 C ATOM 0 H LEU A 103 -11.527 2.086 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.010 -0.616 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.610 -1.121 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.030 0.020 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 103 -8.987 1.008 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.702 0.940 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -7.388 -0.692 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.330 0.078 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.155 2.865 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.824 2.069 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.914 2.652 -2.462 1.00 0.00 H new ATOM 1562 N MET A 104 -10.400 -1.111 0.068 1.00 0.00 N ATOM 1563 CA MET A 104 -10.229 -1.395 1.484 1.00 0.00 C ATOM 1564 C MET A 104 -8.757 -1.516 1.842 1.00 0.00 C ATOM 1565 O MET A 104 -7.935 -1.892 1.013 1.00 0.00 O ATOM 1566 CB MET A 104 -10.954 -2.683 1.869 1.00 0.00 C ATOM 1567 CG MET A 104 -12.421 -2.484 2.198 1.00 0.00 C ATOM 1568 SD MET A 104 -12.668 -1.410 3.623 1.00 0.00 S ATOM 1569 CE MET A 104 -14.458 -1.330 3.659 1.00 0.00 C ATOM 0 H MET A 104 -9.771 -1.627 -0.547 1.00 0.00 H new ATOM 0 HA MET A 104 -10.660 -0.562 2.040 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.869 -3.396 1.049 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.455 -3.126 2.731 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.930 -2.058 1.333 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.881 -3.453 2.393 1.00 0.00 H new ATOM 0 HE1 MET A 104 -14.777 -0.699 4.489 1.00 0.00 H new ATOM 0 HE2 MET A 104 -14.822 -0.909 2.722 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.865 -2.333 3.788 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.426 -1.168 3.067 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.098 -1.404 3.587 1.00 0.00 C ATOM 1581 C LEU A 105 -7.163 -2.481 4.660 1.00 0.00 C ATOM 1582 O LEU A 105 -8.080 -2.487 5.480 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.507 -0.118 4.165 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.922 0.881 3.154 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -7.016 1.507 2.301 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -5.136 1.962 3.878 1.00 0.00 C ATOM 0 H LEU A 105 -9.063 -0.718 3.724 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.452 -1.737 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.285 0.389 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.721 -0.390 4.870 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.250 0.335 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.571 2.209 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.541 0.725 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.720 2.036 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.727 2.663 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.796 2.494 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.321 1.505 4.440 1.00 0.00 H new ATOM 1598 N THR A 106 -6.214 -3.399 4.642 1.00 0.00 N ATOM 1599 CA THR A 106 -6.193 -4.487 5.605 1.00 0.00 C ATOM 1600 C THR A 106 -4.912 -4.440 6.437 1.00 0.00 C ATOM 1601 O THR A 106 -3.837 -4.130 5.920 1.00 0.00 O ATOM 1602 CB THR A 106 -6.313 -5.853 4.897 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.388 -5.809 3.945 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.578 -6.968 5.900 1.00 0.00 C ATOM 0 H THR A 106 -5.446 -3.414 3.971 1.00 0.00 H new ATOM 0 HA THR A 106 -7.050 -4.366 6.268 1.00 0.00 H new ATOM 0 HB THR A 106 -5.370 -6.058 4.390 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.264 -6.517 3.279 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.658 -7.919 5.374 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.757 -7.017 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.509 -6.767 6.430 1.00 0.00 H new ATOM 1612 N THR A 107 -5.035 -4.734 7.722 1.00 0.00 N ATOM 1613 CA THR A 107 -3.908 -4.669 8.636 1.00 0.00 C ATOM 1614 C THR A 107 -3.964 -5.822 9.634 1.00 0.00 C ATOM 1615 O THR A 107 -4.873 -6.659 9.575 1.00 0.00 O ATOM 1616 CB THR A 107 -3.869 -3.314 9.387 1.00 0.00 C ATOM 1617 OG1 THR A 107 -2.694 -3.211 10.206 1.00 0.00 O ATOM 1618 CG2 THR A 107 -5.111 -3.126 10.249 1.00 0.00 C ATOM 0 H THR A 107 -5.912 -5.022 8.157 1.00 0.00 H new ATOM 0 HA THR A 107 -2.996 -4.755 8.046 1.00 0.00 H new ATOM 0 HB THR A 107 -3.843 -2.528 8.633 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.692 -2.347 10.668 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.055 -2.167 10.763 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.999 -3.148 9.617 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.169 -3.929 10.984 1.00 0.00 H new ATOM 1626 N SER A 108 -2.969 -5.849 10.516 1.00 0.00 N ATOM 1627 CA SER A 108 -2.821 -6.871 11.555 1.00 0.00 C ATOM 1628 C SER A 108 -2.226 -8.161 10.983 1.00 0.00 C ATOM 1629 O SER A 108 -2.347 -8.441 9.791 1.00 0.00 O ATOM 1630 CB SER A 108 -4.161 -7.140 12.257 1.00 0.00 C ATOM 1631 OG SER A 108 -4.023 -8.081 13.305 1.00 0.00 O ATOM 0 H SER A 108 -2.227 -5.149 10.531 1.00 0.00 H new ATOM 0 HA SER A 108 -2.124 -6.490 12.301 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.557 -6.206 12.656 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.885 -7.508 11.530 1.00 0.00 H new ATOM 0 HG SER A 108 -4.894 -8.227 13.730 1.00 0.00 H new ATOM 1637 N ARG A 109 -1.589 -8.944 11.854 1.00 0.00 N ATOM 1638 CA ARG A 109 -0.885 -10.170 11.459 1.00 0.00 C ATOM 1639 C ARG A 109 -1.821 -11.175 10.794 1.00 0.00 C ATOM 1640 O ARG A 109 -1.375 -12.050 10.049 1.00 0.00 O ATOM 1641 CB ARG A 109 -0.247 -10.813 12.690 1.00 0.00 C ATOM 1642 CG ARG A 109 0.804 -9.945 13.359 1.00 0.00 C ATOM 1643 CD ARG A 109 1.113 -10.434 14.765 1.00 0.00 C ATOM 1644 NE ARG A 109 -0.046 -10.296 15.650 1.00 0.00 N ATOM 1645 CZ ARG A 109 -0.257 -11.049 16.729 1.00 0.00 C ATOM 1646 NH1 ARG A 109 0.623 -11.975 17.076 1.00 0.00 N ATOM 1647 NH2 ARG A 109 -1.341 -10.863 17.473 1.00 0.00 N ATOM 0 H ARG A 109 -1.545 -8.748 12.854 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.119 -9.893 10.735 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.028 -11.044 13.414 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.208 -11.760 12.399 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.716 -9.949 12.762 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.454 -8.913 13.399 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.421 -11.479 14.728 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.952 -9.869 15.172 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.735 -9.578 15.426 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.465 -12.113 16.517 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.459 -12.550 17.902 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.016 -10.142 17.219 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.499 -11.442 18.298 1.00 0.00 H new ATOM 1661 N ASP A 110 -3.115 -11.034 11.065 1.00 0.00 N ATOM 1662 CA ASP A 110 -4.132 -11.950 10.544 1.00 0.00 C ATOM 1663 C ASP A 110 -4.082 -12.040 9.018 1.00 0.00 C ATOM 1664 O ASP A 110 -4.252 -13.115 8.447 1.00 0.00 O ATOM 1665 CB ASP A 110 -5.525 -11.501 10.991 1.00 0.00 C ATOM 1666 CG ASP A 110 -6.606 -12.507 10.643 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -6.814 -13.458 11.426 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -7.260 -12.349 9.593 1.00 0.00 O ATOM 0 H ASP A 110 -3.490 -10.286 11.649 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.921 -12.941 10.947 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.521 -11.337 12.069 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.761 -10.545 10.524 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.832 -10.914 8.357 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.787 -10.898 6.900 1.00 0.00 C ATOM 1675 C VAL A 111 -2.461 -11.462 6.388 1.00 0.00 C ATOM 1676 O VAL A 111 -2.413 -12.092 5.333 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.020 -9.476 6.325 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -2.929 -8.508 6.752 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -4.129 -9.516 4.809 1.00 0.00 C ATOM 0 H VAL A 111 -3.660 -10.012 8.801 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.600 -11.534 6.551 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.963 -9.114 6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.129 -7.524 6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.910 -8.438 7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.964 -8.867 6.395 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.292 -8.507 4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.207 -9.917 4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.966 -10.152 4.521 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.395 -11.267 7.160 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.071 -11.742 6.768 1.00 0.00 C ATOM 1691 C LEU A 112 -0.039 -13.263 6.727 1.00 0.00 C ATOM 1692 O LEU A 112 0.388 -13.862 5.737 1.00 0.00 O ATOM 1693 CB LEU A 112 1.018 -11.225 7.722 1.00 0.00 C ATOM 1694 CG LEU A 112 1.433 -9.758 7.545 1.00 0.00 C ATOM 1695 CD1 LEU A 112 1.739 -9.453 6.087 1.00 0.00 C ATOM 1696 CD2 LEU A 112 0.365 -8.817 8.076 1.00 0.00 C ATOM 0 H LEU A 112 -1.422 -10.785 8.058 1.00 0.00 H new ATOM 0 HA LEU A 112 0.134 -11.351 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.670 -11.361 8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.904 -11.849 7.601 1.00 0.00 H new ATOM 0 HG LEU A 112 2.341 -9.598 8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.031 -8.407 5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.554 -10.091 5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.852 -9.641 5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.687 -7.785 7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.567 -8.982 7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.207 -9.008 9.138 1.00 0.00 H new ATOM 1708 N THR A 113 -0.511 -13.890 7.795 1.00 0.00 N ATOM 1709 CA THR A 113 -0.535 -15.342 7.869 1.00 0.00 C ATOM 1710 C THR A 113 -1.541 -15.916 6.868 1.00 0.00 C ATOM 1711 O THR A 113 -1.408 -17.059 6.421 1.00 0.00 O ATOM 1712 CB THR A 113 -0.852 -15.825 9.306 1.00 0.00 C ATOM 1713 OG1 THR A 113 -0.754 -17.253 9.392 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.238 -15.382 9.751 1.00 0.00 C ATOM 0 H THR A 113 -0.881 -13.417 8.619 1.00 0.00 H new ATOM 0 HA THR A 113 0.458 -15.708 7.607 1.00 0.00 H new ATOM 0 HB THR A 113 -0.116 -15.372 9.970 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.517 -17.510 10.308 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.426 -15.739 10.764 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.295 -14.294 9.733 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.987 -15.796 9.076 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.522 -15.101 6.486 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.524 -15.512 5.512 1.00 0.00 C ATOM 1724 C ALA A 114 -2.924 -15.592 4.113 1.00 0.00 C ATOM 1725 O ALA A 114 -3.359 -16.404 3.294 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.704 -14.555 5.529 1.00 0.00 C ATOM 0 H ALA A 114 -2.642 -14.151 6.838 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.877 -16.506 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.444 -14.876 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.155 -14.551 6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.361 -13.550 5.282 1.00 0.00 H new ATOM 1732 N ILE A 115 -1.918 -14.756 3.850 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.239 -14.753 2.557 1.00 0.00 C ATOM 1734 C ILE A 115 -0.615 -16.115 2.289 1.00 0.00 C ATOM 1735 O ILE A 115 -0.703 -16.650 1.183 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.136 -13.669 2.495 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -0.740 -12.283 2.729 1.00 0.00 C ATOM 1738 CG2 ILE A 115 0.589 -13.712 1.157 1.00 0.00 C ATOM 1739 CD1 ILE A 115 0.289 -11.179 2.825 1.00 0.00 C ATOM 0 H ILE A 115 -1.557 -14.073 4.516 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.987 -14.529 1.796 1.00 0.00 H new ATOM 0 HB ILE A 115 0.589 -13.873 3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.429 -12.055 1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.326 -12.302 3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.360 -12.942 1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 115 1.050 -14.691 1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.123 -13.535 0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.214 -10.226 2.991 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.964 -11.382 3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.859 -11.131 1.897 1.00 0.00 H new ATOM 1751 N GLY A 116 -0.009 -16.683 3.322 1.00 0.00 N ATOM 1752 CA GLY A 116 0.607 -17.985 3.199 1.00 0.00 C ATOM 1753 C GLY A 116 -0.319 -19.099 3.629 1.00 0.00 C ATOM 1754 O GLY A 116 0.132 -20.151 4.080 1.00 0.00 O ATOM 0 H GLY A 116 0.066 -16.261 4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.909 -18.145 2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.513 -18.015 3.804 1.00 0.00 H new ATOM 1758 N SER A 117 -1.615 -18.863 3.503 1.00 0.00 N ATOM 1759 CA SER A 117 -2.606 -19.857 3.868 1.00 0.00 C ATOM 1760 C SER A 117 -3.593 -20.079 2.725 1.00 0.00 C ATOM 1761 O SER A 117 -3.783 -21.206 2.260 1.00 0.00 O ATOM 1762 CB SER A 117 -3.343 -19.415 5.136 1.00 0.00 C ATOM 1763 OG SER A 117 -4.225 -20.420 5.602 1.00 0.00 O ATOM 0 H SER A 117 -2.004 -17.989 3.150 1.00 0.00 H new ATOM 0 HA SER A 117 -2.099 -20.802 4.065 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.618 -19.176 5.914 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.904 -18.503 4.932 1.00 0.00 H new ATOM 0 HG SER A 117 -4.678 -20.107 6.413 1.00 0.00 H new ATOM 1769 N LYS A 118 -4.205 -18.999 2.258 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.204 -19.083 1.203 1.00 0.00 C ATOM 1771 C LYS A 118 -5.055 -17.905 0.243 1.00 0.00 C ATOM 1772 O LYS A 118 -4.088 -17.147 0.332 1.00 0.00 O ATOM 1773 CB LYS A 118 -6.611 -19.132 1.815 1.00 0.00 C ATOM 1774 CG LYS A 118 -6.958 -17.933 2.687 1.00 0.00 C ATOM 1775 CD LYS A 118 -7.849 -18.334 3.858 1.00 0.00 C ATOM 1776 CE LYS A 118 -9.175 -18.934 3.406 1.00 0.00 C ATOM 1777 NZ LYS A 118 -10.093 -17.912 2.840 1.00 0.00 N ATOM 0 H LYS A 118 -4.026 -18.053 2.594 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.052 -20.000 0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -7.342 -19.204 1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.703 -20.039 2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.042 -17.479 3.064 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.464 -17.178 2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.321 -19.056 4.481 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.043 -17.459 4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.987 -19.704 2.658 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.657 -19.423 4.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.981 -18.367 2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.296 -17.190 3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.646 -17.462 2.016 1.00 0.00 H new ATOM 1791 N ARG A 119 -5.988 -17.762 -0.682 1.00 0.00 N ATOM 1792 CA ARG A 119 -5.909 -16.708 -1.685 1.00 0.00 C ATOM 1793 C ARG A 119 -6.952 -15.626 -1.435 1.00 0.00 C ATOM 1794 O ARG A 119 -7.842 -15.782 -0.597 1.00 0.00 O ATOM 1795 CB ARG A 119 -6.084 -17.294 -3.088 1.00 0.00 C ATOM 1796 CG ARG A 119 -4.790 -17.418 -3.890 1.00 0.00 C ATOM 1797 CD ARG A 119 -3.735 -18.264 -3.184 1.00 0.00 C ATOM 1798 NE ARG A 119 -2.909 -17.478 -2.261 1.00 0.00 N ATOM 1799 CZ ARG A 119 -1.673 -17.050 -2.548 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -1.140 -17.304 -3.738 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -0.970 -16.376 -1.642 1.00 0.00 N ATOM 0 H ARG A 119 -6.810 -18.361 -0.762 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.923 -16.250 -1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -6.539 -18.281 -3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -6.783 -16.669 -3.644 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -5.011 -17.859 -4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -4.386 -16.423 -4.076 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -4.226 -19.066 -2.633 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.094 -18.735 -3.929 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.299 -17.244 -1.348 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.672 -17.826 -4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.198 -16.977 -3.955 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.372 -16.183 -0.725 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.029 -16.052 -1.865 1.00 0.00 H new ATOM 1815 N SER A 120 -6.826 -14.530 -2.165 1.00 0.00 N ATOM 1816 CA SER A 120 -7.736 -13.407 -2.039 1.00 0.00 C ATOM 1817 C SER A 120 -8.867 -13.505 -3.057 1.00 0.00 C ATOM 1818 O SER A 120 -8.707 -14.130 -4.107 1.00 0.00 O ATOM 1819 CB SER A 120 -6.962 -12.104 -2.240 1.00 0.00 C ATOM 1820 OG SER A 120 -6.214 -12.140 -3.446 1.00 0.00 O ATOM 0 H SER A 120 -6.091 -14.395 -2.860 1.00 0.00 H new ATOM 0 HA SER A 120 -8.177 -13.423 -1.042 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.656 -11.264 -2.263 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.292 -11.941 -1.396 1.00 0.00 H new ATOM 0 HG SER A 120 -5.293 -11.858 -3.268 1.00 0.00 H new ATOM 1826 N PRO A 121 -10.026 -12.890 -2.757 1.00 0.00 N ATOM 1827 CA PRO A 121 -11.166 -12.852 -3.683 1.00 0.00 C ATOM 1828 C PRO A 121 -10.830 -12.125 -4.984 1.00 0.00 C ATOM 1829 O PRO A 121 -11.334 -12.475 -6.052 1.00 0.00 O ATOM 1830 CB PRO A 121 -12.246 -12.086 -2.905 1.00 0.00 C ATOM 1831 CG PRO A 121 -11.507 -11.350 -1.840 1.00 0.00 C ATOM 1832 CD PRO A 121 -10.330 -12.211 -1.488 1.00 0.00 C ATOM 0 HA PRO A 121 -11.475 -13.853 -3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.788 -11.400 -3.555 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -12.981 -12.767 -2.476 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -11.183 -10.371 -2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.141 -11.180 -0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.487 -11.617 -1.136 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -10.572 -12.922 -0.698 1.00 0.00 H new ATOM 1840 N ASP A 122 -9.971 -11.116 -4.896 1.00 0.00 N ATOM 1841 CA ASP A 122 -9.572 -10.361 -6.076 1.00 0.00 C ATOM 1842 C ASP A 122 -8.065 -10.131 -6.097 1.00 0.00 C ATOM 1843 O ASP A 122 -7.317 -10.953 -6.621 1.00 0.00 O ATOM 1844 CB ASP A 122 -10.317 -9.029 -6.152 1.00 0.00 C ATOM 1845 CG ASP A 122 -10.011 -8.265 -7.428 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -10.436 -8.716 -8.510 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -9.336 -7.220 -7.350 1.00 0.00 O ATOM 0 H ASP A 122 -9.540 -10.804 -4.026 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.838 -10.953 -6.952 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.390 -9.212 -6.090 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.048 -8.416 -5.292 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.617 -9.030 -5.508 1.00 0.00 N ATOM 1853 CA LYS A 123 -6.199 -8.710 -5.488 1.00 0.00 C ATOM 1854 C LYS A 123 -5.830 -7.928 -4.234 1.00 0.00 C ATOM 1855 O LYS A 123 -6.704 -7.479 -3.484 1.00 0.00 O ATOM 1856 CB LYS A 123 -5.811 -7.909 -6.737 1.00 0.00 C ATOM 1857 CG LYS A 123 -6.465 -6.538 -6.827 1.00 0.00 C ATOM 1858 CD LYS A 123 -6.059 -5.806 -8.099 1.00 0.00 C ATOM 1859 CE LYS A 123 -6.505 -6.547 -9.354 1.00 0.00 C ATOM 1860 NZ LYS A 123 -7.985 -6.527 -9.531 1.00 0.00 N ATOM 0 H LYS A 123 -8.213 -8.347 -5.040 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.646 -9.649 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.728 -7.784 -6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.079 -8.486 -7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.549 -6.649 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.184 -5.942 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.493 -4.806 -8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.976 -5.684 -8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.032 -6.096 -10.226 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.162 -7.580 -9.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.249 -7.154 -10.