USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1579 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 113 SER OG : rot 124:sc= -0.71 USER MOD Set 1.2: C 6 SER OG : rot -114:sc= -0.606 USER MOD Set 1.3: C 8 SER OG : rot 180:sc= -0.932 USER MOD Set 2.1: A 70 HIS : no HD1:sc= -7.86! C(o=-7.8!,f=-17!) USER MOD Set 2.2: B 7 SER OG : rot -80:sc= 0.103 USER MOD Set 3.1: A 105 LYS NZ :NH3+ -155:sc= -0.143 (180deg=-0.755) USER MOD Set 3.2: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 130 TYR OH : rot 55:sc= 0.937 USER MOD Set 4.2: A 151 LYS NZ :NH3+ 172:sc= 0.183! (180deg=-1.59!) USER MOD Set 5.1: A 18 SER OG : rot -52:sc= 0.306 USER MOD Set 5.2: A 37 THR OG1 : rot 60:sc= 0.101 USER MOD Set 6.1: A 1 MET CE :methyl -159:sc= 0 (180deg=-0.0736) USER MOD Set 6.2: A 3 TYR OH : rot 180:sc= -0.839 USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.08 (180deg=-0.588) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.0777 X(o=-0.078,f=-0.072) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 155:sc= 0.697 USER MOD Single : A 25 ASN : amide:sc= -0.165 K(o=-0.17,f=-1.7!) USER MOD Single : A 27 HIS : no HD1:sc= -6.72 X(o=-6.7,f=-6.5!) USER MOD Single : A 33 SER OG : rot 46:sc= 1.29 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0262 X(o=-0.026,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.738 X(o=-0.74,f=-0.45) USER MOD Single : A 56 SER OG : rot 180:sc= -0.089 USER MOD Single : A 61 ASN : amide:sc= -0.676 K(o=-0.68,f=-2.2) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.683 USER MOD Single : A 71 SER OG : rot 180:sc= 0.00649 USER MOD Single : A 78 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0508) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -151:sc= -0.45 (180deg=-1.37!) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -1.37 K(o=-1.4,f=0.094) USER MOD Single : A 121 GLN : amide:sc= -2.45 K(o=-2.4,f=-6.7!) USER MOD Single : A 122 HIS : no HE2:sc= -11! C(o=-11!,f=-15!) USER MOD Single : A 127 ASN : amide:sc= -0.0569 X(o=-0.057,f=-0.033) USER MOD Single : A 128 SER OG : rot 47:sc= 0.217 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.458 K(o=-0.46,f=-1.9) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.698 K(o=-0.7,f=-1.3) USER MOD Single : A 156 ASN : amide:sc= -7.71! C(o=-7.7!,f=-9.6!) USER MOD Single : A 157 SER OG : rot 40:sc= 0.861 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HE2:sc= -0.56 X(o=-0.56,f=-0.61) USER MOD Single : A 174 ASN : amide:sc= 1.12 K(o=1.1,f=-0.42) USER MOD Single : A 175 THR OG1 : rot -107:sc= 1.09 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= -0.108 USER MOD Single : A 182 LYS NZ :NH3+ 167:sc= -0.0569 (180deg=-0.323) USER MOD Single : A 185 LYS NZ :NH3+ -170:sc= -0.0158 (180deg=-0.183) USER MOD Single : A 187 SER OG : rot -113:sc= 0.116 USER MOD Single : A 188 ASN : amide:sc= -4.79 K(o=-4.8,f=-5.7!) USER MOD Single : B 1 GLN : amide:sc= -0.287 K(o=-0.29,f=-2.1!) USER MOD Single : B 1 GLN N :NH3+ -157:sc= -0.0175 (180deg=-0.218) USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : C 1 GLN : amide:sc= -0.0956 X(o=-0.096,f=-0.4) USER MOD Single : C 1 GLN N :NH3+ -121:sc= 0.00568 (180deg=0) USER MOD Single : C 7 SER OG : rot -130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.709 0.814 16.089 1.00 0.00 N ATOM 2 CA MET A 1 -4.800 0.458 15.144 1.00 0.00 C ATOM 3 C MET A 1 -4.996 1.547 14.095 1.00 0.00 C ATOM 4 O MET A 1 -4.667 2.711 14.325 1.00 0.00 O ATOM 5 CB MET A 1 -6.088 0.253 15.943 1.00 0.00 C ATOM 6 CG MET A 1 -5.958 -0.777 17.052 1.00 0.00 C ATOM 7 SD MET A 1 -7.488 -0.992 17.982 1.00 0.00 S ATOM 8 CE MET A 1 -7.528 0.527 18.929 1.00 0.00 C ATOM 0 H1 MET A 1 -3.424 -0.031 16.624 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.893 1.178 15.556 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.045 1.544 16.748 1.00 0.00 H new ATOM 0 HA MET A 1 -4.535 -0.459 14.618 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.392 1.206 16.377 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.882 -0.056 15.263 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.661 -1.733 16.621 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.163 -0.474 17.733 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.173 0.397 19.798 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.520 0.776 19.260 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.916 1.334 18.307 1.00 0.00 H new ATOM 20 N GLU A 2 -5.534 1.162 12.942 1.00 0.00 N ATOM 21 CA GLU A 2 -5.772 2.107 11.855 1.00 0.00 C ATOM 22 C GLU A 2 -7.266 2.335 11.646 1.00 0.00 C ATOM 23 O GLU A 2 -8.075 1.425 11.826 1.00 0.00 O ATOM 24 CB GLU A 2 -5.134 1.596 10.561 1.00 0.00 C ATOM 25 CG GLU A 2 -4.244 2.621 9.877 1.00 0.00 C ATOM 26 CD GLU A 2 -4.766 3.032 8.514 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.317 2.166 7.803 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.625 4.221 8.158 1.00 0.00 O ATOM 0 H GLU A 2 -5.813 0.203 12.736 1.00 0.00 H new ATOM 0 HA GLU A 2 -5.315 3.058 12.127 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.545 0.706 10.783 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.922 1.293 9.872 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.160 3.504 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.240 2.210 9.768 1.00 0.00 H new ATOM 35 N TYR A 3 -7.624 3.558 11.265 1.00 0.00 N ATOM 36 CA TYR A 3 -9.022 3.910 11.029 1.00 0.00 C ATOM 37 C TYR A 3 -9.135 4.931 9.901 1.00 0.00 C ATOM 38 O TYR A 3 -8.312 5.840 9.793 1.00 0.00 O ATOM 39 CB TYR A 3 -9.665 4.473 12.304 1.00 0.00 C ATOM 40 CG TYR A 3 -8.906 4.158 13.576 1.00 0.00 C ATOM 41 CD1 TYR A 3 -8.883 2.869 14.092 1.00 0.00 C ATOM 42 CD2 TYR A 3 -8.214 5.151 14.258 1.00 0.00 C ATOM 43 CE1 TYR A 3 -8.192 2.578 15.254 1.00 0.00 C ATOM 44 CE2 TYR A 3 -7.520 4.868 15.419 1.00 0.00 C ATOM 45 CZ TYR A 3 -7.512 3.580 15.913 1.00 0.00 C ATOM 46 OH TYR A 3 -6.824 3.294 17.068 1.00 0.00 O ATOM 0 H TYR A 3 -6.966 4.322 11.113 1.00 0.00 H new ATOM 0 HA TYR A 3 -9.552 3.002 10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -9.753 5.555 12.205 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -10.677 4.078 12.391 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.413 2.081 13.578 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -8.219 6.161 13.875 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -8.185 1.571 15.643 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.987 5.651 15.937 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.399 4.110 17.406 1.00 0.00 H new ATOM 56 N GLU A 4 -10.156 4.778 9.063 1.00 0.00 N ATOM 57 CA GLU A 4 -10.363 5.698 7.947 1.00 0.00 C ATOM 58 C GLU A 4 -11.661 5.391 7.205 1.00 0.00 C ATOM 59 O GLU A 4 -12.257 4.328 7.385 1.00 0.00 O ATOM 60 CB GLU A 4 -9.182 5.630 6.978 1.00 0.00 C ATOM 61 CG GLU A 4 -8.973 4.252 6.370 1.00 0.00 C ATOM 62 CD GLU A 4 -8.272 4.306 5.026 1.00 0.00 C ATOM 63 OE1 GLU A 4 -8.123 5.418 4.477 1.00 0.00 O ATOM 64 OE2 GLU A 4 -7.872 3.236 4.521 1.00 0.00 O ATOM 0 H GLU A 4 -10.848 4.032 9.133 1.00 0.00 H new ATOM 0 HA GLU A 4 -10.436 6.705 8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.338 6.352 6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.274 5.928 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.387 3.641 7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.939 3.761 6.252 1.00 0.00 H new ATOM 71 N GLU A 5 -12.090 6.332 6.367 1.00 0.00 N ATOM 72 CA GLU A 5 -13.314 6.170 5.591 1.00 0.00 C ATOM 73 C GLU A 5 -12.995 5.971 4.113 1.00 0.00 C ATOM 74 O GLU A 5 -12.322 6.799 3.497 1.00 0.00 O ATOM 75 CB GLU A 5 -14.223 7.387 5.768 1.00 0.00 C ATOM 76 CG GLU A 5 -13.484 8.714 5.704 1.00 0.00 C ATOM 77 CD GLU A 5 -14.249 9.771 4.931 1.00 0.00 C ATOM 78 OE1 GLU A 5 -15.471 9.903 5.156 1.00 0.00 O ATOM 79 OE2 GLU A 5 -13.628 10.467 4.101 1.00 0.00 O ATOM 0 H GLU A 5 -11.606 7.216 6.209 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.832 5.284 5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.992 7.371 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.734 7.311 6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.300 9.072 6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.511 8.561 5.238 1.00 0.00 H new ATOM 86 N ILE A 6 -13.473 4.866 3.551 1.00 0.00 N ATOM 87 CA ILE A 6 -13.234 4.554 2.157 1.00 0.00 C ATOM 88 C ILE A 6 -14.544 4.349 1.402 1.00 0.00 C ATOM 89 O ILE A 6 -15.624 4.586 1.939 1.00 0.00 O ATOM 90 CB ILE A 6 -12.382 3.282 2.021 1.00 0.00 C ATOM 91 CG1 ILE A 6 -12.861 2.204 2.995 1.00 0.00 C ATOM 92 CG2 ILE A 6 -10.907 3.594 2.227 1.00 0.00 C ATOM 93 CD1 ILE A 6 -12.412 2.417 4.426 1.00 0.00 C ATOM 0 H ILE A 6 -14.031 4.171 4.048 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.701 5.402 1.726 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.502 2.896 1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.950 2.165 2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.499 1.234 2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -10.324 2.679 2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.580 4.317 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.759 4.010 3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.794 1.610 5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -11.323 2.425 4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.796 3.370 4.790 1.00 0.00 H new ATOM 105 N THR A 7 -14.432 3.901 0.155 1.00 0.00 N ATOM 106 CA THR A 7 -15.589 3.649 -0.692 1.00 0.00 C ATOM 107 C THR A 7 -15.378 2.387 -1.508 1.00 0.00 C ATOM 108 O THR A 7 -14.362 2.237 -2.186 1.00 0.00 O ATOM 109 CB THR A 7 -15.837 4.834 -1.623 1.00 0.00 C ATOM 110 OG1 THR A 7 -14.681 5.646 -1.725 1.00 0.00 O ATOM 111 CG2 THR A 7 -16.982 5.717 -1.176 1.00 0.00 C ATOM 0 H THR A 7 -13.538 3.703 -0.294 1.00 0.00 H new ATOM 0 HA THR A 7 -16.462 3.516 -0.052 1.00 0.00 H new ATOM 0 HB THR A 7 -16.094 4.394 -2.586 1.00 0.00 H new ATOM 0 HG1 THR A 7 -14.861 6.398 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 7 -17.104 6.539 -1.881 1.00 0.00 H new ATOM 0 HG22 THR A 7 -17.900 5.131 -1.139 1.00 0.00 H new ATOM 0 HG23 THR A 7 -16.767 6.118 -0.185 1.00 0.00 H new ATOM 119 N LEU A 8 -16.345 1.480 -1.447 1.00 0.00 N ATOM 120 CA LEU A 8 -16.250 0.239 -2.192 1.00 0.00 C ATOM 121 C LEU A 8 -17.392 0.124 -3.183 1.00 0.00 C ATOM 122 O LEU A 8 -18.475 -0.374 -2.867 1.00 0.00 O ATOM 123 CB LEU A 8 -16.226 -0.967 -1.254 1.00 0.00 C ATOM 124 CG LEU A 8 -16.226 -2.337 -1.943 1.00 0.00 C ATOM 125 CD1 LEU A 8 -15.328 -2.329 -3.173 1.00 0.00 C ATOM 126 CD2 LEU A 8 -15.776 -3.413 -0.967 1.00 0.00 C ATOM 0 H LEU A 8 -17.196 1.582 -0.893 1.00 0.00 H new ATOM 0 HA LEU A 8 -15.311 0.250 -2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.340 -0.897 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -17.093 -0.911 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.243 -2.556 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -15.346 -3.312 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -15.687 -1.582 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.307 -2.087 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.780 -4.382 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.768 -3.189 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.457 -3.441 -0.117 1.00 0.00 H new ATOM 138 N GLU A 9 -17.130 0.606 -4.383 1.00 0.00 N ATOM 139 CA GLU A 9 -18.110 0.574 -5.458 1.00 0.00 C ATOM 140 C GLU A 9 -18.264 -0.843 -6.002 1.00 0.00 C ATOM 141 O GLU A 9 -17.280 -1.565 -6.169 1.00 0.00 O ATOM 142 CB GLU A 9 -17.699 1.526 -6.583 1.00 0.00 C ATOM 143 CG GLU A 9 -16.348 1.195 -7.198 1.00 0.00 C ATOM 144 CD GLU A 9 -15.218 2.007 -6.597 1.00 0.00 C ATOM 145 OE1 GLU A 9 -15.055 3.180 -6.993 1.00 0.00 O ATOM 146 OE2 GLU A 9 -14.496 1.470 -5.731 1.00 0.00 O ATOM 0 H GLU A 9 -16.239 1.029 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 9 -19.069 0.899 -5.055 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -18.460 1.503 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -17.672 2.544 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -16.141 0.134 -7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -16.388 1.375 -8.272 1.00 0.00 H new ATOM 153 N ARG A 10 -19.503 -1.235 -6.277 1.00 0.00 N ATOM 154 CA ARG A 10 -19.785 -2.569 -6.803 1.00 0.00 C ATOM 155 C ARG A 10 -19.034 -2.811 -8.106 1.00 0.00 C ATOM 156 O ARG A 10 -19.425 -2.309 -9.160 1.00 0.00 O ATOM 157 CB ARG A 10 -21.288 -2.748 -7.028 1.00 0.00 C ATOM 158 CG ARG A 10 -21.937 -1.604 -7.790 1.00 0.00 C ATOM 159 CD ARG A 10 -23.371 -1.934 -8.174 1.00 0.00 C ATOM 160 NE ARG A 10 -23.520 -2.132 -9.613 1.00 0.00 N ATOM 161 CZ ARG A 10 -24.677 -2.415 -10.206 1.00 0.00 C ATOM 162 NH1 ARG A 10 -25.787 -2.532 -9.488 1.00 0.00 N ATOM 163 NH2 ARG A 10 -24.726 -2.581 -11.521 1.00 0.00 N ATOM 0 H ARG A 10 -20.328 -0.650 -6.145 1.00 0.00 H new ATOM 0 HA ARG A 10 -19.446 -3.298 -6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -21.456 -3.677 -7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -21.780 -2.853 -6.061 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -21.921 -0.702 -7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -21.359 -1.389 -8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -23.689 -2.835 -7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -24.028 -1.127 -7.849 1.00 0.00 H new ATOM 0 HE ARG A 10 -22.688 -2.048 -10.198 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -25.756 -2.405 -8.476 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -26.671 -2.749 -9.948 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -23.876 -2.492 -12.078 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -25.613 -2.798 -11.975 1.00 0.00 H new ATOM 177 N GLY A 11 -17.957 -3.592 -8.034 1.00 0.00 N ATOM 178 CA GLY A 11 -17.183 -3.891 -9.228 1.00 0.00 C ATOM 179 C GLY A 11 -18.071 -4.351 -10.366 1.00 0.00 C ATOM 180 O GLY A 11 -17.740 -4.177 -11.539 1.00 0.00 O ATOM 0 H GLY A 11 -17.609 -4.020 -7.176 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -16.628 -3.004 -9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -16.449 -4.665 -9.003 1.00 0.00 H new ATOM 184 N ASN A 12 -19.211 -4.931 -10.006 1.00 0.00 N ATOM 185 CA ASN A 12 -20.175 -5.414 -10.979 1.00 0.00 C ATOM 186 C ASN A 12 -21.492 -5.755 -10.284 1.00 0.00 C ATOM 187 O ASN A 12 -22.405 -4.931 -10.229 1.00 0.00 O ATOM 188 CB ASN A 12 -19.619 -6.634 -11.724 1.00 0.00 C ATOM 189 CG ASN A 12 -20.625 -7.237 -12.686 1.00 0.00 C ATOM 190 OD1 ASN A 12 -20.951 -8.421 -12.600 1.00 0.00 O ATOM 191 ND2 ASN A 12 -21.122 -6.423 -13.611 1.00 0.00 N ATOM 0 H ASN A 12 -19.489 -5.077 -9.036 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.363 -4.628 -11.711 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -18.725 -6.343 -12.275 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -19.315 -7.390 -11.000 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.802 -6.773 -14.286 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -20.824 -5.448 -13.646 1.00 0.00 H new ATOM 198 N SER A 13 -21.587 -6.971 -9.754 1.00 0.00 N ATOM 199 CA SER A 13 -22.791 -7.412 -9.062 1.00 0.00 C ATOM 200 C SER A 13 -22.566 -7.531 -7.556 1.00 0.00 C ATOM 201 O SER A 13 -23.184 -8.368 -6.900 1.00 0.00 O ATOM 202 CB SER A 13 -23.266 -8.754 -9.626 1.00 0.00 C ATOM 203 OG SER A 13 -24.199 -8.565 -10.676 1.00 0.00 O ATOM 0 H SER A 13 -20.843 -7.668 -9.791 1.00 0.00 H new ATOM 0 HA SER A 13 -23.560 -6.657 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 13 -22.410 -9.321 -9.993 1.00 0.00 H new ATOM 0 HB3 SER A 13 -23.722 -9.345 -8.832 1.00 0.00 H new ATOM 0 HG SER A 13 -24.485 -9.437 -11.020 1.00 0.00 H new ATOM 209 N GLY A 14 -21.681 -6.702 -7.006 1.00 0.00 N ATOM 210 CA GLY A 14 -21.414 -6.766 -5.586 1.00 0.00 C ATOM 211 C GLY A 14 -19.980 -6.427 -5.253 1.00 0.00 C ATOM 212 O GLY A 14 -19.155 -6.222 -6.143 1.00 0.00 O ATOM 0 H GLY A 14 -21.151 -5.995 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -22.078 -6.078 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -21.642 -7.768 -5.221 1.00 0.00 H new ATOM 216 N LEU A 15 -19.689 -6.358 -3.964 1.00 0.00 N ATOM 217 CA LEU A 15 -18.353 -6.031 -3.493 1.00 0.00 C ATOM 218 C LEU A 15 -17.463 -7.268 -3.449 1.00 0.00 C ATOM 219 O LEU A 15 -16.356 -7.270 -3.985 1.00 0.00 O ATOM 220 CB LEU A 15 -18.452 -5.374 -2.121 1.00 0.00 C ATOM 221 CG LEU A 15 -19.685 -4.479 -1.951 1.00 0.00 C ATOM 222 CD1 LEU A 15 -20.793 -5.223 -1.217 1.00 0.00 C ATOM 223 CD2 LEU A 15 -19.330 -3.191 -1.219 1.00 0.00 C ATOM 0 H LEU A 15 -20.366 -6.526 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.891 -5.333 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.471 -6.151 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.556 -4.778 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.047 -4.214 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.659 -4.570 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -21.076 -6.108 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -20.438 -5.524 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -20.223 -2.575 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.934 -3.431 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.578 -2.644 -1.788 1.00 0.00 H new ATOM 235 N GLY A 16 -17.963 -8.325 -2.822 1.00 0.00 N ATOM 236 CA GLY A 16 -17.212 -9.564 -2.736 1.00 0.00 C ATOM 237 C GLY A 16 -16.436 -9.718 -1.441 1.00 0.00 C ATOM 238 O GLY A 16 -15.213 -9.589 -1.427 1.00 0.00 O ATOM 0 H GLY A 16 -18.877 -8.347 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.900 -10.403 -2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.517 -9.616 -3.574 1.00 0.00 H new ATOM 242 N PHE A 17 -17.144 -10.014 -0.354 1.00 0.00 N ATOM 243 CA PHE A 17 -16.505 -10.209 0.945 1.00 0.00 C ATOM 244 C PHE A 17 -17.452 -10.895 1.923 1.00 0.00 C ATOM 245 O PHE A 17 -18.672 -10.827 1.772 1.00 0.00 O ATOM 246 CB PHE A 17 -16.025 -8.875 1.528 1.00 0.00 C ATOM 247 CG PHE A 17 -17.090 -7.819 1.612 1.00 0.00 C ATOM 248 CD1 PHE A 17 -18.206 -7.991 2.417 1.00 0.00 C ATOM 249 CD2 PHE A 17 -16.967 -6.645 0.889 1.00 0.00 C ATOM 250 CE1 PHE A 17 -19.178 -7.011 2.496 1.00 0.00 C ATOM 251 CE2 PHE A 17 -17.933 -5.664 0.963 1.00 0.00 C ATOM 252 CZ PHE A 17 -19.041 -5.846 1.767 1.00 0.00 C ATOM 0 H PHE A 17 -18.158 -10.124 -0.346 1.00 0.00 H new ATOM 0 HA PHE A 17 -15.639 -10.852 0.791 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.625 -9.051 2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -15.204 -8.499 0.917 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -18.317 -8.901 2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.103 -6.495 0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -20.043 -7.156 3.127 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -17.823 -4.754 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 17 -19.799 -5.079 1.826 1.00 0.00 H new ATOM 262 N SER A 18 -16.881 -11.551 2.928 1.00 0.00 N ATOM 263 CA SER A 18 -17.677 -12.246 3.936 1.00 0.00 C ATOM 264 C SER A 18 -17.671 -11.472 5.249 1.00 0.00 C ATOM 265 O SER A 18 -16.611 -11.131 5.772 1.00 0.00 O ATOM 266 CB SER A 18 -17.140 -13.660 4.157 1.00 0.00 C ATOM 267 OG SER A 18 -15.727 -13.690 4.059 1.00 0.00 O ATOM 0 H SER A 18 -15.873 -11.617 3.067 1.00 0.00 H new ATOM 0 HA SER A 18 -18.704 -12.313 3.576 1.00 0.00 H new ATOM 0 HB2 SER A 18 -17.447 -14.020 5.139 1.00 0.00 H new ATOM 0 HB3 SER A 18 -17.573 -14.336 3.420 1.00 0.00 H new ATOM 0 HG SER A 18 -15.449 -13.274 3.216 1.00 0.00 H new ATOM 273 N ILE A 19 -18.858 -11.188 5.776 1.00 0.00 N ATOM 274 CA ILE A 19 -18.975 -10.446 7.023 1.00 0.00 C ATOM 275 C ILE A 19 -19.708 -11.246 8.096 1.00 0.00 C ATOM 276 O ILE A 19 -20.512 -12.127 7.792 1.00 0.00 O ATOM 277 CB ILE A 19 -19.702 -9.103 6.811 1.00 0.00 C ATOM 278 CG1 ILE A 19 -21.126 -9.342 6.302 1.00 0.00 C ATOM 279 CG2 ILE A 19 -18.923 -8.225 5.840 1.00 0.00 C ATOM 280 CD1 ILE A 19 -22.176 -9.271 7.389 1.00 0.00 C ATOM 0 H ILE A 19 -19.748 -11.460 5.360 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.957 -10.256 7.363 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.763 -8.585 7.768 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -21.358 -8.603 5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -21.173 -10.321 5.826 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -19.449 -7.281 5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -17.929 -8.031 6.243 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -18.833 -8.735 4.881 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -23.160 -9.450 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -21.969 -10.028 8.145 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -22.156 -8.283 7.850 1.00 0.00 H new ATOM 292 N ALA A 20 -19.420 -10.923 9.352 1.00 0.00 N ATOM 293 CA ALA A 20 -20.040 -11.596 10.487 1.00 0.00 C ATOM 294 C ALA A 20 -19.658 -10.910 11.798 1.00 0.00 C ATOM 295 O ALA A 20 -18.556 -10.378 11.930 1.00 0.00 O ATOM 296 CB ALA A 20 -19.637 -13.062 10.515 1.00 0.00 C ATOM 0 H ALA A 20 -18.756 -10.193 9.611 1.00 0.00 H new ATOM 0 HA ALA A 20 -21.122 -11.534 10.374 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -20.107 -13.552 11.367 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -19.961 -13.546 9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -18.553 -13.140 10.604 1.00 0.00 H new ATOM 302 N GLY A 21 -20.571 -10.927 12.765 1.00 0.00 N ATOM 303 CA GLY A 21 -20.303 -10.302 14.053 1.00 0.00 C ATOM 304 C GLY A 21 -21.418 -9.374 14.506 1.00 0.00 C ATOM 305 O GLY A 21 -21.210 -8.508 15.356 1.00 0.00 O ATOM 0 H GLY A 21 -21.490 -11.361 12.682 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.156 -11.078 14.804 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.372 -9.739 13.991 1.00 0.00 H new ATOM 309 N GLY A 22 -22.602 -9.553 13.931 1.00 0.00 N ATOM 310 CA GLY A 22 -23.749 -8.727 14.276 1.00 0.00 C ATOM 311 C GLY A 22 -23.923 -8.524 15.773 1.00 0.00 C ATOM 312 O GLY A 22 -23.347 -9.250 16.581 1.00 0.00 O ATOM 0 H GLY A 22 -22.791 -10.263 13.224 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -23.644 -7.754 13.795 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -24.652 -9.186 13.872 1.00 0.00 H new ATOM 316 N THR A 23 -24.715 -7.516 16.131 1.00 0.00 N ATOM 317 CA THR A 23 -24.969 -7.183 17.528 1.00 0.00 C ATOM 318 C THR A 23 -25.758 -8.274 18.253 1.00 0.00 C ATOM 319 O THR A 23 -25.501 -8.558 19.423 1.00 0.00 O ATOM 320 CB THR A 23 -25.702 -5.840 17.630 1.00 0.00 C ATOM 321 OG1 THR A 23 -25.434 -5.220 18.875 1.00 0.00 O ATOM 322 CG2 THR A 23 -27.206 -5.946 17.490 1.00 0.00 C ATOM 0 H THR A 23 -25.195 -6.911 15.465 1.00 0.00 H new ATOM 0 HA THR A 23 -24.000 -7.105 18.021 1.00 0.00 H new ATOM 0 HB THR A 23 -25.324 -5.251 16.795 1.00 0.00 H new ATOM 0 