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.444 -6.856 -8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.296 -5.557 -9.742 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.529 -7.787 -4.016 1.00 0.00 N ATOM 1875 CA PHE A 124 -3.994 -7.012 -2.909 1.00 0.00 C ATOM 1876 C PHE A 124 -2.489 -6.866 -3.089 1.00 0.00 C ATOM 1877 O PHE A 124 -1.868 -7.667 -3.790 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.303 -7.676 -1.555 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.577 -8.974 -1.323 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -4.056 -10.157 -1.858 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -2.418 -9.010 -0.563 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -3.392 -11.350 -1.645 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -1.749 -10.199 -0.349 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.236 -11.370 -0.889 1.00 0.00 C ATOM 0 H PHE A 124 -3.813 -8.210 -4.607 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.468 -6.030 -2.909 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.046 -6.981 -0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.376 -7.856 -1.488 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.960 -10.148 -2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -2.034 -8.097 -0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -3.776 -12.266 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.845 -10.211 0.241 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.715 -12.301 -0.721 1.00 0.00 H new ATOM 1894 N LEU A 125 -1.909 -5.846 -2.485 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.470 -5.675 -2.512 1.00 0.00 C ATOM 1896 C LEU A 125 0.048 -5.402 -1.110 1.00 0.00 C ATOM 1897 O LEU A 125 -0.599 -4.713 -0.319 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.055 -4.541 -3.457 1.00 0.00 C ATOM 1899 CG LEU A 125 -0.613 -3.151 -3.133 1.00 0.00 C ATOM 1900 CD1 LEU A 125 0.267 -2.075 -3.748 1.00 0.00 C ATOM 1901 CD2 LEU A 125 -2.037 -3.011 -3.647 1.00 0.00 C ATOM 0 H LEU A 125 -2.413 -5.124 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.030 -6.599 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.033 -4.480 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.364 -4.807 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.620 -3.029 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.140 -1.092 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.277 -2.156 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.297 -2.204 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.414 -2.017 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.049 -3.152 -4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.670 -3.763 -3.176 1.00 0.00 H new ATOM 1913 N VAL A 126 1.220 -5.937 -0.812 1.00 0.00 N ATOM 1914 CA VAL A 126 1.805 -5.805 0.509 1.00 0.00 C ATOM 1915 C VAL A 126 3.084 -4.988 0.452 1.00 0.00 C ATOM 1916 O VAL A 126 4.042 -5.355 -0.230 1.00 0.00 O ATOM 1917 CB VAL A 126 2.111 -7.186 1.131 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.662 -7.039 2.543 1.00 0.00 C ATOM 1919 CG2 VAL A 126 0.870 -8.064 1.131 1.00 0.00 C ATOM 0 H VAL A 126 1.787 -6.469 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 126 1.074 -5.293 1.135 1.00 0.00 H new ATOM 0 HB VAL A 126 2.873 -7.668 0.518 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.869 -8.026 2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.583 -6.457 2.515 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.929 -6.529 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.109 -9.031 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.084 -7.583 1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.526 -8.208 0.107 1.00 0.00 H new ATOM 1929 N ALA A 127 3.091 -3.876 1.160 1.00 0.00 N ATOM 1930 CA ALA A 127 4.269 -3.045 1.257 1.00 0.00 C ATOM 1931 C ALA A 127 4.553 -2.731 2.713 1.00 0.00 C ATOM 1932 O ALA A 127 3.639 -2.406 3.470 1.00 0.00 O ATOM 1933 CB ALA A 127 4.093 -1.763 0.455 1.00 0.00 C ATOM 0 H ALA A 127 2.286 -3.527 1.680 1.00 0.00 H new ATOM 0 HA ALA A 127 5.118 -3.586 0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.992 -1.153 0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.923 -2.010 -0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.238 -1.207 0.840 1.00 0.00 H new ATOM 1939 N LEU A 128 5.806 -2.849 3.112 1.00 0.00 N ATOM 1940 CA LEU A 128 6.182 -2.544 4.478 1.00 0.00 C ATOM 1941 C LEU A 128 6.702 -1.119 4.571 1.00 0.00 C ATOM 1942 O LEU A 128 7.519 -0.689 3.756 1.00 0.00 O ATOM 1943 CB LEU A 128 7.199 -3.567 5.026 1.00 0.00 C ATOM 1944 CG LEU A 128 8.347 -3.980 4.089 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.440 -2.922 4.038 1.00 0.00 C ATOM 1946 CD2 LEU A 128 8.929 -5.313 4.532 1.00 0.00 C ATOM 0 H LEU A 128 6.575 -3.152 2.514 1.00 0.00 H new ATOM 0 HA LEU A 128 5.295 -2.621 5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.636 -3.156 5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.654 -4.467 5.312 1.00 0.00 H new ATOM 0 HG LEU A 128 7.936 -4.081 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.233 -3.250 3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.021 -1.984 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.850 -2.774 5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.741 -5.596 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.312 -5.223 5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.152 -6.077 4.503 1.00 0.00 H new ATOM 1958 N GLY A 129 6.191 -0.379 5.538 1.00 0.00 N ATOM 1959 CA GLY A 129 6.596 0.997 5.702 1.00 0.00 C ATOM 1960 C GLY A 129 5.839 1.925 4.781 1.00 0.00 C ATOM 1961 O GLY A 129 4.855 1.531 4.152 1.00 0.00 O ATOM 0 H GLY A 129 5.501 -0.707 6.214 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.434 1.301 6.736 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.665 1.086 5.507 1.00 0.00 H new ATOM 1965 N TYR A 130 6.303 3.156 4.697 1.00 0.00 N ATOM 1966 CA TYR A 130 5.637 4.178 3.911 1.00 0.00 C ATOM 1967 C TYR A 130 6.623 5.273 3.535 1.00 0.00 C ATOM 1968 O TYR A 130 7.819 5.162 3.812 1.00 0.00 O ATOM 1969 CB TYR A 130 4.430 4.761 4.670 1.00 0.00 C ATOM 1970 CG TYR A 130 4.508 4.628 6.176 1.00 0.00 C ATOM 1971 CD1 TYR A 130 5.212 5.544 6.947 1.00 0.00 C ATOM 1972 CD2 TYR A 130 3.871 3.577 6.824 1.00 0.00 C ATOM 1973 CE1 TYR A 130 5.282 5.411 8.322 1.00 0.00 C ATOM 1974 CE2 TYR A 130 3.936 3.439 8.194 1.00 0.00 C ATOM 1975 CZ TYR A 130 4.641 4.357 8.940 1.00 0.00 C ATOM 1976 OH TYR A 130 4.708 4.215 10.307 1.00 0.00 O ATOM 0 H TYR A 130 7.149 3.476 5.169 1.00 0.00 H new ATOM 0 HA TYR A 130 5.261 3.720 2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.333 5.817 4.416 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.524 4.265 4.321 1.00 0.00 H new ATOM 0 HD1 TYR A 130 5.712 6.372 6.466 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.315 2.855 6.244 1.00 0.00 H new ATOM 0 HE1 TYR A 130 5.836 6.129 8.909 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.436 2.614 8.680 1.00 0.00 H new ATOM 0 HH TYR A 130 4.932 3.287 10.529 1.00 0.00 H new ATOM 1986 N ALA A 131 6.121 6.320 2.898 1.00 0.00 N ATOM 1987 CA ALA A 131 6.961 7.410 2.427 1.00 0.00 C ATOM 1988 C ALA A 131 7.608 8.151 3.597 1.00 0.00 C ATOM 1989 O ALA A 131 6.980 8.379 4.631 1.00 0.00 O ATOM 1990 CB ALA A 131 6.152 8.364 1.558 1.00 0.00 C ATOM 0 H ALA A 131 5.128 6.438 2.694 1.00 0.00 H new ATOM 0 HA ALA A 131 7.762 6.987 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.794 9.175 1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.754 7.825 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.328 8.776 2.140 1.00 0.00 H new ATOM 1996 N GLY A 132 8.860 8.540 3.414 1.00 0.00 N ATOM 1997 CA GLY A 132 9.622 9.132 4.491 1.00 0.00 C ATOM 1998 C GLY A 132 9.591 10.641 4.461 1.00 0.00 C ATOM 1999 O GLY A 132 10.627 11.288 4.324 1.00 0.00 O ATOM 0 H GLY A 132 9.365 8.455 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.228 8.783 5.445 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.656 8.792 4.430 1.00 0.00 H new ATOM 2003 N TRP A 133 8.398 11.202 4.585 1.00 0.00 N ATOM 2004 CA TRP A 133 8.232 12.649 4.627 1.00 0.00 C ATOM 2005 C TRP A 133 8.854 13.233 5.887 1.00 0.00 C ATOM 2006 O TRP A 133 9.266 14.391 5.902 1.00 0.00 O ATOM 2007 CB TRP A 133 6.758 13.034 4.516 1.00 0.00 C ATOM 2008 CG TRP A 133 6.199 12.770 3.153 1.00 0.00 C ATOM 2009 CD1 TRP A 133 6.602 13.345 1.985 1.00 0.00 C ATOM 2010 CD2 TRP A 133 5.136 11.875 2.817 1.00 0.00 C ATOM 2011 NE1 TRP A 133 5.858 12.857 0.939 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.951 11.955 1.424 1.00 0.00 C ATOM 2013 CE3 TRP A 133 4.326 11.013 3.556 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.987 11.203 0.757 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 3.369 10.269 2.893 1.00 0.00 C ATOM 2016 CH2 TRP A 133 3.208 10.368 1.507 1.00 0.00 C ATOM 0 H TRP A 133 7.527 10.676 4.659 1.00 0.00 H new ATOM 0 HA TRP A 133 8.755 13.071 3.769 1.00 0.00 H new ATOM 0 HB2 TRP A 133 6.183 12.476 5.255 1.00 0.00 H new ATOM 0 HB3 TRP A 133 6.643 14.091 4.754 1.00 0.00 H new ATOM 0 HD1 TRP A 133 7.391 14.077 1.895 1.00 0.00 H new ATOM 0 HE1 TRP A 133 5.964 13.124 -0.040 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.445 10.929 4.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.860 11.277 -0.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.734 9.599 3.455 1.00 0.00 H new ATOM 0 HH2 TRP A 133 2.451 9.771 1.019 1.00 0.00 H new ATOM 2027 N SER A 134 8.901 12.423 6.942 1.00 0.00 N ATOM 2028 CA SER A 134 9.528 12.803 8.207 1.00 0.00 C ATOM 2029 C SER A 134 10.933 13.362 7.999 1.00 0.00 C ATOM 2030 O SER A 134 11.347 14.296 8.684 1.00 0.00 O ATOM 2031 CB SER A 134 9.604 11.578 9.108 1.00 0.00 C ATOM 2032 OG SER A 134 8.311 11.070 9.384 1.00 0.00 O ATOM 0 H SER A 134 8.505 11.483 6.945 1.00 0.00 H new ATOM 0 HA SER A 134 8.922 13.584 8.665 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.207 10.807 8.629 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.103 11.839 10.041 1.00 0.00 H new ATOM 0 HG SER A 134 8.386 10.283 9.963 1.00 0.00 H new ATOM 2038 N LYS A 135 11.657 12.760 7.066 1.00 0.00 N ATOM 2039 CA LYS A 135 12.980 13.234 6.666 1.00 0.00 C ATOM 2040 C LYS A 135 12.967 14.739 6.387 1.00 0.00 C ATOM 2041 O LYS A 135 13.752 15.493 6.967 1.00 0.00 O ATOM 2042 CB LYS A 135 13.449 12.471 5.420 1.00 0.00 C ATOM 2043 CG LYS A 135 14.653 13.092 4.730 1.00 0.00 C ATOM 2044 CD LYS A 135 15.907 13.029 5.586 1.00 0.00 C ATOM 2045 CE LYS A 135 16.978 13.977 5.067 1.00 0.00 C ATOM 2046 NZ LYS A 135 17.306 13.730 3.638 1.00 0.00 N ATOM 0 H LYS A 135 11.346 11.929 6.563 1.00 0.00 H new ATOM 0 HA LYS A 135 13.673 13.050 7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.694 11.448 5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.625 12.415 4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.834 12.576 3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.433 14.132 4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.660 13.285 6.616 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.293 12.010 5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.638 15.006 5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 135 17.880 13.867 5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.160 14.264 3.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.476 12.714 3.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.512 14.038 3.041 1.00 0.00 H new ATOM 2060 N ASN A 136 12.072 15.172 5.509 1.00 0.00 N ATOM 2061 CA ASN A 136 11.966 16.587 5.165 1.00 0.00 C ATOM 2062 C ASN A 136 11.292 17.355 6.294 1.00 0.00 C ATOM 2063 O ASN A 136 11.704 18.459 6.638 1.00 0.00 O ATOM 2064 CB ASN A 136 11.167 16.780 3.868 1.00 0.00 C ATOM 2065 CG ASN A 136 11.853 16.200 2.643 1.00 0.00 C ATOM 2066 OD1 ASN A 136 12.603 15.224 2.729 1.00 0.00 O ATOM 2067 ND2 ASN A 136 11.602 16.796 1.488 1.00 0.00 N ATOM 0 H ASN A 136 11.410 14.567 5.022 1.00 0.00 H new ATOM 0 HA ASN A 136 12.975 16.971 5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 136 10.188 16.315 3.981 1.00 0.00 H new ATOM 0 HB3 ASN A 136 10.997 17.845 3.710 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.034 16.450 0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.976 17.601 1.455 1.00 0.00 H new ATOM 2074 N GLN A 137 10.245 16.748 6.855 1.00 0.00 N ATOM 2075 CA GLN A 137 9.454 17.338 7.940 1.00 0.00 C ATOM 2076 C GLN A 137 8.740 18.603 7.453 1.00 0.00 C ATOM 2077 O GLN A 137 8.215 19.392 8.240 1.00 0.00 O ATOM 2078 CB GLN A 137 10.338 17.616 9.163 1.00 0.00 C ATOM 2079 CG GLN A 137 9.561 17.760 10.462 1.00 0.00 C ATOM 2080 CD GLN A 137 10.444 17.617 11.684 1.00 0.00 C ATOM 2081 OE1 GLN A 137 10.633 16.513 12.201 1.00 0.00 O ATOM 2082 NE2 GLN A 137 10.992 18.725 12.157 1.00 0.00 N ATOM 0 H GLN A 137 9.918 15.825 6.568 1.00 0.00 H new ATOM 0 HA GLN A 137 8.689 16.625 8.247 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.059 16.806 9.270 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.907 18.529 8.988 1.00 0.00 H new ATOM 0 HG2 GLN A 137 9.072 18.734 10.483 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.774 17.007 10.496 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.811 19.619 11.700 1.00 0.00 H new ATOM 0 HE22 GLN A 137 11.596 18.685 12.978 1.00 0.00 H new ATOM 2091 N LEU A 138 8.717 18.766 6.138 1.00 0.00 N ATOM 2092 CA LEU A 138 8.001 19.851 5.484 1.00 0.00 C ATOM 2093 C LEU A 138 7.218 19.261 4.315 1.00 0.00 C ATOM 2094 O LEU A 138 7.195 19.800 3.215 1.00 0.00 O ATOM 2095 CB LEU A 138 8.984 20.925 5.006 1.00 0.00 C ATOM 2096 CG LEU A 138 8.345 22.218 4.494 1.00 0.00 C ATOM 2097 CD1 LEU A 138 7.495 22.867 5.580 1.00 0.00 C ATOM 2098 CD2 LEU A 138 9.416 23.182 4.005 1.00 0.00 C ATOM 0 H LEU A 138 9.199 18.143 5.490 1.00 0.00 H new ATOM 0 HA LEU A 138 7.313 20.329 6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.654 21.172 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.598 20.503 4.210 1.00 0.00 H new ATOM 0 HG LEU A 138 7.694 21.970 3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.050 23.784 5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.705 22.180 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.121 23.101 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.945 24.096 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.092 23.421 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.979 22.720 3.194 1.00 0.00 H new ATOM 2110 N GLU A 139 6.539 18.164 4.613 1.00 0.00 N ATOM 2111 CA GLU A 139 5.877 17.314 3.624 1.00 0.00 C ATOM 2112 C GLU A 139 4.988 18.098 2.648 1.00 0.00 C ATOM 2113 O GLU A 139 4.965 17.799 1.456 1.00 0.00 O ATOM 2114 CB GLU A 139 5.044 16.245 4.353 1.00 0.00 C ATOM 2115 CG GLU A 139 3.841 16.785 5.136 1.00 0.00 C ATOM 2116 CD GLU A 139 4.205 17.809 6.203 1.00 0.00 C ATOM 2117 OE1 GLU A 139 4.243 19.015 5.884 1.00 0.00 O ATOM 2118 OE2 GLU A 139 4.464 17.421 7.358 1.00 0.00 O ATOM 0 H GLU A 139 6.428 17.829 5.570 1.00 0.00 H new ATOM 0 HA GLU A 139 6.658 16.849 3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.687 15.522 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.695 15.706 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.139 17.239 4.436 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.324 15.950 5.610 1.00 0.00 H new ATOM 2125 N GLN A 140 4.282 19.102 3.153 1.00 0.00 N ATOM 2126 CA GLN A 140 3.330 19.873 2.354 1.00 0.00 C ATOM 2127 C GLN A 140 3.986 20.504 1.127 1.00 0.00 C ATOM 2128 O GLN A 140 3.322 20.752 0.113 1.00 0.00 O ATOM 2129 CB GLN A 140 2.703 20.959 3.222 1.00 0.00 C ATOM 2130 CG GLN A 140 1.517 21.644 2.574 1.00 0.00 C ATOM 2131 CD GLN A 140 1.807 23.072 2.154 1.00 0.00 C ATOM 2132 OE1 GLN A 140 1.585 24.009 2.918 1.00 0.00 O ATOM 2133 NE2 GLN A 140 2.294 23.248 0.938 1.00 0.00 N ATOM 0 H GLN A 140 4.351 19.406 4.124 1.00 0.00 H new ATOM 0 HA GLN A 140 2.562 19.187 1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.386 20.519 4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.460 21.707 3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.208 21.071 1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.679 21.640 3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.464 22.443 0.335 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.500 24.189 0.602 1.00 0.00 H new ATOM 2142 N GLU A 141 5.282 20.758 1.229 1.00 0.00 N ATOM 2143 CA GLU A 141 6.042 21.402 0.158 1.00 0.00 C ATOM 2144 C GLU A 141 5.858 20.687 -1.183 1.00 0.00 C ATOM 2145 O GLU A 141 5.856 21.331 -2.229 1.00 0.00 O ATOM 2146 CB GLU A 141 7.537 21.482 0.512 1.00 0.00 C ATOM 2147 CG GLU A 141 8.272 20.146 0.468 1.00 0.00 C ATOM 2148 CD GLU A 141 9.737 20.269 0.850 1.00 0.00 C ATOM 2149 OE1 GLU A 141 10.363 21.296 0.506 1.00 0.00 O ATOM 2150 OE2 GLU A 141 10.273 19.341 1.495 1.00 0.00 O ATOM 0 H GLU A 141 5.839 20.526 2.052 1.00 0.00 H new ATOM 0 HA GLU A 141 5.649 22.414 0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.024 22.172 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.638 21.905 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.782 19.444 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.197 19.728 -0.536 1.00 0.00 H new ATOM 2157 N LEU A 142 5.670 19.365 -1.147 1.00 0.00 N ATOM 2158 CA LEU A 142 5.590 18.567 -2.371 1.00 0.00 C ATOM 2159 C LEU A 142 4.458 19.040 -3.285 1.00 0.00 C ATOM 2160 O LEU A 142 4.605 19.045 -4.510 1.00 0.00 O ATOM 2161 CB LEU A 142 5.436 17.068 -2.038 1.00 0.00 C ATOM 2162 CG LEU A 142 4.121 16.636 -1.366 1.00 0.00 C ATOM 2163 CD1 LEU A 142 3.042 16.338 -2.397 1.00 0.00 C ATOM 2164 CD2 LEU A 142 4.353 15.418 -0.488 1.00 0.00 C ATOM 0 H LEU A 142 5.571 18.827 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 142 6.525 18.706 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.546 16.502 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.261 16.779 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 142 3.776 17.464 -0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.126 16.036 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.849 17.232 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.376 15.533 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.414 15.123 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.728 14.596 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.084 15.660 0.284 1.00 0.00 H new ATOM 2176 N ALA A 143 3.351 19.468 -2.684 1.00 0.00 N ATOM 2177 CA ALA A 143 2.168 19.856 -3.445 1.00 0.00 C ATOM 2178 C ALA A 143 2.436 21.101 -4.277 1.00 0.00 C ATOM 2179 O ALA A 143 2.083 21.166 -5.451 1.00 0.00 O ATOM 2180 CB ALA A 143 0.987 20.080 -2.511 1.00 0.00 C ATOM 0 H ALA A 143 3.249 19.555 -1.673 1.00 0.00 H new ATOM 0 HA ALA A 143 1.923 19.043 -4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 143 0.112 20.369 -3.093 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.773 19.160 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.229 20.872 -1.802 1.00 0.00 H new ATOM 2186 N ASP A 144 3.070 22.086 -3.661 1.00 0.00 N ATOM 2187 CA ASP A 144 3.423 23.314 -4.360 1.00 0.00 C ATOM 2188 C ASP A 144 4.617 23.090 -5.277 1.00 0.00 C ATOM 2189 O ASP A 144 4.702 23.672 -6.360 1.00 0.00 O ATOM 2190 CB ASP A 144 3.734 24.422 -3.369 1.00 0.00 C ATOM 2191 CG ASP A 144 4.287 25.670 -4.034 1.00 0.00 C ATOM 2192 OD1 ASP A 144 3.491 26.480 -4.551 1.00 0.00 O ATOM 2193 OD2 ASP A 144 5.524 25.846 -4.046 1.00 0.00 O ATOM 0 H ASP A 144 3.351 22.061 -2.681 1.00 0.00 H new ATOM 0 HA ASP A 144 2.568 23.612 -4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.827 24.679 -2.822 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.454 24.057 -2.637 1.00 0.00 H new ATOM 2198 N ASN A 145 5.520 22.218 -4.834 1.00 0.00 N ATOM 2199 CA ASN A 145 6.783 21.977 -5.523 1.00 0.00 C ATOM 2200 C ASN A 145 6.573 21.533 -6.968 1.00 0.00 C ATOM 2201 O ASN A 145 7.131 22.136 -7.887 1.00 0.00 O ATOM 2202 CB ASN A 145 7.606 20.922 -4.782 1.00 0.00 C ATOM 2203 CG ASN A 145 9.007 20.764 -5.353 1.00 0.00 C ATOM 2204 OD1 ASN A 145 9.630 21.872 -5.719 1.00 0.00 O flip ATOM 2205 ND2 ASN A 145 9.536 19.656 -5.424 1.00 0.00 N flip ATOM 0 H ASN A 145 5.396 21.660 -3.989 1.00 0.00 H new ATOM 0 HA ASN A 145 7.323 22.924 -5.535 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.676 21.195 -3.729 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.088 19.964 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.021 18.825 -5.132 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.489 19.568 -5.775 1.00 0.00 H new ATOM 2212 N SER A 146 5.766 20.493 -7.176 1.00 0.00 N ATOM 2213 CA SER A 146 5.603 19.934 -8.516 1.00 0.00 C ATOM 2214 C SER A 146 4.528 18.840 -8.567 1.00 0.00 C ATOM 2215 O SER A 146 3.922 18.620 -9.615 1.00 0.00 O ATOM 2216 CB SER A 146 6.946 19.364 -9.002 1.00 0.00 C ATOM 2217 OG SER A 146 6.933 19.078 -10.392 1.00 0.00 O ATOM 0 H SER A 146 5.224 20.028 -6.448 1.00 0.00 H new ATOM 0 HA SER A 146 5.275 20.742 -9.170 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.741 20.078 -8.787 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.175 18.454 -8.447 1.00 0.00 H new ATOM 0 HG SER A 146 7.805 18.720 -10.660 1.00 0.00 H new ATOM 2223 N TRP A 147 4.294 18.165 -7.443 1.00 0.00 N ATOM 2224 CA TRP A 147 3.388 17.018 -7.415 1.00 0.00 C ATOM 2225 C TRP A 147 1.931 17.439 -7.578 1.00 0.00 C ATOM 2226 O TRP A 147 1.498 18.461 -7.046 1.00 0.00 O ATOM 2227 CB TRP A 147 3.534 16.240 -6.106 1.00 0.00 C ATOM 2228 CG TRP A 147 4.917 15.719 -5.851 1.00 0.00 C ATOM 2229 CD1 TRP A 147 6.017 16.449 -5.509 1.00 0.00 C ATOM 2230 CD2 TRP A 147 5.344 14.354 -5.902 1.00 0.00 C ATOM 2231 NE1 TRP A 147 7.100 15.626 -5.349 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.715 14.333 -5.583 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.703 13.146 -6.187 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.454 13.154 -5.543 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 5.435 11.975 -6.145 1.00 0.00 C ATOM 2236 CH2 TRP A 147 6.799 11.987 -5.824 1.00 0.00 C ATOM 0 H TRP A 147 4.717 18.391 -6.543 1.00 0.00 H new ATOM 0 HA TRP A 147 3.665 16.382 -8.256 1.00 0.00 H new ATOM 0 HB2 TRP A 147 3.243 16.886 -5.278 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.838 15.401 -6.115 1.00 0.00 H new ATOM 0 HD1 TRP A 147 6.032 17.521 -5.383 1.00 0.00 H new ATOM 0 HE1 TRP A 147 8.041 15.928 -5.096 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.652 13.128 -6.