HG1 THR A 23 -25.543 -4.250 18.788 1.00 0.00 H new ATOM 0 HG21 THR A 23 -27.650 -4.954 17.574 1.00 0.00 H new ATOM 0 HG22 THR A 23 -27.452 -6.373 16.518 1.00 0.00 H new ATOM 0 HG23 THR A 23 -27.600 -6.588 18.278 1.00 0.00 H new ATOM 330 N ASP A 24 -26.725 -8.872 17.566 1.00 0.00 N ATOM 331 CA ASP A 24 -27.550 -9.913 18.170 1.00 0.00 C ATOM 332 C ASP A 24 -26.876 -11.275 18.098 1.00 0.00 C ATOM 333 O ASP A 24 -26.800 -11.994 19.095 1.00 0.00 O ATOM 334 CB ASP A 24 -28.917 -9.978 17.490 1.00 0.00 C ATOM 335 CG ASP A 24 -29.986 -10.557 18.397 1.00 0.00 C ATOM 336 OD1 ASP A 24 -29.633 -11.328 19.314 1.00 0.00 O ATOM 337 OD2 ASP A 24 -31.175 -10.237 18.192 1.00 0.00 O ATOM 0 H ASP A 24 -26.956 -8.656 16.596 1.00 0.00 H new ATOM 0 HA ASP A 24 -27.682 -9.653 19.220 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -29.213 -8.976 17.178 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -28.842 -10.584 16.587 1.00 0.00 H new ATOM 342 N ASN A 25 -26.398 -11.632 16.915 1.00 0.00 N ATOM 343 CA ASN A 25 -25.745 -12.917 16.720 1.00 0.00 C ATOM 344 C ASN A 25 -24.287 -12.748 16.300 1.00 0.00 C ATOM 345 O ASN A 25 -23.945 -12.923 15.130 1.00 0.00 O ATOM 346 CB ASN A 25 -26.500 -13.738 15.672 1.00 0.00 C ATOM 347 CG ASN A 25 -27.348 -14.831 16.293 1.00 0.00 C ATOM 348 OD1 ASN A 25 -27.626 -14.811 17.492 1.00 0.00 O ATOM 349 ND2 ASN A 25 -27.764 -15.793 15.477 1.00 0.00 N ATOM 0 H ASN A 25 -26.450 -11.051 16.078 1.00 0.00 H new ATOM 0 HA ASN A 25 -25.760 -13.445 17.673 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.138 -13.076 15.087 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -25.785 -14.185 14.981 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -28.338 -16.555 15.838 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -27.510 -15.770 14.490 1.00 0.00 H new ATOM 356 N PRO A 26 -23.401 -12.416 17.256 1.00 0.00 N ATOM 357 CA PRO A 26 -21.972 -12.241 16.983 1.00 0.00 C ATOM 358 C PRO A 26 -21.401 -13.377 16.140 1.00 0.00 C ATOM 359 O PRO A 26 -22.076 -14.374 15.884 1.00 0.00 O ATOM 360 CB PRO A 26 -21.347 -12.253 18.377 1.00 0.00 C ATOM 361 CG PRO A 26 -22.418 -11.741 19.277 1.00 0.00 C ATOM 362 CD PRO A 26 -23.724 -12.193 18.680 1.00 0.00 C ATOM 0 HA PRO A 26 -21.772 -11.333 16.414 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.037 -13.258 18.663 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -20.460 -11.621 18.418 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.297 -12.132 20.287 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.379 -10.654 19.349 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -24.087 -13.104 19.155 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -24.502 -11.439 18.801 1.00 0.00 H new ATOM 370 N HIS A 27 -20.152 -13.223 15.722 1.00 0.00 N ATOM 371 CA HIS A 27 -19.479 -14.237 14.918 1.00 0.00 C ATOM 372 C HIS A 27 -18.404 -14.938 15.745 1.00 0.00 C ATOM 373 O HIS A 27 -17.995 -16.058 15.435 1.00 0.00 O ATOM 374 CB HIS A 27 -18.864 -13.603 13.667 1.00 0.00 C ATOM 375 CG HIS A 27 -17.843 -14.464 12.987 1.00 0.00 C ATOM 376 ND1 HIS A 27 -18.123 -15.236 11.878 1.00 0.00 N ATOM 377 CD2 HIS A 27 -16.535 -14.673 13.267 1.00 0.00 C ATOM 378 CE1 HIS A 27 -17.033 -15.883 11.508 1.00 0.00 C ATOM 379 NE2 HIS A 27 -16.055 -15.559 12.333 1.00 0.00 N ATOM 0 H HIS A 27 -19.582 -12.403 15.927 1.00 0.00 H new ATOM 0 HA HIS A 27 -20.214 -14.978 14.603 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -19.661 -13.374 12.959 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -18.400 -12.656 13.943 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -15.973 -14.226 14.074 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -16.955 -16.562 10.672 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -15.098 -15.909 12.285 1.00 0.00 H new ATOM 388 N ILE A 28 -17.961 -14.271 16.805 1.00 0.00 N ATOM 389 CA ILE A 28 -16.945 -14.821 17.692 1.00 0.00 C ATOM 390 C ILE A 28 -17.580 -15.295 18.992 1.00 0.00 C ATOM 391 O ILE A 28 -17.058 -16.183 19.666 1.00 0.00 O ATOM 392 CB ILE A 28 -15.828 -13.798 18.009 1.00 0.00 C ATOM 393 CG1 ILE A 28 -16.280 -12.373 17.673 1.00 0.00 C ATOM 394 CG2 ILE A 28 -14.561 -14.153 17.242 1.00 0.00 C ATOM 395 CD1 ILE A 28 -15.160 -11.352 17.683 1.00 0.00 C ATOM 0 H ILE A 28 -18.292 -13.344 17.071 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.490 -15.663 17.171 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.615 -13.839 19.077 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.748 -12.374 16.689 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -17.043 -12.067 18.388 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.781 -13.427 17.472 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.227 -15.149 17.533 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.767 -14.137 16.172 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.561 -10.369 17.436 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.706 -11.320 18.673 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.406 -11.632 16.947 1.00 0.00 H new ATOM 407 N GLY A 29 -18.721 -14.703 19.330 1.00 0.00 N ATOM 408 CA GLY A 29 -19.425 -15.078 20.540 1.00 0.00 C ATOM 409 C GLY A 29 -19.152 -14.134 21.691 1.00 0.00 C ATOM 410 O GLY A 29 -19.202 -14.536 22.852 1.00 0.00 O ATOM 0 H GLY A 29 -19.171 -13.968 18.785 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -20.496 -15.100 20.340 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.133 -16.088 20.827 1.00 0.00 H new ATOM 414 N ASP A 30 -18.864 -12.874 21.370 1.00 0.00 N ATOM 415 CA ASP A 30 -18.583 -11.867 22.397 1.00 0.00 C ATOM 416 C ASP A 30 -17.998 -10.600 21.781 1.00 0.00 C ATOM 417 O ASP A 30 -16.967 -10.098 22.232 1.00 0.00 O ATOM 418 CB ASP A 30 -17.616 -12.420 23.451 1.00 0.00 C ATOM 419 CG ASP A 30 -16.483 -13.219 22.838 1.00 0.00 C ATOM 420 OD1 ASP A 30 -15.453 -12.611 22.480 1.00 0.00 O ATOM 421 OD2 ASP A 30 -16.626 -14.454 22.716 1.00 0.00 O ATOM 0 H ASP A 30 -18.819 -12.525 20.413 1.00 0.00 H new ATOM 0 HA ASP A 30 -19.529 -11.617 22.877 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -17.202 -11.594 24.029 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -18.166 -13.052 24.148 1.00 0.00 H new ATOM 426 N ASP A 31 -18.658 -10.085 20.753 1.00 0.00 N ATOM 427 CA ASP A 31 -18.198 -8.874 20.087 1.00 0.00 C ATOM 428 C ASP A 31 -19.365 -8.116 19.463 1.00 0.00 C ATOM 429 O ASP A 31 -19.854 -8.481 18.395 1.00 0.00 O ATOM 430 CB ASP A 31 -17.160 -9.217 19.016 1.00 0.00 C ATOM 431 CG ASP A 31 -15.961 -8.290 19.056 1.00 0.00 C ATOM 432 OD1 ASP A 31 -16.153 -7.064 18.908 1.00 0.00 O ATOM 433 OD2 ASP A 31 -14.830 -8.790 19.234 1.00 0.00 O ATOM 0 H ASP A 31 -19.511 -10.485 20.363 1.00 0.00 H new ATOM 0 HA ASP A 31 -17.735 -8.232 20.836 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -16.826 -10.245 19.154 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -17.625 -9.162 18.032 1.00 0.00 H new ATOM 438 N PRO A 32 -19.825 -7.044 20.128 1.00 0.00 N ATOM 439 CA PRO A 32 -20.939 -6.225 19.644 1.00 0.00 C ATOM 440 C PRO A 32 -20.548 -5.395 18.426 1.00 0.00 C ATOM 441 O PRO A 32 -20.572 -4.164 18.463 1.00 0.00 O ATOM 442 CB PRO A 32 -21.273 -5.314 20.839 1.00 0.00 C ATOM 443 CG PRO A 32 -20.504 -5.873 21.993 1.00 0.00 C ATOM 444 CD PRO A 32 -19.304 -6.539 21.402 1.00 0.00 C ATOM 0 HA PRO A 32 -21.783 -6.834 19.319 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -20.985 -4.282 20.638 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -22.343 -5.312 21.044 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.211 -5.084 22.686 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -21.108 -6.584 22.557 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.481 -5.840 21.256 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.931 -7.343 22.036 1.00 0.00 H new ATOM 452 N SER A 33 -20.181 -6.079 17.348 1.00 0.00 N ATOM 453 CA SER A 33 -19.779 -5.408 16.120 1.00 0.00 C ATOM 454 C SER A 33 -19.484 -6.423 15.022 1.00 0.00 C ATOM 455 O SER A 33 -18.806 -7.424 15.254 1.00 0.00 O ATOM 456 CB SER A 33 -18.542 -4.543 16.370 1.00 0.00 C ATOM 457 OG SER A 33 -18.908 -3.237 16.782 1.00 0.00 O ATOM 0 H SER A 33 -20.154 -7.098 17.301 1.00 0.00 H new ATOM 0 HA SER A 33 -20.602 -4.771 15.795 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.918 -5.007 17.134 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.944 -4.487 15.461 1.00 0.00 H new ATOM 0 HG SER A 33 -19.604 -3.294 17.469 1.00 0.00 H new ATOM 463 N ILE A 34 -19.995 -6.159 13.824 1.00 0.00 N ATOM 464 CA ILE A 34 -19.778 -7.053 12.693 1.00 0.00 C ATOM 465 C ILE A 34 -18.383 -6.848 12.107 1.00 0.00 C ATOM 466 O ILE A 34 -17.871 -5.730 12.077 1.00 0.00 O ATOM 467 CB ILE A 34 -20.819 -6.838 11.572 1.00 0.00 C ATOM 468 CG1 ILE A 34 -22.142 -6.314 12.140 1.00 0.00 C ATOM 469 CG2 ILE A 34 -21.045 -8.136 10.812 1.00 0.00 C ATOM 470 CD1 ILE A 34 -22.309 -4.817 11.996 1.00 0.00 C ATOM 0 H ILE A 34 -20.560 -5.337 13.612 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.882 -8.068 13.075 1.00 0.00 H new ATOM 0 HB ILE A 34 -20.429 -6.088 10.884 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -22.969 -6.814 11.635 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -22.206 -6.579 13.195 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -21.781 -7.973 10.024 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -20.106 -8.466 10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -21.411 -8.900 11.498 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -23.267 -4.515 12.419 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -21.503 -4.308 12.525 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -22.278 -4.547 10.940 1.00 0.00 H new ATOM 482 N PHE A 35 -17.780 -7.931 11.636 1.00 0.00 N ATOM 483 CA PHE A 35 -16.448 -7.873 11.041 1.00 0.00 C ATOM 484 C PHE A 35 -16.354 -8.822 9.852 1.00 0.00 C ATOM 485 O PHE A 35 -17.193 -9.706 9.687 1.00 0.00 O ATOM 486 CB PHE A 35 -15.371 -8.208 12.078 1.00 0.00 C ATOM 487 CG PHE A 35 -15.676 -9.417 12.916 1.00 0.00 C ATOM 488 CD1 PHE A 35 -16.457 -9.310 14.056 1.00 0.00 C ATOM 489 CD2 PHE A 35 -15.168 -10.657 12.570 1.00 0.00 C ATOM 490 CE1 PHE A 35 -16.727 -10.419 14.832 1.00 0.00 C ATOM 491 CE2 PHE A 35 -15.434 -11.770 13.344 1.00 0.00 C ATOM 492 CZ PHE A 35 -16.215 -11.650 14.476 1.00 0.00 C ATOM 0 H PHE A 35 -18.192 -8.864 11.654 1.00 0.00 H new ATOM 0 HA PHE A 35 -16.277 -6.855 10.690 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -14.424 -8.367 11.563 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.236 -7.349 12.735 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.859 -8.349 14.340 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.557 -10.756 11.685 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.338 -10.323 15.717 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.032 -12.732 13.064 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.425 -12.519 15.082 1.00 0.00 H new ATOM 502 N ILE A 36 -15.336 -8.634 9.021 1.00 0.00 N ATOM 503 CA ILE A 36 -15.149 -9.473 7.847 1.00 0.00 C ATOM 504 C ILE A 36 -14.206 -10.632 8.153 1.00 0.00 C ATOM 505 O ILE A 36 -13.311 -10.514 8.987 1.00 0.00 O ATOM 506 CB ILE A 36 -14.606 -8.641 6.667 1.00 0.00 C ATOM 507 CG1 ILE A 36 -15.510 -7.434 6.421 1.00 0.00 C ATOM 508 CG2 ILE A 36 -14.483 -9.485 5.406 1.00 0.00 C ATOM 509 CD1 ILE A 36 -15.040 -6.543 5.292 1.00 0.00 C ATOM 0 