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.506 13.161 -5.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.948 11.036 -6.363 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.344 11.055 -5.798 1.00 0.00 H new ATOM 2247 N LEU A 148 1.184 16.628 -8.306 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.245 16.847 -8.498 1.00 0.00 C ATOM 2249 C LEU A 148 -1.043 15.754 -7.802 1.00 0.00 C ATOM 2250 O LEU A 148 -0.558 14.634 -7.636 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.599 16.889 -9.990 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.662 18.286 -10.620 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -1.724 19.134 -9.935 1.00 0.00 C ATOM 2254 CD2 LEU A 148 0.692 18.979 -10.560 1.00 0.00 C ATOM 0 H LEU A 148 1.546 15.801 -8.781 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.502 17.811 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.136 16.297 -10.536 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.565 16.404 -10.129 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.933 18.168 -11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.754 20.121 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.697 18.654 -10.041 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.483 19.234 -8.877 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.616 19.967 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.003 19.081 -9.520 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.428 18.386 -11.103 1.00 0.00 H new ATOM 2266 N THR A 149 -2.265 16.074 -7.401 1.00 0.00 N ATOM 2267 CA THR A 149 -3.087 15.133 -6.661 1.00 0.00 C ATOM 2268 C THR A 149 -4.324 14.708 -7.450 1.00 0.00 C ATOM 2269 O THR A 149 -5.074 15.541 -7.957 1.00 0.00 O ATOM 2270 CB THR A 149 -3.515 15.726 -5.308 1.00 0.00 C ATOM 2271 OG1 THR A 149 -3.906 17.095 -5.472 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.385 15.637 -4.297 1.00 0.00 C ATOM 0 H THR A 149 -2.707 16.977 -7.576 1.00 0.00 H new ATOM 0 HA THR A 149 -2.475 14.248 -6.489 1.00 0.00 H new ATOM 0 HB THR A 149 -4.362 15.149 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.874 17.176 -5.344 1.00 0.00 H new ATOM 0 HG21 THR A 149 -2.711 16.063 -3.348 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.109 14.593 -4.151 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.522 16.192 -4.666 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.523 13.400 -7.544 1.00 0.00 N ATOM 2281 CA ILE A 150 -5.676 12.836 -8.236 1.00 0.00 C ATOM 2282 C ILE A 150 -6.403 11.846 -7.328 1.00 0.00 C ATOM 2283 O ILE A 150 -5.830 11.380 -6.338 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.261 12.120 -9.541 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.217 11.043 -9.245 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -4.730 13.126 -10.555 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -3.892 10.165 -10.430 1.00 0.00 C ATOM 0 H ILE A 150 -3.894 12.703 -7.145 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.340 13.661 -8.492 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.139 11.638 -9.970 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.302 11.523 -8.899 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.577 10.417 -8.429 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.442 12.605 -11.468 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.506 13.857 -10.783 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.861 13.637 -10.140 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.144 9.426 -10.141 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.796 9.655 -10.764 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.501 10.779 -11.241 1.00 0.00 H new ATOM 2299 N PRO A 151 -7.672 11.526 -7.627 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.458 10.582 -6.823 1.00 0.00 C ATOM 2301 C PRO A 151 -7.930 9.156 -6.941 1.00 0.00 C ATOM 2302 O PRO A 151 -7.346 8.783 -7.956 1.00 0.00 O ATOM 2303 CB PRO A 151 -9.865 10.689 -7.415 1.00 0.00 C ATOM 2304 CG PRO A 151 -9.657 11.163 -8.810 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.444 12.050 -8.769 1.00 0.00 C ATOM 0 HA PRO A 151 -8.418 10.815 -5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.376 9.726 -7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.480 11.387 -6.848 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -9.504 10.324 -9.489 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.528 11.710 -9.170 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -7.875 11.995 -9.697 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.716 13.095 -8.624 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.137 8.365 -5.897 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.648 6.996 -5.875 1.00 0.00 C ATOM 2315 C ALA A 152 -8.785 6.009 -6.102 1.00 0.00 C ATOM 2316 O ALA A 152 -9.903 6.226 -5.635 1.00 0.00 O ATOM 2317 CB ALA A 152 -6.951 6.708 -4.555 1.00 0.00 C ATOM 0 H ALA A 152 -8.640 8.649 -5.056 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.929 6.876 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.589 5.680 -4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.109 7.389 -4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -7.654 6.848 -3.734 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.492 4.924 -6.817 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.484 3.889 -7.084 1.00 0.00 C ATOM 2325 C ASP A 153 -8.803 2.545 -7.339 1.00 0.00 C ATOM 2326 O ASP A 153 -7.676 2.486 -7.835 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.367 4.263 -8.281 1.00 0.00 C ATOM 2328 CG ASP A 153 -11.463 3.240 -8.529 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.196 2.233 -9.214 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -12.588 3.432 -8.026 1.00 0.00 O ATOM 0 H ASP A 153 -7.574 4.741 -7.221 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.119 3.804 -6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.817 5.240 -8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.747 4.352 -9.173 1.00 0.00 H new ATOM 2335 N HIS A 154 -9.511 1.474 -7.006 1.00 0.00 N ATOM 2336 CA HIS A 154 -8.990 0.113 -7.123 1.00 0.00 C ATOM 2337 C HIS A 154 -8.691 -0.271 -8.576 1.00 0.00 C ATOM 2338 O HIS A 154 -7.736 -1.000 -8.848 1.00 0.00 O ATOM 2339 CB HIS A 154 -9.982 -0.888 -6.507 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.346 -0.882 -7.141 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -11.791 -1.874 -7.988 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -12.369 0.003 -7.040 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -13.020 -1.603 -8.376 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.396 -0.469 -7.818 1.00 0.00 N ATOM 0 H HIS A 154 -10.464 1.521 -6.646 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.048 0.079 -6.576 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -9.563 -1.891 -6.585 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.088 -0.669 -5.445 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.374 0.911 -6.455 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -13.619 -2.208 -9.040 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -14.302 -0.017 -7.944 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.493 0.229 -9.507 1.00 0.00 N ATOM 2354 CA ALA A 155 -9.358 -0.146 -10.907 1.00 0.00 C ATOM 2355 C ALA A 155 -8.159 0.541 -11.546 1.00 0.00 C ATOM 2356 O ALA A 155 -7.480 -0.036 -12.393 1.00 0.00 O ATOM 2357 CB ALA A 155 -10.629 0.189 -11.673 1.00 0.00 C ATOM 0 H ALA A 155 -10.243 0.894 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 155 -9.195 -1.223 -10.952 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -10.510 -0.098 -12.718 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -11.469 -0.355 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.820 1.260 -11.610 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.895 1.769 -11.129 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.786 2.527 -11.666 1.00 0.00 C ATOM 2365 C LEU A 156 -5.463 1.980 -11.131 1.00 0.00 C ATOM 2366 O LEU A 156 -4.429 2.057 -11.799 1.00 0.00 O ATOM 2367 CB LEU A 156 -6.953 4.005 -11.309 1.00 0.00 C ATOM 2368 CG LEU A 156 -5.887 4.927 -11.882 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -5.847 4.827 -13.400 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -6.138 6.363 -11.452 1.00 0.00 C ATOM 0 H LEU A 156 -8.438 2.260 -10.418 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.774 2.431 -12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.929 4.340 -11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.953 4.104 -10.223 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.919 4.612 -11.492 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.078 5.495 -13.788 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.619 3.802 -13.691 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.816 5.113 -13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.366 7.008 -11.871 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -7.115 