H ILE A 36 -14.629 -7.909 9.139 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.119 -9.883 7.567 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.607 -8.289 6.927 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.518 -7.785 6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.571 -6.845 7.336 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.098 -8.870 4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.800 -10.315 5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.463 -9.876 5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.731 -5.708 5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -14.045 -6.162 5.520 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.006 -7.117 4.366 1.00 0.00 H new ATOM 521 N THR A 37 -14.423 -11.760 7.488 1.00 0.00 N ATOM 522 CA THR A 37 -13.596 -12.936 7.708 1.00 0.00 C ATOM 523 C THR A 37 -12.650 -13.176 6.537 1.00 0.00 C ATOM 524 O THR A 37 -11.546 -13.686 6.720 1.00 0.00 O ATOM 525 CB THR A 37 -14.475 -14.167 7.932 1.00 0.00 C ATOM 526 OG1 THR A 37 -15.701 -14.041 7.237 1.00 0.00 O ATOM 527 CG2 THR A 37 -14.797 -14.414 9.391 1.00 0.00 C ATOM 0 H THR A 37 -15.162 -11.884 6.795 1.00 0.00 H new ATOM 0 HA THR A 37 -12.993 -12.759 8.599 1.00 0.00 H new ATOM 0 HB THR A 37 -13.894 -15.009 7.557 1.00 0.00 H new ATOM 0 HG1 THR A 37 -15.525 -13.941 6.278 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.423 -15.302 9.480 1.00 0.00 H new ATOM 0 HG22 THR A 37 -13.872 -14.565 9.947 1.00 0.00 H new ATOM 0 HG23 THR A 37 -15.328 -13.553 9.797 1.00 0.00 H new ATOM 535 N LYS A 38 -13.084 -12.812 5.335 1.00 0.00 N ATOM 536 CA LYS A 38 -12.255 -13.000 4.151 1.00 0.00 C ATOM 537 C LYS A 38 -12.874 -12.349 2.918 1.00 0.00 C ATOM 538 O LYS A 38 -14.096 -12.277 2.782 1.00 0.00 O ATOM 539 CB LYS A 38 -12.033 -14.491 3.893 1.00 0.00 C ATOM 540 CG LYS A 38 -11.042 -14.777 2.777 1.00 0.00 C ATOM 541 CD LYS A 38 -11.749 -15.021 1.454 1.00 0.00 C ATOM 542 CE LYS A 38 -12.203 -16.465 1.323 1.00 0.00 C ATOM 543 NZ LYS A 38 -11.104 -17.355 0.855 1.00 0.00 N ATOM 0 H LYS A 38 -13.995 -12.390 5.156 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.297 -12.516 4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.679 -14.961 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.988 -14.954 3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.355 -13.937 2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.442 -15.649 3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.611 -14.359 1.373 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.079 -14.773 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.570 -16.818 2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.037 -16.521 0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.456 -18.331 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.770 -17.034 -0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.318 -17.322 1.535 1.00 0.00 H new ATOM 557 N ILE A 39 -12.012 -11.879 2.024 1.00 0.00 N ATOM 558 CA ILE A 39 -12.439 -11.230 0.793 1.00 0.00 C ATOM 559 C ILE A 39 -12.202 -12.138 -0.407 1.00 0.00 C ATOM 560 O ILE A 39 -11.197 -12.845 -0.476 1.00 0.00 O ATOM 561 CB ILE A 39 -11.709 -9.896 0.550 1.00 0.00 C ATOM 562 CG1 ILE A 39 -11.299 -9.244 1.873 1.00 0.00 C ATOM 563 CG2 ILE A 39 -12.588 -8.954 -0.255 1.00 0.00 C ATOM 564 CD1 ILE A 39 -10.043 -8.404 1.769 1.00 0.00 C ATOM 0 H ILE A 39 -11.000 -11.937 2.133 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.504 -11.027 0.908 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.802 -10.104 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.117 -8.618 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.145 -10.023 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.060 -8.015 -0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.825 -9.410 -1.216 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.510 -8.760 0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -9.812 -7.973 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -9.212 -9.030 1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -10.199 -7.604 1.046 1.00 0.00 H new ATOM 576 N ILE A 40 -13.135 -12.115 -1.346 1.00 0.00 N ATOM 577 CA ILE A 40 -13.033 -12.939 -2.545 1.00 0.00 C ATOM 578 C ILE A 40 -12.174 -12.254 -3.608 1.00 0.00 C ATOM 579 O ILE A 40 -12.412 -11.098 -3.955 1.00 0.00 O ATOM 580 CB ILE A 40 -14.419 -13.245 -3.152 1.00 0.00 C ATOM 581 CG1 ILE A 40 -15.471 -13.409 -2.052 1.00 0.00 C ATOM 582 CG2 ILE A 40 -14.348 -14.494 -4.019 1.00 0.00 C ATOM 583 CD1 ILE A 40 -16.832 -13.822 -2.570 1.00 0.00 C ATOM 0 H ILE A 40 -13.973 -11.535 -1.303 1.00 0.00 H new ATOM 0 HA ILE A 40 -12.567 -13.875 -2.239 1.00 0.00 H new ATOM 0 HB ILE A 40 -14.716 -12.403 -3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -15.123 -14.154 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.568 -12.468 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -15.331 -14.700 -4.442 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.632 -14.337 -4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -14.030 -15.341 -3.411 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -17.525 -13.919 -1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -17.202 -13.067 -3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -16.750 -14.779 -3.086 1.00 0.00 H new ATOM 595 N PRO A 41 -11.161 -12.960 -4.143 1.00 0.00 N ATOM 596 CA PRO A 41 -10.273 -12.407 -5.170 1.00 0.00 C ATOM 597 C PRO A 41 -10.974 -12.251 -6.516 1.00 0.00 C ATOM 598 O PRO A 41 -10.585 -12.869 -7.507 1.00 0.00 O ATOM 599 CB PRO A 41 -9.152 -13.443 -5.266 1.00 0.00 C ATOM 600 CG PRO A 41 -9.781 -14.722 -4.832 1.00 0.00 C ATOM 601 CD PRO A 41 -10.803 -14.349 -3.793 1.00 0.00 C ATOM 0 HA PRO A 41 -9.924 -11.407 -4.913 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.767 -13.516 -6.283 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.311 -13.178 -4.625 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.249 -15.232 -5.674 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.036 -15.403 -4.420 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -11.670 -15.008 -3.829 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.393 -14.416 -2.785 1.00 0.00 H new ATOM 609 N GLY A 42 -12.010 -11.419 -6.542 1.00 0.00 N ATOM 610 CA GLY A 42 -12.751 -11.195 -7.769 1.00 0.00 C ATOM 611 C GLY A 42 -13.584 -9.931 -7.719 1.00 0.00 C ATOM 612 O GLY A 42 -13.621 -9.164 -8.682 1.00 0.00 O ATOM 0 H GLY A 42 -12.350 -10.896 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -12.054 -11.135 -8.605 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -13.402 -12.049 -7.958 1.00 0.00 H new ATOM 616 N GLY A 43 -14.255 -9.712 -6.593 1.00 0.00 N ATOM 617 CA GLY A 43 -15.083 -8.529 -6.442 1.00 0.00 C ATOM 618 C GLY A 43 -14.264 -7.258 -6.323 1.00 0.00 C ATOM 619 O GLY A 43 -13.038 -7.291 -6.413 1.00 0.00 O ATOM 0 H GLY A 43 -14.241 -10.332 -5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.753 -8.447 -7.298 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.709 -8.638 -5.556 1.00 0.00 H new ATOM 623 N ALA A 44 -14.947 -6.136 -6.125 1.00 0.00 N ATOM 624 CA ALA A 44 -14.279 -4.846 -5.997 1.00 0.00 C ATOM 625 C ALA A 44 -13.623 -4.688 -4.627 1.00 0.00 C ATOM 626 O ALA A 44 -12.713 -3.876 -4.457 1.00 0.00 O ATOM 627 CB ALA A 44 -15.268 -3.716 -6.241 1.00 0.00 C ATOM 0 H ALA A 44 -15.963 -6.094 -6.050 1.00 0.00 H new ATOM 0 HA ALA A 44 -13.492 -4.802 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.757 -2.758 -6.143 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -15.682 -3.805 -7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -16.074 -3.774 -5.510 1.00 0.00 H new ATOM 633 N ALA A 45 -14.089 -5.462 -3.651 1.00 0.00 N ATOM 634 CA ALA A 45 -13.544 -5.395 -2.298 1.00 0.00 C ATOM 635 C ALA A 45 -12.053 -5.704 -2.286 1.00 0.00 C ATOM 636 O ALA A 45 -11.245 -4.890 -1.840 1.00 0.00 O ATOM 637 CB ALA A 45 -14.287 -6.355 -1.384 1.00 0.00 C ATOM 0 H ALA A 45 -14.841 -6.141 -3.771 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.679 -4.377 -1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.871 -6.295 -0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -15.343 -6.087 -1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -14.181 -7.372 -1.761 1.00 0.00 H new ATOM 643 N ALA A 46 -11.694 -6.880 -2.783 1.00 0.00 N ATOM 644 CA ALA A 46 -10.298 -7.295 -2.837 1.00 0.00 C ATOM 645 C ALA A 46 -9.515 -6.430 -3.818 1.00 0.00 C ATOM 646 O ALA A 46 -8.312 -6.227 -3.664 1.00 0.00 O ATOM 647 CB ALA A 46 -10.198 -8.763 -3.225 1.00 0.00 C ATOM 0 H ALA A 46 -12.352 -7.565 -3.155 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.863 -7.166 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.150 -9.059 -3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.721 -9.371 -2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.651 -8.912 -4.205 1.00 0.00 H new ATOM 653 N GLN A 47 -10.217 -5.917 -4.822 1.00 0.00 N ATOM 654 CA GLN A 47 -9.613 -5.068 -5.830 1.00 0.00 C ATOM 655 C GLN A 47 -9.294 -3.714 -5.231 1.00 0.00 C ATOM 656 O GLN A 47 -8.278 -3.098 -5.554 1.00 0.00 O ATOM 657 CB GLN A 47 -10.558 -4.916 -7.026 1.00 0.00 C ATOM 658 CG GLN A 47 -10.073 -3.926 -8.070 1.00 0.00 C ATOM 659 CD GLN A 47 -8.938 -4.474 -8.913 1.00 0.00 C ATOM 660 OE1 GLN A 47 -7.828 -3.940 -8.903 1.00 0.00 O ATOM 661 NE2 GLN A 47 -9.211 -5.543 -9.650 1.00 0.00 N ATOM 0 H GLN A 47 -11.215 -6.079 -4.956 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.688 -5.526 -6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -10.692 -5.890 -7.497 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -11.537 -4.599 -6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.904 -3.653 -8.720 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.744 -3.013 -7.574 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.145 -5.953 -9.628 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.487 -5.955 -10.239 1.00 0.00 H new ATOM 670 N ASP A 48 -10.169 -3.259 -4.341 1.00 0.00 N ATOM 671 CA ASP A 48 -9.975 -1.984 -3.685 1.00 0.00 C ATOM 672 C ASP A 48 -9.120 -2.156 -2.437 1.00 0.00 C ATOM 673 O ASP A 48 -8.443 -1.221 -2.008 1.00 0.00 O ATOM 674 CB ASP A 48 -11.320 -1.353 -3.320 1.00 0.00 C ATOM 675 CG ASP A 48 -12.084 -0.875 -4.540 1.00 0.00 C ATOM 676 OD1 ASP A 48 -11.619 0.083 -5.193 1.00 0.00 O ATOM 677 OD2 ASP A 48 -13.148 -1.457 -4.840 1.00 0.00 O ATOM 0 H ASP A 48 -11.015 -3.757 -4.062 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.458 -1.319 -4.377 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.924 -2.080 -2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.153 -0.512 -2.647 1.00 0.00 H new ATOM 682 N GLY A 49 -9.155 -3.365 -1.864 1.00 0.00 N ATOM 683 CA GLY A 49 -8.377 -3.664 -0.663 1.00 0.00 C ATOM 684 C GLY A 49 -8.132 -2.443 0.210 1.00 0.00 C ATOM 685 O GLY A 49 -6.987 -2.114 0.520 1.00 0.00 O ATOM 0 H GLY A 49 -9.711 -4.146 -2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.899 -4.422 -0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.418 -4.092 -0.956 1.00 0.00 H new ATOM 689 N ARG A 50 -9.208 -1.765 0.588 1.00 0.00 N ATOM 690 CA ARG A 50 -9.108 -0.563 1.411 1.00 0.00 C ATOM 691 C ARG A 50 -9.014 -0.897 2.900 1.00 0.00 C ATOM 692 O ARG A 50 -9.018 0.005 3.738 1.00 0.00 O ATOM 693 CB ARG A 50 -10.310 0.353 1.166 1.00 0.00 C ATOM 694 CG ARG A 50 -10.832 0.318 -0.265 1.00 0.00 