6.685 -11.812 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.113 6.427 -10.364 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.514 1.426 -9.922 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.343 0.877 -9.264 1.00 0.00 C ATOM 2384 C LEU A 157 -3.683 -0.243 -10.077 1.00 0.00 C ATOM 2385 O LEU A 157 -2.504 -0.146 -10.418 1.00 0.00 O ATOM 2386 CB LEU A 157 -4.735 0.364 -7.880 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.489 1.331 -6.720 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -5.006 0.740 -5.418 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -3.008 1.658 -6.601 1.00 0.00 C ATOM 0 H LEU A 157 -6.371 1.348 -9.375 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.607 1.676 -9.174 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.794 0.105 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.185 -0.556 -7.685 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.031 2.255 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.823 1.440 -4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.077 0.553 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.489 -0.198 -5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.853 2.347 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.446 0.741 -6.422 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.662 2.120 -7.525 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.432 -1.299 -10.395 1.00 0.00 N ATOM 2402 CA PHE A 158 -3.836 -2.459 -11.064 1.00 0.00 C ATOM 2403 C PHE A 158 -4.720 -3.048 -12.163 1.00 0.00 C ATOM 2404 O PHE A 158 -4.222 -3.764 -13.033 1.00 0.00 O ATOM 2405 CB PHE A 158 -3.492 -3.552 -10.048 1.00 0.00 C ATOM 2406 CG PHE A 158 -2.330 -3.207 -9.164 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -1.034 -3.314 -9.636 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -2.537 -2.776 -7.865 1.00 0.00 C ATOM 2409 CE1 PHE A 158 0.040 -2.999 -8.827 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -1.468 -2.459 -7.052 1.00 0.00 C ATOM 2411 CZ PHE A 158 -0.178 -2.569 -7.532 1.00 0.00 C ATOM 0 H PHE A 158 -5.431 -1.377 -10.206 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.928 -2.092 -11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -4.366 -3.746 -9.426 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -3.270 -4.476 -10.582 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.860 -3.648 -10.648 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -3.544 -2.687 -7.484 1.00 0.00 H new ATOM 0 HE1 PHE A 158 1.048 -3.088 -9.205 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -1.640 -2.125 -6.040 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.659 -2.319 -6.897 1.00 0.00 H new ATOM 2421 N ASP A 159 -6.019 -2.770 -12.131 1.00 0.00 N ATOM 2422 CA ASP A 159 -6.927 -3.315 -13.133 1.00 0.00 C ATOM 2423 C ASP A 159 -6.628 -2.730 -14.504 1.00 0.00 C ATOM 2424 O ASP A 159 -6.482 -3.464 -15.484 1.00 0.00 O ATOM 2425 CB ASP A 159 -8.377 -3.062 -12.737 1.00 0.00 C ATOM 2426 CG ASP A 159 -8.961 -4.201 -11.927 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -8.718 -4.251 -10.704 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -9.665 -5.053 -12.512 1.00 0.00 O ATOM 0 H ASP A 159 -6.463 -2.177 -11.430 1.00 0.00 H new ATOM 0 HA ASP A 159 -6.773 -4.393 -13.186 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.437 -2.140 -12.159 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.976 -2.914 -13.636 1.00 0.00 H new ATOM 2433 N ILE A 160 -6.536 -1.412 -14.572 1.00 0.00 N ATOM 2434 CA ILE A 160 -6.051 -0.750 -15.770 1.00 0.00 C ATOM 2435 C ILE A 160 -4.535 -0.669 -15.691 1.00 0.00 C ATOM 2436 O ILE A 160 -3.987 0.177 -14.991 1.00 0.00 O ATOM 2437 CB ILE A 160 -6.640 0.671 -15.936 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -8.167 0.627 -15.843 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -6.203 1.270 -17.269 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -8.818 1.994 -15.864 1.00 0.00 C ATOM 0 H ILE A 160 -6.791 -0.781 -13.812 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.369 -1.330 -16.636 1.00 0.00 H new ATOM 0 HB ILE A 160 -6.263 1.303 -15.132 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -8.556 0.036 -16.673 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -8.452 0.113 -14.925 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.624 2.270 -17.374 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.115 1.329 -17.302 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -6.557 0.640 -18.085 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -9.900 1.883 -15.795 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -8.459 2.581 -15.019 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -8.565 2.503 -16.794 1.00 0.00 H new ATOM 2452 N ASN A 161 -3.865 -1.581 -16.374 1.00 0.00 N ATOM 2453 CA ASN A 161 -2.413 -1.689 -16.287 1.00 0.00 C ATOM 2454 C ASN A 161 -1.765 -1.135 -17.553 1.00 0.00 C ATOM 2455 O ASN A 161 -0.544 -1.023 -17.658 1.00 0.00 O ATOM 2456 CB ASN A 161 -2.021 -3.158 -16.076 1.00 0.00 C ATOM 2457 CG ASN A 161 -0.539 -3.358 -15.810 1.00 0.00 C ATOM 2458 OD1 ASN A 161 0.130 -2.498 -15.238 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -0.024 -4.513 -16.209 1.00 0.00 N ATOM 0 H ASN A 161 -4.302 -2.260 -16.997 1.00 0.00 H new ATOM 0 HA ASN A 161 -2.057 -1.103 -15.440 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.590 -3.561 -15.238 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -2.304 -3.732 -16.959 1.00 0.00 H new ATOM 0 HD21 ASN A 161 0.962 -4.715 -16.045 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -0.614 -5.199 -16.680 1.00 0.00 H new ATOM 2466 N HIS A 162 -2.597 -0.769 -18.513 1.00 0.00 N ATOM 2467 CA HIS A 162 -2.106 -0.276 -19.788 1.00 0.00 C ATOM 2468 C HIS A 162 -1.839 1.220 -19.733 1.00 0.00 C ATOM 2469 O HIS A 162 -2.772 2.004 -19.856 1.00 0.00 O ATOM 2470 CB HIS A 162 -3.097 -0.585 -20.912 1.00 0.00 C ATOM 2471 CG HIS A 162 -3.273 -2.048 -21.170 1.00 0.00 C ATOM 2472 ND1 HIS A 162 -4.486 -2.686 -21.075 1.00 0.00 N ATOM 2473 CD2 HIS A 162 -2.378 -2.997 -21.531 1.00 0.00 C ATOM 2474 CE1 HIS A 162 -4.334 -3.963 -21.368 1.00 0.00 C ATOM 2475 NE2 HIS A 162 -3.063 -4.177 -21.648 1.00 0.00 N ATOM 0 H HIS A 162 -3.613 -0.804 -18.434 1.00 0.00 H new ATOM 0 HA HIS A 162 -1.167 -0.789 -19.996 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -4.065 -0.150 -20.662 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -2.757 -0.101 -21.828 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -1.321 -2.851 -21.696 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.117 -4.707 -21.377 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -2.656 -5.075 -21.909 1.00 0.00 H new ATOM 2484 N GLU A 163 -0.579 1.552 -19.415 1.00 0.00 N ATOM 2485 CA GLU A 163 0.048 2.890 -19.580 1.00 0.00 C ATOM 2486 C GLU A 163 -0.927 4.080 -19.642 1.00 0.00 C ATOM 2487 O GLU A 163 -0.911 4.948 -18.769 1.00 0.00 O ATOM 2488 CB GLU A 163 0.933 2.894 -20.827 1.00 0.00 C ATOM 2489 CG GLU A 163 1.965 4.010 -20.826 1.00 0.00 C ATOM 2490 CD GLU A 163 3.003 3.834 -19.737 1.00 0.00 C ATOM 2491 OE1 GLU A 163 2.717 4.182 -18.569 1.00 0.00 O ATOM 2492 OE2 GLU A 163 4.111 3.343 -20.045 1.00 0.00 O ATOM 0 H GLU A 163 0.067 0.871 -19.017 1.00 0.00 H new ATOM 0 HA GLU A 163 0.629 3.042 -18.671 1.00 0.00 H new ATOM 0 HB2 GLU A 163 1.445 1.935 -20.904 1.00 0.00 H new ATOM 0 HB3 GLU A 163 0.303 2.991 -21.711 1.00 0.00 H new ATOM 0 HG2 GLU A 163 2.462 4.043 -21.796 1.00 0.00 H new ATOM 0 HG3 GLU A 163 1.461 4.967 -20.693 1.00 0.00 H new ATOM 2499 N ASP A 164 -1.739 4.114 -20.705 1.00 0.00 N ATOM 2500 CA ASP A 164 -2.706 5.190 -20.982 1.00 0.00 C ATOM 2501 C ASP A 164 -3.567 5.548 -19.763 1.00 0.00 C ATOM 2502 O ASP A 164 -4.188 6.606 -19.734 1.00 0.00 O ATOM 2503 CB ASP A 164 -3.604 4.762 -22.150 1.00 0.00 C ATOM 2504 CG ASP A 164 -4.410 5.907 -22.733 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -3.827 6.734 -23.463 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -5.632 5.969 -22.487 1.00 0.00 O ATOM 0 H ASP A 164 -1.745 3.380 -21.413 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.140 6.086 -21.237 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.986 4.325 -22.934 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.286 3.982 -21.809 1.00 0.00 H new ATOM 2511 N ARG A 165 -3.595 4.675 -18.760 1.00 0.00 N ATOM 2512 CA ARG A 165 -4.260 4.978 -17.493 1.00 0.00 C ATOM 2513 C ARG A 165 -3.748 6.298 -16.911 1.00 0.00 C ATOM 2514 O ARG A 165 -4.504 7.044 -16.287 1.00 0.00 O ATOM 2515 CB ARG A 165 -4.029 3.855 -16.479 1.00 0.00 C ATOM 2516 CG ARG A 165 -2.566 3.628 -16.130 1.00 0.00 C ATOM 2517 CD ARG A 165 -2.425 2.676 -14.960 1.00 0.00 C ATOM 2518 NE ARG A 165 -1.032 2.408 -14.617 1.00 0.00 N ATOM 2519 CZ ARG A 165 -0.663 1.737 -13.529 1.00 0.00 C ATOM 2520 NH1 ARG A 165 -1.583 1.288 -12.679 1.00 0.00 N ATOM 2521 NH2 ARG A 165 0.624 1.520 -13.290 1.00 0.00 N ATOM 0 H ARG A 165 -3.165 3.751 -18.799 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.328 5.067 -17.693 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.578 4.085 -15.566 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -4.445 2.929 -16.876 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.041 3.225 -16.996 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.095 4.580 -15.886 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.934 3.095 -14.092 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.923 1.737 -15.199 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.304 2.753 -15.243 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.572 1.458 -12.861 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.299 0.774 -11.845 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.329 1.867 -13.940 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.908 1.006 -12.456 1.00 0.00 H new ATOM 2535 N TRP A 166 -2.465 6.580 -17.129 1.00 0.00 N ATOM 2536 CA TRP A 166 -1.852 7.806 -16.635 1.00 0.00 C ATOM 2537 C TRP A 166 -2.493 9.012 -17.318 1.00 0.00 C ATOM 2538 O TRP A 166 -2.645 10.077 -16.721 1.00 0.00 O ATOM 2539 CB TRP A 166 -0.343 7.782 -16.905 1.00 0.00 C ATOM 2540 CG TRP A 166 0.444 8.738 -16.055 1.00 0.00 C ATOM 2541 CD1 TRP A 166 0.405 10.104 -16.093 1.00 0.00 C ATOM 2542 CD2 TRP A 166 1.407 8.393 -15.050 1.00 0.00 C ATOM 2543 NE1 TRP A 166 1.270 10.627 -15.163 1.00 0.00 N ATOM 2544 CE2 TRP A 166 1.902 9.597 -14.514 1.00 0.00 C ATOM 2545 CE3 TRP A 166 1.895 7.182 -14.548 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 2.859 9.624 -13.500 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 2.848 7.210 -13.545 1.00 0.00 C ATOM 2548 CH2 TRP A 166 3.321 8.425 -13.032 1.00 0.00 C ATOM 0 H TRP A 166 -1.830 5.972 -17.647 1.00 0.00 H new ATOM 0 HA TRP A 166 -2.013 7.881 -15.560 1.00 0.00 H new ATOM 0 HB2 TRP A 166 0.030 6.771 -16.738 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -0.168 8.017 -17.955 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -0.216 10.687 -16.757 1.00 0.00 H new ATOM 0 HE1 TRP A 166 1.418 11.620 -14.984 1.00 0.00 H new ATOM 0 HE3 TRP A 166 1.534 6.241 -14.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 3.222 10.559 -13.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 3.233 6.281 -13.152 1.00 0.00 H new ATOM 0 HH2 TRP A 166 4.066 8.414 -12.250 1.00 0.00 H new ATOM 2559 N GLN A 167 -2.886 8.815 -18.572 1.00 0.00 N ATOM 2560 CA GLN A 167 -3.553 9.844 -19.354 1.00 0.00 C ATOM 2561 C GLN A 167 -4.879 10.190 -18.700 1.00 0.00 C ATOM 2562 O GLN A 167 -5.177 11.361 -18.459 1.00 0.00 O ATOM 2563 CB GLN A 167 -3.765 9.340 -20.790 1.00 0.00 C ATOM 2564 CG GLN A 167 -4.165 10.411 -21.800 1.00 0.00 C ATOM 2565 CD GLN A 167 -5.663 10.659 -21.873 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -6.376 9.985 -22.619 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -6.150 11.636 -21.126 1.00 0.00 N ATOM 0 H GLN A 167 -2.750 7.937 -19.073 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.938 10.743 -19.392 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -2.845 8.866 -21.132 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -4.535 8.569 -20.778 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.664 11.344 -21.543 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.806 10.118 -22.787 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.529 12.173 -20.520 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -7.146 11.853 -21.156 1.00 0.00 H new ATOM 2576 N GLN A 168 -5.660 9.156 -18.404 1.00 0.00 N ATOM 2577 CA GLN A 168 -6.927 9.330 -17.698 1.00 0.00 C ATOM 2578 C GLN A 168 -6.702 10.012 -16.357 1.00 0.00 C ATOM 2579 O GLN A 168 -7.324 11.032 -16.050 1.00 0.00 O ATOM 2580 CB GLN A 168 -7.620 7.986 -17.449 1.00 0.00 C ATOM 2581 CG GLN A 168 -8.341 7.406 -18.657 1.00 0.00 C ATOM 2582 CD GLN A 168 -7.415 6.698 -19.620 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -7.156 5.503 -19.481 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -6.936 7.415 -20.621 1.00 0.00 N ATOM 0 H GLN A 168 -5.439 8.189 -18.641 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.563 9.949 -18.331 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -6.875 7.267 -17.108 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.339 8.108 -16.639 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.104 6.706 -18.315 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.858 8.208 -19.183 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -7.175 8.403 -20.700 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.327 6.980 -21.314 1.00 0.00 H new ATOM 2593 N ALA A 169 -5.796 9.432 -15.578 1.00 0.00 N ATOM 2594 CA ALA A 169 -5.477 9.912 -14.238 1.00 0.00 C ATOM 2595 C ALA A 169 -5.073 11.386 -14.230 1.00 0.00 C ATOM 2596 O ALA A 169 -5.652 12.189 -13.502 1.00 0.00 O ATOM 2597 CB ALA A 169 -4.372 9.058 -13.636 1.00 0.00 C ATOM 0 H ALA A 169 -5.259 8.612 -15.859 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.380 9.826 -13.633 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.137 9.420 -12.635 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.704 8.021 -13.578 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.482 9.120 -14.263 1.00 0.00 H new ATOM 2603 N SER A 170 -4.096 11.738 -15.057 1.00 0.00 N ATOM 2604 CA SER A 170 -3.563 13.095 -15.084 1.00 0.00 C ATOM 2605 C SER A 170 -4.607 14.090 -15.590 1.00 0.00 C ATOM 2606 O SER A 170 -4.563 15.275 -15.251 1.00 0.00 O ATOM 2607 CB SER A 170 -2.305 13.154 -15.958 1.00 0.00 C ATOM 2608 OG SER A 170 -1.712 14.442 -15.923 1.00 0.00 O ATOM 0 H SER A 170 -3.655 11.100 -15.720 1.00 0.00 H new ATOM 0 HA SER A 170 -3.300 13.374 -14.064 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.586 12.411 -15.614 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.562 12.897 -16.986 1.00 0.00 H new ATOM 0 HG SER A 170 -0.911 14.449 -16.488 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.531 13.612 -16.411 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.550 14.473 -16.989 1.00 0.00 C ATOM 2616 C ARG A 171 -7.691 14.711 -16.006 1.00 0.00 C ATOM 2617 O ARG A 171 -8.130 15.847 -15.810 1.00 0.00 O ATOM 2618 CB ARG A 171 -7.098 13.855 -18.277 1.00 0.00 C ATOM 2619 CG ARG A 171 -8.060 14.762 -19.025 1.00 0.00 C ATOM 2620 CD ARG A 171 -7.368 16.032 -19.493 1.00 0.00 C ATOM 2621 NE ARG A 171 -8.246 16.860 -20.317 1.00 0.00 N ATOM 2622 CZ ARG A 171 -8.024 17.131 -21.601 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -6.953 16.630 -22.211 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -8.875 17.898 -22.273 1.00 0.00 N ATOM 0 H ARG A 171 -5.595 12.633 -16.691 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.087 15.433 -17.218 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -6.264 13.604 -18.933 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -7.606 12.921 -18.035 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -8.471 14.231 -19.884 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -8.899 15.019 -18.378 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -7.037 16.605 -18.627 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.476 15.771 -20.062 1.00 0.00 H new ATOM 0 HE ARG A 171 -9.080 17.254 -19.882 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.302 16.038 -21.695 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -6.783 16.838 -23.195 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -9.698 18.279 -21.805 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.706 18.106 -23.257 1.00 0.00 H new ATOM 2638 N SER A 172 -8.166 13.645 -15.385 1.00 0.00 N ATOM 2639 CA SER A 172 -9.334 13.733 -14.529 1.00 0.00 C ATOM 2640 C SER A 172 -8.947 13.763 -13.055 1.00 0.00 C ATOM 2641 O SER A 172 -8.965 12.736 -12.371 1.00 0.00 O ATOM 2642 CB SER A 172 -10.276 12.565 -14.815 1.00 0.00 C ATOM 2643 OG SER A 172 -10.569 12.483 -16.203 1.00 0.00 O ATOM 0 H SER A 172 -7.762 12.711 -15.458 1.00 0.00 H new ATOM 0 HA SER A 172 -9.848 14.669 -14.749 1.00 0.00 H new ATOM 0 HB2 SER A 172 -9.820 11.634 -14.479 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.200 12.690 -14.250 1.00 0.00 H new ATOM 0 HG SER A 172 -11.172 11.728 -16.366 1.00 0.00 H new ATOM 2649 N LEU A 173 -8.575 14.942 -12.577 1.00 0.00 N ATOM 2650 CA LEU A 173 -8.281 15.132 -11.163 1.00 0.00 C ATOM 2651 C LEU A 173 -9.581 15.330 -10.386 1.00 0.00 C ATOM 2652 O LEU A 173 -10.622 15.630 -10.976 1.00 0.00 O ATOM 2653 CB LEU A 173 -7.318 16.319 -10.963 1.00 0.00 C ATOM 2654 CG LEU A 173 -7.676 17.619 -11.701 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -8.810 18.362 -11.008 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -6.451 18.513 -11.821 1.00 0.00 C ATOM 0 H LEU A 173 -8.470 15.781 -13.147 1.00 0.00 H new ATOM 0 HA LEU A 173 -7.785 14.241 -10.778 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.260 16.536 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -6.322 16.009 -11.280 1.00 0.00 H new ATOM 0 HG LEU A 173 -8.018 17.351 -12.700 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -9.036 19.276 -11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -9.696 17.728 -10.979 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.511 18.615 -9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -6.720 19.430 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -6.082 18.760 -10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.673 17.991 -12.378 1.00 0.00 H new ATOM 2668 N GLY A 174 -9.527 15.159 -9.074 1.00 0.00 N ATOM 2669 CA GLY A 174 -10.724 15.290 -8.268 1.00 0.00 C ATOM 2670 C GLY A 174 -10.427 15.276 -6.785 1.00 0.00 C ATOM 2671 O GLY A 174 -9.395 14.751 -6.352 1.00 0.00 O ATOM 0 H GLY A 174 -8.679 14.933 -8.554 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -11.231 16.220 -8.525 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -11.409 14.477 -8.506 1.00 0.00 H new ATOM 2675 N PHE A 175 -11.331 15.848 -6.004 1.00 0.00 N ATOM 2676 CA PHE A 175 -11.168 15.923 -4.561 1.00 0.00 C ATOM 2677 C PHE A 175 -12.467 15.539 -3.870 1.00 0.00 C ATOM 2678 O PHE A 175 -13.255 16.399 -3.476 1.00 0.00 O ATOM 2679 CB PHE A 175 -10.742 17.333 -4.129 1.00 0.00 C ATOM 2680 CG PHE A 175 -9.413 17.768 -4.684 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -8.235 17.433 -4.036 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -9.343 18.512 -5.853 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -7.011 17.828 -4.545 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -8.124 18.909 -6.366 1.00 0.00 C ATOM 2685 CZ PHE A 175 -6.956 18.567 -5.711 1.00 0.00 C ATOM 0 H PHE A 175 -12.192 16.270 -6.350 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.384 15.224 -4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.506 18.044 -4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.700 17.371 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.273 16.857 -3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.253 18.784 -6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.100 17.559 -4.032 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.083 19.486 -7.278 1.00 0.00 H new ATOM 0 HZ PHE A 175 -6.002 18.877 -6.110 1.00 0.00 H new ATOM 2695 N GLU A 176 -12.709 14.243 -3.762 1.00 0.00 N ATOM 2696 CA GLU A 176 -13.922 13.754 -3.136 1.00 0.00 C ATOM 2697 C GLU A 176 -13.722 13.653 -1.628 1.00 0.00 C ATOM 2698 O GLU A 176 -12.897 12.872 -1.155 1.00 0.00 O ATOM 2699 CB GLU A 176 -14.315 12.394 -3.715 1.00 0.00 C ATOM 2700 CG GLU A 176 -15.766 12.024 -3.446 1.00 0.00 C ATOM 2701 CD GLU A 176 -16.738 12.928 -4.180 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -16.900 14.095 -3.770 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -17.342 12.474 -5.177 1.00 0.00 O ATOM 0 H GLU A 176 -12.082 