C ATOM 695 CD ARG A 50 -12.122 -0.482 -0.371 1.00 0.00 C ATOM 696 NE ARG A 50 -13.099 -0.082 0.641 1.00 0.00 N ATOM 697 CZ ARG A 50 -13.824 -0.938 1.361 1.00 0.00 C ATOM 698 NH1 ARG A 50 -13.690 -2.248 1.193 1.00 0.00 N ATOM 699 NH2 ARG A 50 -14.688 -0.480 2.254 1.00 0.00 N ATOM 0 H ARG A 50 -10.162 -2.026 0.338 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.191 -0.050 1.121 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.115 0.068 1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.031 1.377 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.005 1.336 -0.615 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.077 -0.120 -0.918 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -12.552 -0.347 -1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.900 -1.544 -0.261 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.234 0.915 0.806 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.027 -2.609 0.507 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.250 -2.894 1.750 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.797 0.525 2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.244 -1.132 2.807 1.00 0.00 H new ATOM 713 N LEU A 51 -8.935 -2.183 3.232 1.00 0.00 N ATOM 714 CA LEU A 51 -8.846 -2.592 4.632 1.00 0.00 C ATOM 715 C LEU A 51 -8.710 -4.106 4.766 1.00 0.00 C ATOM 716 O LEU A 51 -8.652 -4.829 3.773 1.00 0.00 O ATOM 717 CB LEU A 51 -10.084 -2.121 5.396 1.00 0.00 C ATOM 718 CG LEU A 51 -11.415 -2.637 4.845 1.00 0.00 C ATOM 719 CD1 LEU A 51 -12.411 -2.857 5.973 1.00 0.00 C ATOM 720 CD2 LEU A 51 -11.975 -1.667 3.815 1.00 0.00 C ATOM 0 H LEU A 51 -8.931 -2.951 2.561 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.954 -2.130 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -9.992 -2.434 6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -10.103 -1.031 5.391 1.00 0.00 H new ATOM 0 HG LEU A 51 -11.238 -3.594 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -13.351 -3.224 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.011 -3.590 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.585 -1.915 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -12.922 -2.049 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.137 -0.695 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -11.268 -1.562 2.992 1.00 0.00 H new ATOM 732 N ARG A 52 -8.666 -4.573 6.012 1.00 0.00 N ATOM 733 CA ARG A 52 -8.547 -5.997 6.297 1.00 0.00 C ATOM 734 C ARG A 52 -9.907 -6.581 6.664 1.00 0.00 C ATOM 735 O ARG A 52 -10.852 -5.843 6.942 1.00 0.00 O ATOM 736 CB ARG A 52 -7.550 -6.231 7.435 1.00 0.00 C ATOM 737 CG ARG A 52 -6.159 -6.617 6.956 1.00 0.00 C ATOM 738 CD ARG A 52 -5.889 -8.099 7.157 1.00 0.00 C ATOM 739 NE ARG A 52 -6.707 -8.928 6.275 1.00 0.00 N ATOM 740 CZ ARG A 52 -6.617 -10.255 6.210 1.00 0.00 C ATOM 741 NH1 ARG A 52 -5.747 -10.906 6.971 1.00 0.00 N ATOM 742 NH2 ARG A 52 -7.400 -10.932 5.381 1.00 0.00 N ATOM 0 H ARG A 52 -8.711 -3.982 6.842 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.181 -6.499 5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.479 -5.325 8.037 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.932 -7.017 8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.055 -6.368 5.900 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.413 -6.034 7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.834 -8.304 6.972 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.089 -8.367 8.195 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.387 -8.463 5.674 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -5.142 -10.390 7.610 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.683 -11.923 6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.071 -10.436 4.794 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -7.332 -11.948 5.331 1.00 0.00 H new ATOM 756 N VAL A 53 -10.007 -7.906 6.651 1.00 0.00 N ATOM 757 CA VAL A 53 -11.253 -8.578 6.968 1.00 0.00 C ATOM 758 C VAL A 53 -11.604 -8.481 8.453 1.00 0.00 C ATOM 759 O VAL A 53 -12.746 -8.203 8.820 1.00 0.00 O ATOM 760 CB VAL A 53 -11.187 -10.060 6.561 1.00 0.00 C ATOM 761 CG1 VAL A 53 -10.970 -10.194 5.062 1.00 0.00 C ATOM 762 CG2 VAL A 53 -10.092 -10.783 7.333 1.00 0.00 C ATOM 0 H VAL A 53 -9.236 -8.533 6.423 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.034 -8.071 6.401 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.140 -10.526 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.926 -11.250 4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.795 -9.719 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.033 -9.710 4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.063 -11.829 7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.130 -10.317 7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.298 -10.721 8.401 1.00 0.00 H new ATOM 772 N ASN A 54 -10.617 -8.724 9.301 1.00 0.00 N ATOM 773 CA ASN A 54 -10.803 -8.692 10.751 1.00 0.00 C ATOM 774 C ASN A 54 -10.969 -7.271 11.291 1.00 0.00 C ATOM 775 O ASN A 54 -10.826 -7.042 12.493 1.00 0.00 O ATOM 776 CB ASN A 54 -9.623 -9.371 11.448 1.00 0.00 C ATOM 777 CG ASN A 54 -8.283 -8.864 10.949 1.00 0.00 C ATOM 778 OD1 ASN A 54 -7.569 -9.567 10.233 1.00 0.00 O ATOM 779 ND2 ASN A 54 -7.935 -7.640 11.325 1.00 0.00 N ATOM 0 H ASN A 54 -9.666 -8.949 9.009 1.00 0.00 H new ATOM 0 HA ASN A 54 -11.725 -9.233 10.964 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -9.694 -9.203 12.523 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.682 -10.448 11.289 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -7.045 -7.247 11.020 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.558 -7.093 11.919 1.00 0.00 H new ATOM 786 N ASP A 55 -11.284 -6.323 10.417 1.00 0.00 N ATOM 787 CA ASP A 55 -11.480 -4.943 10.843 1.00 0.00 C ATOM 788 C ASP A 55 -12.827 -4.800 11.547 1.00 0.00 C ATOM 789 O ASP A 55 -13.453 -5.797 11.904 1.00 0.00 O ATOM 790 CB ASP A 55 -11.402 -3.996 9.641 1.00 0.00 C ATOM 791 CG ASP A 55 -12.613 -4.104 8.732 1.00 0.00 C ATOM 792 OD1 ASP A 55 -12.869 -5.210 8.211 1.00 0.00 O ATOM 793 OD2 ASP A 55 -13.308 -3.083 8.545 1.00 0.00 O ATOM 0 H ASP A 55 -11.408 -6.482 9.417 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.688 -4.676 11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.310 -2.970 9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -10.501 -4.216 9.068 1.00 0.00 H new ATOM 798 N SER A 56 -13.273 -3.566 11.737 1.00 0.00 N ATOM 799 CA SER A 56 -14.552 -3.319 12.390 1.00 0.00 C ATOM 800 C SER A 56 -15.202 -2.056 11.843 1.00 0.00 C ATOM 801 O SER A 56 -14.844 -0.943 12.229 1.00 0.00 O ATOM 802 CB SER A 56 -14.361 -3.195 13.904 1.00 0.00 C ATOM 803 OG SER A 56 -13.194 -3.877 14.328 1.00 0.00 O ATOM 0 H SER A 56 -12.772 -2.725 11.451 1.00 0.00 H new ATOM 0 HA SER A 56 -15.208 -4.164 12.183 1.00 0.00 H new ATOM 0 HB2 SER A 56 -14.292 -2.143 14.180 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.231 -3.603 14.418 1.00 0.00 H new ATOM 0 HG SER A 56 -13.094 -3.782 15.298 1.00 0.00 H new ATOM 809 N ILE A 57 -16.157 -2.234 10.937 1.00 0.00 N ATOM 810 CA ILE A 57 -16.849 -1.108 10.338 1.00 0.00 C ATOM 811 C ILE A 57 -17.580 -0.286 11.398 1.00 0.00 C ATOM 812 O ILE A 57 -18.702 -0.599 11.792 1.00 0.00 O ATOM 813 CB ILE A 57 -17.829 -1.573 9.233 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.081 -2.249 9.812 1.00 0.00 C ATOM 815 CG2 ILE A 57 -17.126 -2.515 8.265 1.00 0.00 C ATOM 816 CD1 ILE A 57 -18.793 -3.261 10.901 1.00 0.00 C ATOM 0 H ILE A 57 -16.466 -3.147 10.604 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.097 -0.470 9.872 1.00 0.00 H new ATOM 0 HB ILE A 57 -18.158 -0.682 8.698 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -19.743 -1.481 10.211 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -19.619 -2.745 9.004 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -17.827 -2.834 7.494 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.286 -1.999 7.801 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -16.761 -3.388 8.807 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -19.730 -3.691 11.255 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.158 -4.052 10.503 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -18.284 -2.769 11.730 1.00 0.00 H new ATOM 828 N LEU A 58 -16.926 0.771 11.864 1.00 0.00 N ATOM 829 CA LEU A 58 -17.511 1.635 12.879 1.00 0.00 C ATOM 830 C LEU A 58 -18.657 2.452 12.291 1.00 0.00 C ATOM 831 O LEU A 58 -19.567 2.867 13.009 1.00 0.00 O ATOM 832 CB LEU A 58 -16.444 2.560 13.479 1.00 0.00 C ATOM 833 CG LEU A 58 -16.142 3.832 12.677 1.00 0.00 C ATOM 834 CD1 LEU A 58 -16.695 5.058 13.389 1.00 0.00 C ATOM 835 CD2 LEU A 58 -14.645 3.978 12.449 1.00 0.00 C ATOM 0 H LEU A 58 -15.994 1.049 11.556 1.00 0.00 H new ATOM 0 HA LEU A 58 -17.910 1.007 13.676 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.762 2.850 14.480 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -15.519 1.994 13.590 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.631 3.749 11.706 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -16.471 5.950 12.804 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -17.775 4.958 13.499 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -16.236 5.145 14.374 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.451 4.886 11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -14.135 4.037 13.410 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.276 3.115 11.895 1.00 0.00 H new ATOM 847 N PHE A 59 -18.609 2.677 10.980 1.00 0.00 N ATOM 848 CA PHE A 59 -19.652 3.445 10.306 1.00 0.00 C ATOM 849 C PHE A 59 -19.753 3.067 8.831 1.00 0.00 C ATOM 850 O PHE A 59 -18.752 3.047 8.117 1.00 0.00 O ATOM 851 CB PHE A 59 -19.372 4.944 10.442 1.00 0.00 C ATOM 852 CG PHE A 59 -20.581 5.749 10.822 1.00 0.00 C ATOM 853 CD1 PHE A 59 -21.066 5.725 12.120 1.00 0.00 C ATOM 854 CD2 PHE A 59 -21.233 6.532 9.882 1.00 0.00 C ATOM 855 CE1 PHE A 59 -22.178 6.465 12.473 1.00 0.00 C ATOM 856 CE2 PHE A 59 -22.346 7.274 10.230 1.00 0.00 C ATOM 857 CZ PHE A 59 -22.818 7.241 11.527 1.00 0.00 C ATOM 0 H PHE A 59 -17.865 2.341 10.368 1.00 0.00 H new ATOM 0 HA PHE A 59 -20.604 3.210 10.783 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -18.596 5.094 11.192 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.978 5.319 9.497 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.569 5.121 12.864 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -20.867 6.563 8.866 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -22.546 6.437 13.488 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -22.846 7.879 9.488 1.00 0.00 H new ATOM 0 HZ PHE A 59 -23.687 7.821 11.801 1.00 0.00 H new ATOM 867 N VAL A 60 -20.971 2.777 8.377 1.00 0.00 N ATOM 868 CA VAL A 60 -21.198 2.414 6.982 1.00 0.00 C ATOM 869 C VAL A 60 -22.439 3.102 6.437 1.00 0.00 C ATOM 870 O VAL A 60 -23.414 3.305 7.156 1.00 0.00 O ATOM 871 CB VAL A 60 -21.360 0.894 6.789 1.00 0.00 C ATOM 872 CG1 VAL A 60 -21.092 0.501 5.343 1.00 0.00 C ATOM 873 CG2 VAL A 60 -20.454 0.121 7.736 1.00 0.00 C ATOM 0 H VAL A 60 -21.812 2.787 8.954 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.313 2.743 6.437 1.00 0.00 H new ATOM 0 HB VAL A 60 -22.392 0.635 7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.212 -0.576 5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.797 1.015 4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -20.075 