13.513 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 176 -14.730 14.457 -3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -14.142 12.401 -4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -13.667 11.626 -3.293 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -15.937 10.990 -3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -15.960 12.080 -2.375 1.00 0.00 H new ATOM 2710 N ALA A 177 -14.463 14.457 -0.886 1.00 0.00 N ATOM 2711 CA ALA A 177 -14.342 14.479 0.562 1.00 0.00 C ATOM 2712 C ALA A 177 -15.611 13.952 1.211 1.00 0.00 C ATOM 2713 O ALA A 177 -16.696 14.498 1.012 1.00 0.00 O ATOM 2714 CB ALA A 177 -14.036 15.886 1.050 1.00 0.00 C ATOM 0 H ALA A 177 -15.156 15.104 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 177 -13.515 13.829 0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -13.949 15.883 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -13.098 16.227 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -14.841 16.558 0.752 1.00 0.00 H new ATOM 2720 N TRP A 178 -15.470 12.891 1.986 1.00 0.00 N ATOM 2721 CA TRP A 178 -16.605 12.267 2.640 1.00 0.00 C ATOM 2722 C TRP A 178 -16.273 12.009 4.105 1.00 0.00 C ATOM 2723 O TRP A 178 -15.109 11.824 4.455 1.00 0.00 O ATOM 2724 CB TRP A 178 -16.955 10.957 1.932 1.00 0.00 C ATOM 2725 CG TRP A 178 -18.427 10.688 1.852 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -19.193 10.003 2.750 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -19.310 11.100 0.803 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -20.498 9.965 2.323 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -20.595 10.630 1.131 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -19.135 11.820 -0.383 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -21.701 10.862 0.315 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -20.233 12.048 -1.189 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -21.501 11.569 -0.838 1.00 0.00 C ATOM 0 H TRP A 178 -14.575 12.442 2.178 1.00 0.00 H new ATOM 0 HA TRP A 178 -17.467 12.932 2.587 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -16.544 10.979 0.923 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -16.472 10.132 2.455 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -18.827 9.556 3.663 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -21.270 9.514 2.815 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -18.160 12.191 -0.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -22.681 10.496 0.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -20.112 12.605 -2.106 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -22.339 11.762 -1.492 1.00 0.00 H new ATOM 2744 N GLN A 179 -17.292 12.003 4.952 1.00 0.00 N ATOM 2745 CA GLN A 179 -17.091 11.828 6.385 1.00 0.00 C ATOM 2746 C GLN A 179 -17.106 10.349 6.761 1.00 0.00 C ATOM 2747 O GLN A 179 -17.831 9.553 6.160 1.00 0.00 O ATOM 2748 CB GLN A 179 -18.168 12.591 7.166 1.00 0.00 C ATOM 2749 CG GLN A 179 -18.057 12.442 8.675 1.00 0.00 C ATOM 2750 CD GLN A 179 -19.076 13.273 9.432 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -19.474 14.349 8.989 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -19.507 12.772 10.576 1.00 0.00 N ATOM 0 H GLN A 179 -18.266 12.117 4.673 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.113 12.232 6.647 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -18.108 13.649 6.910 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.150 12.241 6.848 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.184 11.392 8.941 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.055 12.732 8.990 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -19.150 11.876 10.907 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -20.197 13.282 11.128 1.00 0.00 H new ATOM 2761 N LEU A 180 -16.294 9.982 7.745 1.00 0.00 N ATOM 2762 CA LEU A 180 -16.233 8.606 8.209 1.00 0.00 C ATOM 2763 C LEU A 180 -17.320 8.349 9.247 1.00 0.00 C ATOM 2764 O LEU A 180 -17.551 9.167 10.139 1.00 0.00 O ATOM 2765 CB LEU A 180 -14.853 8.304 8.801 1.00 0.00 C ATOM 2766 CG LEU A 180 -14.633 6.854 9.246 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -14.730 5.906 8.060 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -13.284 6.709 9.933 1.00 0.00 C ATOM 0 H LEU A 180 -15.669 10.621 8.236 1.00 0.00 H new ATOM 0 HA LEU A 180 -16.399 7.945 7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.095 8.558 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.693 8.958 9.658 1.00 0.00 H new ATOM 0 HG LEU A 180 -15.416 6.592 9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.571 4.882 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.718 5.989 7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.971 6.167 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.143 5.674 10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.491 6.992 9.241 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.250 7.358 10.808 1.00 0.00 H new ATOM 2780 N SER A 181 -18.006 7.228 9.111 1.00 0.00 N ATOM 2781 CA SER A 181 -19.030 6.842 10.068 1.00 0.00 C ATOM 2782 C SER A 181 -19.042 5.328 10.265 1.00 0.00 C ATOM 2783 O SER A 181 -19.457 4.579 9.381 1.00 0.00 O ATOM 2784 CB SER A 181 -20.403 7.335 9.599 1.00 0.00 C ATOM 2785 OG SER A 181 -20.405 8.745 9.439 1.00 0.00 O ATOM 0 H SER A 181 -17.873 6.567 8.346 1.00 0.00 H new ATOM 0 HA SER A 181 -18.801 7.306 11.027 1.00 0.00 H new ATOM 0 HB2 SER A 181 -20.663 6.857 8.654 1.00 0.00 H new ATOM 0 HB3 SER A 181 -21.165 7.046 10.323 1.00 0.00 H new ATOM 0 HG SER A 181 -21.290 9.039 9.138 1.00 0.00 H new ATOM 2791 N THR A 182 -18.555 4.883 11.415 1.00 0.00 N ATOM 2792 CA THR A 182 -18.575 3.474 11.751 1.00 0.00 C ATOM 2793 C THR A 182 -19.927 3.087 12.341 1.00 0.00 C ATOM 2794 O THR A 182 -20.717 3.958 12.719 1.00 0.00 O ATOM 2795 CB THR A 182 -17.438 3.125 12.729 1.00 0.00 C ATOM 2796 OG1 THR A 182 -17.261 4.191 13.671 1.00 0.00 O ATOM 2797 CG2 THR A 182 -16.137 2.880 11.976 1.00 0.00 C ATOM 0 H THR A 182 -18.141 5.482 12.129 1.00 0.00 H new ATOM 0 HA THR A 182 -18.419 2.904 10.835 1.00 0.00 H new ATOM 0 HB THR A 182 -17.708 2.213 13.261 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.538 3.963 14.291 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.347 2.635 12.685 1.00 0.00 H new ATOM 0 HG22 THR A 182 -16.270 2.052 11.280 1.00 0.00 H new ATOM 0 HG23 THR A 182 -15.862 3.778 11.423 1.00 0.00 H new ATOM 2805 N GLN A 183 -20.205 1.796 12.418 1.00 0.00 N ATOM 2806 CA GLN A 183 -21.520 1.343 12.836 1.00 0.00 C ATOM 2807 C GLN A 183 -21.432 0.498 14.102 1.00 0.00 C ATOM 2808 O GLN A 183 -20.895 -0.614 14.078 1.00 0.00 O ATOM 2809 CB GLN A 183 -22.183 0.539 11.713 1.00 0.00 C ATOM 2810 CG GLN A 183 -23.675 0.337 11.910 1.00 0.00 C ATOM 2811 CD GLN A 183 -24.435 1.648 11.904 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -24.605 2.284 12.940 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -24.897 2.063 10.734 1.00 0.00 N ATOM 0 H GLN A 183 -19.545 1.050 12.199 1.00 0.00 H new ATOM 0 HA GLN A 183 -22.127 2.221 13.054 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -22.016 1.049 10.764 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -21.699 -0.435 11.640 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -24.060 -0.308 11.120 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -23.849 -0.178 12.855 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -24.735 1.506 9.895 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -25.415 2.940 10.672 1.00 0.00 H new ATOM 2822 N ALA A 184 -21.944 1.050 15.201 1.00 0.00 N ATOM 2823 CA ALA A 184 -22.037 0.352 16.488 1.00 0.00 C ATOM 2824 C ALA A 184 -20.660 0.049 17.081 1.00 0.00 C ATOM 2825 O ALA A 184 -20.137 0.824 17.879 1.00 0.00 O ATOM 2826 CB ALA A 184 -22.867 -0.922 16.357 1.00 0.00 C ATOM 0 H ALA A 184 -22.310 2.002 15.226 1.00 0.00 H new ATOM 0 HA ALA A 184 -22.543 1.024 17.182 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -22.921 -1.422 17.324 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -23.873 -0.668 16.023 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -22.400 -1.587 15.631 1.00 0.00 H new ATOM 2832 N GLY A 185 -20.074 -1.067 16.677 1.00 0.00 N ATOM 2833 CA GLY A 185 -18.794 -1.468 17.216 1.00 0.00 C ATOM 2834 C GLY A 185 -18.442 -2.880 16.818 1.00 0.00 C ATOM 2835 O GLY A 185 -17.584 -3.090 15.959 1.00 0.00 O ATOM 0 H GLY A 185 -20.465 -1.704 15.983 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -18.020 -0.786 16.863 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -18.816 -1.390 18.303 1.00 0.00 H new ATOM 2839 N HIS A 186 -19.114 -3.849 17.428 1.00 0.00 N ATOM 2840 CA HIS A 186 -18.898 -5.252 17.098 1.00 0.00 C ATOM 2841 C HIS A 186 -20.178 -6.070 17.297 1.00 0.00 C ATOM 2842 O HIS A 186 -20.452 -6.985 16.526 1.00 0.00 O ATOM 2843 CB HIS A 186 -17.738 -5.847 17.924 1.00 0.00 C ATOM 2844 CG HIS A 186 -18.049 -6.092 19.375 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -18.387 -7.335 19.867 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -18.068 -5.252 20.437 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -18.598 -7.249 21.168 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -18.410 -5.999 21.538 1.00 0.00 N ATOM 0 H HIS A 186 -19.813 -3.689 18.154 1.00 0.00 H new ATOM 0 HA HIS A 186 -18.624 -5.303 16.044 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -17.435 -6.790 17.469 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -16.884 -5.173 17.860 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -17.854 -4.193 20.421 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -18.877 -8.065 21.818 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -18.503 -5.643 22.489 1.00 0.00 H new ATOM 2857 N ALA A 187 -20.962 -5.727 18.321 1.00 0.00 N ATOM 2858 CA ALA A 187 -22.177 -6.468 18.646 1.00 0.00 C ATOM 2859 C ALA A 187 -22.949 -5.762 19.753 1.00 0.00 C ATOM 2860 O ALA A 187 -23.970 -5.120 19.449 1.00 0.00 O ATOM 2861 CB ALA A 187 -21.853 -7.896 19.063 1.00 0.00 C ATOM 0 H ALA A 187 -20.774 -4.938 18.940 1.00 0.00 H new ATOM 0 HA ALA A 187 -22.797 -6.506 17.750 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -22.777 -8.424 19.299 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -21.342 -8.406 18.247 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -21.209 -7.881 19.942 1.00 0.00 H new TER 2867 ALA A 187