0.783 5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -20.590 -0.949 7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.415 0.387 7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -20.708 0.370 8.766 1.00 0.00 H new ATOM 883 N ASN A 61 -22.391 3.448 5.159 1.00 0.00 N ATOM 884 CA ASN A 61 -23.505 4.116 4.489 1.00 0.00 C ATOM 885 C ASN A 61 -24.121 5.202 5.374 1.00 0.00 C ATOM 886 O ASN A 61 -25.324 5.453 5.317 1.00 0.00 O ATOM 887 CB ASN A 61 -24.575 3.096 4.096 1.00 0.00 C ATOM 888 CG ASN A 61 -24.060 2.074 3.101 1.00 0.00 C ATOM 889 OD1 ASN A 61 -24.200 0.867 3.304 1.00 0.00 O ATOM 890 ND2 ASN A 61 -23.458 2.553 2.019 1.00 0.00 N ATOM 0 H ASN A 61 -21.585 3.276 4.557 1.00 0.00 H new ATOM 0 HA ASN A 61 -23.113 4.593 3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -24.930 2.583 4.990 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -25.431 3.618 3.667 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -23.089 1.913 1.315 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -23.364 3.561 1.892 1.00 0.00 H new ATOM 897 N GLU A 62 -23.287 5.836 6.194 1.00 0.00 N ATOM 898 CA GLU A 62 -23.747 6.890 7.097 1.00 0.00 C ATOM 899 C GLU A 62 -24.695 6.324 8.150 1.00 0.00 C ATOM 900 O GLU A 62 -25.623 6.998 8.594 1.00 0.00 O ATOM 901 CB GLU A 62 -24.447 8.000 6.308 1.00 0.00 C ATOM 902 CG GLU A 62 -24.202 9.391 6.869 1.00 0.00 C ATOM 903 CD GLU A 62 -24.875 9.606 8.210 1.00 0.00 C ATOM 904 OE1 GLU A 62 -26.122 9.590 8.259 1.00 0.00 O ATOM 905 OE2 GLU A 62 -24.153 9.790 9.214 1.00 0.00 O ATOM 0 H GLU A 62 -22.288 5.639 6.253 1.00 0.00 H new ATOM 0 HA GLU A 62 -22.876 7.308 7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.106 7.969 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.519 7.805 6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -23.129 9.552 6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.567 10.134 6.160 1.00 0.00 H new ATOM 912 N VAL A 63 -24.452 5.077 8.539 1.00 0.00 N ATOM 913 CA VAL A 63 -25.276 4.402 9.533 1.00 0.00 C ATOM 914 C VAL A 63 -24.449 3.962 10.736 1.00 0.00 C ATOM 915 O VAL A 63 -23.310 3.519 10.589 1.00 0.00 O ATOM 916 CB VAL A 63 -25.972 3.168 8.930 1.00 0.00 C ATOM 917 CG1 VAL A 63 -26.974 2.583 9.914 1.00 0.00 C ATOM 918 CG2 VAL A 63 -26.648 3.525 7.616 1.00 0.00 C ATOM 0 H VAL A 63 -23.685 4.510 8.177 1.00 0.00 H new ATOM 0 HA VAL A 63 -26.028 5.120 9.860 1.00 0.00 H new ATOM 0 HB VAL A 63 -25.215 2.410 8.728 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -27.455 1.712 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -26.457 2.285 10.826 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -27.729 3.332 10.153 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -27.134 2.640 7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -27.393 4.301 7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -25.902 3.890 6.910 1.00 0.00 H new ATOM 928 N ASP A 64 -25.033 4.077 11.925 1.00 0.00 N ATOM 929 CA ASP A 64 -24.352 3.681 13.151 1.00 0.00 C ATOM 930 C ASP A 64 -24.391 2.164 13.320 1.00 0.00 C ATOM 931 O ASP A 64 -25.189 1.636 14.092 1.00 0.00 O ATOM 932 CB ASP A 64 -24.999 4.356 14.363 1.00 0.00 C ATOM 933 CG ASP A 64 -24.809 5.860 14.357 1.00 0.00 C ATOM 934 OD1 ASP A 64 -25.458 6.538 13.533 1.00 0.00 O ATOM 935 OD2 ASP A 64 -24.012 6.361 15.179 1.00 0.00 O ATOM 0 H ASP A 64 -25.976 4.441 12.064 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.312 4.000 13.082 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -26.065 4.127 14.377 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.572 3.942 15.277 1.00 0.00 H new ATOM 940 N VAL A 65 -23.526 1.469 12.587 1.00 0.00 N ATOM 941 CA VAL A 65 -23.470 0.013 12.652 1.00 0.00 C ATOM 942 C VAL A 65 -22.345 -0.461 13.566 1.00 0.00 C ATOM 943 O VAL A 65 -21.742 -1.508 13.331 1.00 0.00 O ATOM 944 CB VAL A 65 -23.272 -0.602 11.255 1.00 0.00 C ATOM 945 CG1 VAL A 65 -24.507 -0.384 10.393 1.00 0.00 C ATOM 946 CG2 VAL A 65 -22.037 -0.021 10.587 1.00 0.00 C ATOM 0 H VAL A 65 -22.856 1.890 11.943 1.00 0.00 H new ATOM 0 HA VAL A 65 -24.425 -0.319 13.059 1.00 0.00 H new ATOM 0 HB VAL A 65 -23.124 -1.676 11.369 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -24.347 -0.826 9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -25.369 -0.854 10.866 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -24.691 0.685 10.285 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -21.913 -0.467 9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -22.152 1.058 10.485 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -21.159 -0.236 11.196 1.00 0.00 H new ATOM 956 N ARG A 66 -22.073 0.309 14.614 1.00 0.00 N ATOM 957 CA ARG A 66 -21.024 -0.043 15.566 1.00 0.00 C ATOM 958 C ARG A 66 -21.545 -1.016 16.626 1.00 0.00 C ATOM 959 O ARG A 66 -20.823 -1.379 17.554 1.00 0.00 O ATOM 960 CB ARG A 66 -20.474 1.216 16.239 1.00 0.00 C ATOM 961 CG ARG A 66 -21.527 2.014 16.991 1.00 0.00 C ATOM 962 CD ARG A 66 -20.893 3.026 17.934 1.00 0.00 C ATOM 963 NE ARG A 66 -21.113 4.401 17.491 1.00 0.00 N ATOM 964 CZ ARG A 66 -20.425 5.446 17.945 1.00 0.00 C ATOM 965 NH1 ARG A 66 -19.472 5.277 18.854 1.00 0.00 N ATOM 966 NH2 ARG A 66 -20.689 6.663 17.489 1.00 0.00 N ATOM 0 H ARG A 66 -22.562 1.179 14.826 1.00 0.00 H new ATOM 0 HA ARG A 66 -20.222 -0.534 15.015 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.683 0.931 16.932 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.019 1.854 15.481 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -22.170 2.532 16.279 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -22.163 1.335 17.559 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -21.306 2.897 18.935 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -19.822 2.835 18.004 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.837 4.570 16.792 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -19.264 4.343 19.208 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -18.948 6.081 19.199 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -21.420 6.798 16.790 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -20.162 7.464 17.837 1.00 0.00 H new ATOM 980 N GLU A 67 -22.801 -1.434 16.479 1.00 0.00 N ATOM 981 CA GLU A 67 -23.419 -2.363 17.416 1.00 0.00 C ATOM 982 C GLU A 67 -24.788 -2.787 16.897 1.00 0.00 C ATOM 983 O GLU A 67 -25.781 -2.755 17.625 1.00 0.00 O ATOM 984 CB GLU A 67 -23.555 -1.712 18.797 1.00 0.00 C ATOM 985 CG GLU A 67 -22.472 -2.133 19.776 1.00 0.00 C ATOM 986 CD GLU A 67 -22.918 -2.023 21.221 1.00 0.00 C ATOM 987 OE1 GLU A 67 -24.026 -2.505 21.539 1.00 0.00 O ATOM 988 OE2 GLU A 67 -22.160 -1.455 22.035 1.00 0.00 O ATOM 0 H GLU A 67 -23.411 -1.141 15.716 1.00 0.00 H new ATOM 0 HA GLU A 67 -22.786 -3.245 17.509 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -23.529 -0.628 18.683 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -24.529 -1.965 19.215 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.179 -3.162 19.567 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.589 -1.513 19.624 1.00 0.00 H new ATOM 995 N VAL A 68 -24.835 -3.166 15.625 1.00 0.00 N ATOM 996 CA VAL A 68 -26.084 -3.575 15.000 1.00 0.00 C ATOM 997 C VAL A 68 -26.037 -5.020 14.510 1.00 0.00 C ATOM 998 O VAL A 68 -25.021 -5.487 13.997 1.00 0.00 O ATOM 999 CB VAL A 68 -26.437 -2.657 13.816 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -26.668 -1.233 14.295 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -25.342 -2.701 12.760 1.00 0.00 C ATOM 0 H VAL A 68 -24.023 -3.198 15.008 1.00 0.00 H new ATOM 0 HA VAL A 68 -26.852 -3.495 15.769 1.00 0.00 H new ATOM 0 HB VAL A 68 -27.361 -3.018 13.363 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -26.916 -0.599 13.444 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -27.490 -1.219 15.011 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -25.763 -0.859 14.774 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -25.609 -2.046 11.931 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -24.401 -2.367 13.197 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -25.230 -3.722 12.394 1.00 0.00 H new ATOM 1011 N THR A 69 -27.154 -5.717 14.687 1.00 0.00 N ATOM 1012 CA THR A 69 -27.289 -7.115 14.287 1.00 0.00 C ATOM 1013 C THR A 69 -26.828 -7.343 12.852 1.00 0.00 C ATOM 1014 O THR A 69 -26.675 -6.401 12.074 1.00 0.00 O ATOM 1015 CB THR A 69 -28.748 -7.555 14.416 1.00 0.00 C ATOM 1016 OG1 THR A 69 -29.397 -6.855 15.466 1.00 0.00 O ATOM 1017 CG2 THR A 69 -28.907 -9.037 14.675 1.00 0.00 C ATOM 0 H THR A 69 -27.995 -5.328 15.113 1.00 0.00 H new ATOM 0 HA THR A 69 -26.655 -7.705 14.949 1.00 0.00 H new ATOM 0 HB THR A 69 -29.204 -7.324 13.453 1.00 0.00 H new ATOM 0 HG1 THR A 69 -30.329 -7.151 15.529 1.00 0.00 H new ATOM 0 HG21 THR A 69 -29.966 -9.281 14.756 1.00 0.00 H new ATOM 0 HG22 THR A 69 -28.467 -9.600 13.852 1.00 0.00 H new ATOM 0 HG23 THR A 69 -28.402 -9.300 15.605 1.00 0.00 H new ATOM 1025 N HIS A 70 -26.606 -8.610 12.520 1.00 0.00 N ATOM 1026 CA HIS A 70 -26.160 -8.998 11.187 1.00 0.00 C ATOM 1027 C HIS A 70 -27.131 -8.520 10.116 1.00 0.00 C ATOM 1028 O HIS A 70 -26.722 -7.931 9.114 1.00 0.00 O ATOM 1029 CB HIS A 70 -26.003 -10.520 11.122 1.00 0.00 C ATOM 1030 CG HIS A 70 -25.572 -11.026 9.783 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -24.617 -12.007 9.615 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -25.977 -10.682 8.541 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -24.452 -12.242 8.326 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -25.268 -11.451 7.653 1.00 0.00 N ATOM 0 H HIS A 70 -26.729 -9.392 13.163 1.00 0.00 H new ATOM 0 HA HIS A 70 -25.197 -8.524 10.994 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -25.274 -10.833 11.870 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -26.952 -10.985 11.387 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -26.721 -9.939 8.293 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -23.767 -12.958 7.896 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -25.357 -11.417 6.637 1.00 0.00 H new ATOM 1043 N SER A 71 -28.413 -8.775 10.327 1.00 0.00 N ATOM 1044 CA SER A 71 -29.436 -8.376 9.370 1.00 0.00 C ATOM 1045 C SER A 71 -29.325 -6.892 9.032 1.00 0.00 C ATOM 1046 O SER A 71 -29.459 -6.497 7.874 1.00 0.00 O ATOM 1047 CB SER A 71 -30.830 -8.686 9.918 1.00 0.00 C ATOM 1048 OG SER A 71 -30.876 -9.981 10.494 1.00 0.00 O ATOM 0 H SER A 71 -28.771 -9.256 11.152 1.00 0.00 H new ATOM 0 HA SER A 71 -29.279 -8.947 8.455 1.00 0.00 H new ATOM 0 HB2 SER A 71 -31.104 -7.942 10.666 1.00 0.00 H new ATOM 0 HB3 SER A 71 -31.564 -8.616 9.115 1.00 0.00 H new ATOM 0 HG SER A 71 -31.777 -10.154 10.838 1.00 0.00 H new ATOM 1054 N ALA A 72 -29.073 -6.079 10.049 1.00 0.00 N ATOM 1055 CA ALA A 72 -28.935 -4.641 9.858 1.00 0.00 C ATOM 1056 C ALA A 72 -27.760 -4.331 8.937 1.00 0.00 C ATOM 1057 O ALA A 72 -27.807 -3.391 8.142 1.00 0.00 O ATOM 1058 CB ALA A 72 -28.757 -3.945 11.200 1.00 0.00 C ATOM 0 H ALA A 72 -28.960 -6.390 11.014 1.00 0.00 H new ATOM 0 HA ALA A 72 -29.845 -4.267 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -28.655 -2.871 11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -29.626 -4.139 11.828 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -27.862 -4.326 11.692 1.00 0.00 H new ATOM 1064 N ALA A 73 -26.714 -5.144 9.038 1.00 0.00 N ATOM 1065 CA ALA A 73 -25.534 -4.976 8.207 1.00 0.00 C ATOM 1066 C ALA A 73 -25.854 -5.384 6.784 1.00 0.00 C ATOM 1067 O ALA A 73 -25.448 -4.728 5.827 1.00 0.00 O ATOM 1068 CB ALA A 73 -24.375 -5.796 8.752 1.00 0.00 C ATOM 0 H ALA A 73 -26.662 -5.927 9.690 1.00 0.00 H new ATOM 0 HA ALA A 73 -25.237 -3.927 8.218 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.500 -5.657 8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.143 -5.469 9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -24.650 -6.851 8.765 1.00 0.00 H new ATOM 1074 N VAL A 74 -26.607 -6.470 6.661 1.00 0.00 N ATOM 1075 CA VAL A 74 -27.010 -6.967 5.361 1.00 0.00 C ATOM 1076 C VAL A 74 -27.907 -5.944 4.677 1.00 0.00 C ATOM 1077 O VAL A 74 -27.854 -5.761 3.461 1.00 0.00 O ATOM 1078 CB VAL A 74 -27.749 -8.320 5.478 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -28.412 -8.699 4.161 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -26.787 -9.409 5.924 1.00 0.00 C ATOM 0 H VAL A 74 -26.949 -7.020 7.449 1.00 0.00 H new ATOM 0 HA VAL A 74 -26.112 -7.126 4.765 1.00 0.00 H new ATOM 0 HB VAL A 74 -28.532 -8.215 6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -28.924 -9.655 4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.134 -7.931 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -27.653 -8.783 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -27.321 -10.356 6.002 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -25.983 -9.505 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -26.367 -9.148 6.895 1.00 0.00 H new ATOM 1090 N GLU A 75 -28.723 -5.276 5.482 1.00 0.00 N ATOM 1091 CA GLU A 75 -29.634 -4.255 4.987 1.00 0.00 C ATOM 1092 C GLU A 75 -28.865 -3.023 4.519 1.00 0.00 C ATOM 1093 O GLU A 75 -29.260 -2.355 3.563 1.00 0.00 O ATOM 1094 CB GLU A 75 -30.623 -3.869 6.088 1.00 0.00 C ATOM 1095 CG GLU A 75 -32.013 -4.452 5.888 1.00 0.00 C ATOM 1096 CD GLU A 75 -33.043 -3.398 5.532 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -33.278 -2.493 6.360 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -33.615 -3.477 4.425 1.00 0.00 O ATOM 0 H GLU A 75 -28.771 -5.426 6.490 1.00 0.00 H new ATOM 0 HA GLU A 75 -30.181 -4.660 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -30.233 -4.203 7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -30.697 -2.782 6.134 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -31.978 -5.202 5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -32.323 -4.964 6.799 1.00 0.00 H new ATOM 1105 N ALA A 76 -27.760 -2.732 5.202 1.00 0.00 N ATOM 1106 CA ALA A 76 -26.925 -1.585 4.862 1.00 0.00 C ATOM 1107 C ALA A 76 -26.219 -1.816 3.539 1.00 0.00 C ATOM 1108 O ALA A 76 -26.151 -0.930 2.687 1.00 0.00 O ATOM 1109 CB ALA A 76 -25.915 -1.314 5.967 1.00 0.00 C ATOM 0 H ALA A 76 -27.423 -3.277 5.996 1.00 0.00 H new ATOM 0 HA ALA A 76 -27.566 -0.709 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -25.301 -0.455 5.696 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -26.442 -1.104 6.898 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -25.278 -2.188 6.100 1.00 0.00 H new ATOM 1115 N LEU A 77 -25.714 -3.027 3.377 1.00 0.00 N ATOM 1116 CA LEU A 77 -25.026 -3.417 2.158 1.00 0.00 C ATOM 1117 C LEU A 77 -26.046 -3.685 1.068 1.00 0.00 C ATOM 1118 O LEU A 77 -25.764 -3.540 -0.123 1.00 0.00 O ATOM 1119 CB LEU A 77 -24.164 -4.657 2.396 1.00 0.00 C ATOM 1120 CG LEU A 77 -24.868 -5.819 3.100 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -25.523 -6.740 2.082 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -23.881 -6.591 3.962 1.00 0.00 C ATOM 0 H LEU A 77 -25.768 -3.763 4.081 1.00 0.00 H new ATOM 0 HA LEU A 77 -24.369 -2.605 1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -23.790 -5.009 1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -23.296 -4.367 2.988 1.00 0.00 H new ATOM 0 HG LEU A 77 -25.647 -5.413 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.019 -7.561 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -26.257 -6.179 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -24.763 -7.141 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -24.396 -7.414 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.082 -6.987 3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -23.456 -5.925 4.713 1.00 0.00 H new ATOM 1134 N LYS A 78 -27.246 -4.065 1.493 1.00 0.00 N ATOM 1135 CA LYS A 78 -28.330 -4.342 0.577 1.00 0.00 C ATOM 1136 C LYS A 78 -28.851 -3.036 0.003 1.00 0.00 C ATOM 1137 O LYS A 78 -29.076 -2.913 -1.201 1.00 0.00 O ATOM 1138 CB LYS A 78 -29.437 -5.098 1.316 1.00 0.00 C ATOM 1139 CG LYS A 78 -30.821 -4.963 0.694 1.00 0.00 C ATOM 1140 CD LYS A 78 -31.893 -4.785 1.757 1.00 0.00 C ATOM 1141 CE LYS A 78 -32.597 -6.097 2.063 1.00 0.00 C ATOM 1142 NZ LYS A 78 -31.648 -7.137 2.548 1.00 0.00 N ATOM 0 H LYS A 78 -27.487 -4.187 2.477 1.00 0.00 H new ATOM 0 HA LYS A 78 -27.977 -4.964 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.173 -6.155 1.356 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -29.479 -4.740 2.345 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.835 -4.110 0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -31.041 -5.849 0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.442 -4.392 2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -32.623 -4.049 1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -33.367 -5.929 2.816 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -33.102 -6.456 1.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -32.180 -7.975 2.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -31.001 -7.402 1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -31.100 -6.761 3.348 1.00 0.00 H new ATOM 1156 N GLU A 79 -29.032 -2.058 0.881 1.00 0.00 N ATOM 1157 CA GLU A 79 -29.515 -0.754 0.470 1.00 0.00 C ATOM 1158 C GLU A 79 -28.370 0.247 0.428 1.00 0.00 C ATOM 1159 O GLU A 79 -28.565 1.445 0.630 1.00 0.00 O ATOM 1160 CB GLU A 79 -30.614 -0.263 1.415 1.00 0.00 C ATOM 1161 CG GLU A 79 -31.744 -1.261 1.602 1.00 0.00 C ATOM 1162 CD GLU A 79 -32.999 -0.621 2.165 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -32.894 0.098 3.179 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -34.087 -0.842 1.590 1.00 0.00 O ATOM 0 H GLU A 79 -28.851 -2.147 1.881 1.00 0.00 H new ATOM 0 HA GLU A 79 -29.936 -0.845 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -30.173 -0.039 2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -31.024 0.670 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -31.976 -1.726 0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -31.415 -2.056 2.271 1.00 0.00 H new ATOM 1171 N ALA A 80 -27.172 -0.262 0.167 1.00 0.00 N ATOM 1172 CA ALA A 80 -25.982 0.575 0.101 1.00 0.00 C ATOM 1173 C ALA A 80 -25.856 1.262 -1.255 1.00 0.00 C ATOM 1174 O ALA A 80 -25.270 2.340 -1.362 1.00 0.00 O ATOM 1175 CB ALA A 80 -24.745 -0.260 0.388 1.00 0.00 C ATOM 0 H ALA A 80 -27.000 -1.253 -0.003 1.00 0.00 H new ATOM 0 HA ALA A 80 -26.074 1.354 0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -23.859 0.373 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -24.823 -0.695 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -24.665 -1.057 -0.351 1.00 0.00 H new ATOM 1181 N GLY A 81 -26.405 0.632 -2.289 1.00 0.00 N ATOM 1182 CA GLY A 81 -26.337 1.204 -3.622 1.00 0.00 C ATOM 1183 C GLY A 81 -25.263 0.560 -4.480 1.00 0.00 C ATOM 1184 O GLY A 81 -25.254 -0.657 -4.664 1.00 0.00 O ATOM 0 H GLY A 81 -26.894 -0.261 -2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -27.304 1.091 -4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -26.142 2.274 -3.545 1.00 0.00 H new ATOM 1188 N SER A 82 -24.358 1.380 -5.011 1.00 0.00 N ATOM 1189 CA SER A 82 -23.279 0.881 -5.860 1.00 0.00 C ATOM 1190 C SER A 82 -21.916 1.427 -5.426 1.00 0.00 C ATOM 1191 O SER A 82 -20.906 1.168 -6.078 1.00 0.00 O ATOM 1192 CB SER A 82 -23.545 1.257 -7.318 1.00 0.00 C ATOM 1193 OG SER A 82 -23.680 2.661 -7.467 1.00 0.00 O ATOM 0 H SER A 82 -24.351 2.390 -4.869 1.00 0.00 H new ATOM 0 HA SER A 82 -23.253 -0.204 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 82 -22.728 0.899 -7.944 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.452 0.763 -7.665 1.00 0.00 H new ATOM 0 HG SER A 82 -23.848 2.875 -8.408 1.00 0.00 H new ATOM 1199 N ILE A 83 -21.898 2.170 -4.321 1.00 0.00 N ATOM 1200 CA ILE A 83 -20.674 2.752 -3.785 1.00 0.00 C ATOM 1201 C ILE A 83 -20.821 2.933 -2.285 1.00 0.00 C ATOM 1202 O ILE A 83 -21.413 3.909 -1.822 1.00 0.00 O ATOM 1203 CB ILE A 83 -20.345 4.114 -4.430 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -20.675 4.088 -5.928 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -18.881 4.463 -4.197 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -19.987 5.168 -6.735 1.00 0.00 C ATOM 0 H ILE A 83 -22.732 2.384 -3.774 1.00 0.00 H new ATOM 0 HA ILE A 83 -19.855 2.070 -4.014 1.00 0.00 H new ATOM 0 HB ILE A 83 -20.958 4.885 -3.964 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -20.397 3.115 -6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -21.753 4.188 -6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -18.659 5.426 -4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.686 4.518 -3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -18.249 3.695 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -20.274 5.078 -7.783 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -20.284 6.147 -6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -18.906 5.057 -6.644 1.00 0.00 H new ATOM 1218 N VAL A 84 -20.310 1.973 -1.529 1.00 0.00 N ATOM 1219 CA VAL A 84 -20.419 2.013 -0.085 1.00 0.00 C ATOM 1220 C VAL A 84 -19.279 2.788 0.562 1.00 0.00 C ATOM 1221 O VAL A 84 -18.125 2.366 0.524 1.00 0.00 O ATOM 1222 CB VAL A 84 -20.462 0.594 0.498 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -21.630 -0.185 -0.081 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -19.154 -0.137 0.250 1.00 0.00 C ATOM 0 H VAL A 84 -19.817 1.159 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 84 -21.351 2.532 0.140 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.602 0.675 1.576 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.644 -1.189 0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.563 0.325 0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.522 -0.251 -1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.212 -1.140 0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -18.973 -0.206 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -18.337 0.409 0.721 1.00 0.00 H new ATOM 1234 N ARG A 85 -19.622 3.909 1.183 1.00 0.00 N ATOM 1235 CA ARG A 85 -18.641 4.734 1.873 1.00 0.00 C ATOM 1236 C ARG A 85 -18.726 4.464 3.367 1.00 0.00 C ATOM 1237 O ARG A 85 -19.721 4.806 4.006 1.00 0.00 O ATOM 1238 CB ARG A 85 -18.886 6.218 1.586 1.00 0.00 C ATOM 1239 CG ARG A 85 -17.608 7.030 1.444 1.00 0.00 C ATOM 1240 CD ARG A 85 -17.291 7.804 2.715 1.00 0.00 C ATOM 1241 NE ARG A 85 -17.361 9.248 2.509 1.00 0.00 N ATOM 1242 CZ ARG A 85 -16.433 9.951 1.865 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -15.363 9.348 1.363 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -16.574 11.262 1.724 1.00 0.00 N ATOM 0 H ARG A 85 -20.576 4.268 1.223 1.00 0.00 H new ATOM 0 HA ARG A 85 -17.644 4.482 1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -19.469 6.311 0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -19.487 6.641 2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -16.778 6.364 1.206 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -17.709 7.725 0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.991 7.515 3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -16.294 7.536 3.064 1.00 0.00 H new ATOM 0 HE ARG A 85 -18.169 9.747 2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -15.248 8.340 1.470 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -14.655 9.892 0.870 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -17.394 11.731 2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -15.863 11.801 1.230 1.00 0.00 H new ATOM 1258 N LEU A 86 -17.704 3.820 3.924 1.00 0.00 N ATOM 1259 CA LEU A 86 -17.726 3.488 5.344 1.00 0.00 C ATOM 1260 C LEU A 86 -16.408 3.785 6.044 1.00 0.00 C ATOM 1261 O LEU A 86 -15.338 3.766 5.435 1.00 0.00 O ATOM 1262 CB LEU A 86 -18.088 2.011 5.536 1.00 0.00 C ATOM 1263 CG LEU A 86 -17.365 1.018 4.620 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -17.898 1.110 3.197 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -15.862 1.251 4.646 1.00 0.00 C ATOM 0 H LEU A 86 -16.866 3.523 3.425 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.484 4.124 5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -17.880 1.738 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -19.162 1.898 5.386 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.559 0.012 4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -17.371 0.396 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -18.964 0.881 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -17.742 2.119 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.371 0.534 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.645 2.263 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.491 1.123 5.663 1.00 0.00 H new ATOM 1277 N TYR A 87 -16.510 4.022 7.346 1.00 0.00 N ATOM 1278 CA TYR A 87 -15.351 4.283 8.182 1.00 0.00 C ATOM 1279 C TYR A 87 -15.116 3.066 9.062 1.00 0.00 C ATOM 1280 O TYR A 87 -15.956 2.723 9.894 1.00 0.00 O ATOM 1281 CB TYR A 87 -15.582 5.527 9.043 1.00 0.00 C ATOM 1282 CG TYR A 87 -14.312 6.253 9.426 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -13.284 5.594 10.089 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -14.143 7.600 9.129 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -12.124 6.257 10.444 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -12.985 8.268 9.478 1.00 0.00 C ATOM 1287 CZ TYR A 87 -11.979 7.593 10.136 1.00 0.00 C ATOM 1288 OH TYR A 87 -10.825 8.256 10.488 1.00 0.00 O ATOM 0 H TYR A 87 -17.397 4.038 7.849 1.00 0.00 H new ATOM 0 HA TYR A 87 -14.476 4.467 7.559 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -16.233 6.215 8.503 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -16.110 5.235 9.951 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -13.393 4.547 10.331 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -14.930 8.134 8.617 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.335 5.731 10.960 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.868 9.314 9.236 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.883 9.190 10.197 1.00 0.00 H new ATOM 1298 N VAL A 88 -13.996 2.391 8.858 1.00 0.00 N ATOM 1299 CA VAL A 88 -13.696 1.189 9.621 1.00 0.00 C ATOM 1300 C VAL A 88 -12.418 1.332 10.440 1.00 0.00 C ATOM 1301 O VAL A 88 -11.639 2.268 10.247 1.00 0.00 O ATOM 1302 CB VAL A 88 -13.562 -0.035 8.692 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -14.789 -0.167 7.802 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -12.295 0.061 7.850 1.00 0.00 C ATOM 0 H VAL A 88 -13.284 2.652 8.176 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.531 1.042 10.306 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.490 -0.928 9.313 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -14.676 -1.036 7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -15.677 -0.290 8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -14.894 0.730 7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -12.221 -0.813 7.203 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -12.331 0.963 7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -11.425 0.101 8.505 1.00 0.00 H new ATOM 1314 N MET A 89 -12.209 0.381 11.346 1.00 0.00 N ATOM 1315 CA MET A 89 -11.025 0.370 12.192 1.00 0.00 C ATOM 1316 C MET A 89 -10.286 -0.955 12.044 1.00 0.00 C ATOM 1317 O MET A 89 -10.762 -1.998 12.493 1.00 0.00 O ATOM 1318 CB MET A 89 -11.414 0.591 13.656 1.00 0.00 C ATOM 1319 CG MET A 89 -12.315 -0.496 14.216 1.00 0.00 C ATOM 1320 SD MET A 89 -13.318 0.078 15.600 1.00 0.00 S ATOM 1321 CE MET A 89 -12.195 -0.195 16.968 1.00 0.00 C ATOM 0 H MET A 89 -12.850 -0.395 11.512 1.00 0.00 H new ATOM 0 HA MET A 89 -10.367 1.180 11.878 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.508 0.647 14.260 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.919 1.553 13.748 1.00 0.00 H new ATOM 0 HG2 MET A 89 -12.970 -0.863 13.425 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.704 -1.338 14.540 1.00 0.00 H new ATOM 0 HE1 MET A 89 -12.673 0.113 17.898 1.00 0.00 H new ATOM 0 HE2 MET A 89 -11.940 -1.253 17.024 1.00 0.00 H new ATOM 0 HE3 MET A 89 -11.287 0.389 16.816 1.00 0.00 H new ATOM 1331 N ARG A 90 -9.124 -0.907 11.407 1.00 0.00 N ATOM 1332 CA ARG A 90 -8.318 -2.099 11.189 1.00 0.00 C ATOM 1333 C ARG A 90 -6.882 -1.870 11.643 1.00 0.00 C ATOM 1334 O ARG A 90 -6.327 -0.788 11.457 1.00 0.00 O ATOM 1335 CB ARG A 90 -8.344 -2.488 9.711 1.00 0.00 C ATOM 1336 CG ARG A 90 -7.699 -1.454 8.801 1.00 0.00 C ATOM 1337 CD ARG A 90 -6.639 -2.077 7.906 1.00 0.00 C ATOM 1338 NE ARG A 90 -6.465 -1.331 6.662 1.00 0.00 N ATOM 1339 CZ ARG A 90 -5.523 -1.599 5.762 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -4.665 -2.592 5.964 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -5.437 -0.872 4.657 1.00 0.00 N ATOM 0 H ARG A 90 -8.717 -0.051 11.031 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.741 -2.912 11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.831 -3.442 9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.378 -2.639 9.401 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.465 -0.983 8.185 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.248 -0.667 9.406 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.690 -2.116 8.441 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.918 -3.105 7.676 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.104 -0.559 6.472 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.726 -3.154 6.813 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.945 -2.793 5.270 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.093 -0.107 4.497 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.715 -1.077 3.967 1.00 0.00 H new ATOM 1355 N ARG A 91 -6.286 -2.895 12.241 1.00 0.00 N ATOM 1356 CA ARG A 91 -4.914 -2.801 12.723 1.00 0.00 C ATOM 1357 C ARG A 91 -3.928 -2.778 11.559 1.00 0.00 C ATOM 1358 O ARG A 91 -3.799 -3.755 10.823 1.00 0.00 O ATOM 1359 CB ARG A 91 -4.598 -3.972 13.653 1.00 0.00 C ATOM 1360 CG ARG A 91 -4.704 -3.623 15.129 1.00 0.00 C ATOM 1361 CD ARG A 91 -4.443 -4.835 16.009 1.00 0.00 C ATOM 1362 NE ARG A 91 -3.132 -5.427 15.753 1.00 0.00 N ATOM 1363 CZ ARG A 91 -2.473 -6.181 16.630 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -3.000 -6.448 17.819 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -1.283 -6.675 16.315 1.00 0.00 N ATOM 0 H ARG A 91 -6.730 -3.799 12.403 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.813 -1.868 13.278 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -5.279 -4.794 13.433 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.590 -4.329 13.444 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.989 -2.836 15.370 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -5.697 -3.226 15.340 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.510 -4.543 17.057 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.218 -5.582 15.836 1.00 0.00 H new ATOM 0 HE ARG A 91 -2.696 -5.252 14.848 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -3.916 -6.075 18.066 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -2.488 -7.027 18.485 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -0.874 -6.477 15.402 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -0.777 -7.253 16.986 1.00 0.00 H new ATOM 1379 N LYS A 92 -3.235 -1.654 11.401 1.00 0.00 N ATOM 1380 CA LYS A 92 -2.258 -1.500 10.327 1.00 0.00 C ATOM 1381 C LYS A 92 -1.031 -2.377 10.576 1.00 0.00 C ATOM 1382 O LYS A 92 -0.264 -2.129 11.507 1.00 0.00 O ATOM 1383 CB LYS A 92 -1.834 -0.034 10.205 1.00 0.00 C ATOM 1384 CG LYS A 92 -1.720 0.448 8.769 1.00 0.00 C ATOM 1385 CD LYS A 92 -0.716 1.584 8.640 1.00 0.00 C ATOM 1386 CE LYS A 92 -0.906 2.350 7.341 1.00 0.00 C ATOM 1387 NZ LYS A 92 0.203 3.314 7.098 1.00 0.00 N ATOM 0 H LYS A 92 -3.332 -0.836 12.003 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.725 -1.817 9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.556 0.589 10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.873 0.100 10.702 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.417 -0.381 8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.696 0.782 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.825 2.265 9.484 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.297 1.183 8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.965 1.647 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.854 2.887 7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.036 3.816 6.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.243 4.001 7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.105 2.799 7.043 1.00 0.00 H new ATOM 1401 N PRO A 93 -0.826 -3.420 9.749 1.00 0.00 N ATOM 1402 CA PRO A 93 0.311 -4.326 9.894 1.00 0.00 C ATOM 1403 C PRO A 93 1.568 -3.802 9.200 1.00 0.00 C ATOM 1404 O PRO A 93 1.535 -3.459 8.018 1.00 0.00 O ATOM 1405 CB PRO A 93 -0.188 -5.593 9.208 1.00 0.00 C ATOM 1406 CG PRO A 93 -1.086 -5.101 8.122 1.00 0.00 C ATOM 1407 CD PRO A 93 -1.685 -3.803 8.611 1.00 0.00 C ATOM 0 HA PRO A 93 0.605 -4.463 10.935 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.639 -6.178 8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.724 -6.237 9.905 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -0.528 -4.946 7.198 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.867 -5.830 7.905 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.678 -3.041 7.831 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -2.722 -3.933 8.920 1.00 0.00 H new ATOM 1415 N PRO A 94 2.703 -3.737 9.922 1.00 0.00 N ATOM 1416 CA PRO A 94 3.967 -3.258 9.360 1.00 0.00 C ATOM 1417 C PRO A 94 4.606 -4.287 8.436 1.00 0.00 C ATOM 1418 O PRO A 94 5.433 -5.093 8.863 1.00 0.00 O ATOM 1419 CB PRO A 94 4.838 -3.034 10.597 1.00 0.00 C ATOM 1420 CG PRO A 94 4.320 -4.005 11.599 1.00 0.00 C ATOM 1421 CD PRO A 94 2.842 -4.130 11.338 1.00 0.00 C ATOM 0 HA PRO A 94 3.836 -2.365 8.749 1.00 0.00 H new ATOM 0 HB2 PRO A 94 5.891 -3.213 10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.757 -2.009 10.959 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.816 -4.970 11.498 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.508 -3.655 12.614 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.490 -5.148 11.508 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.263 -3.479 11.993 1.00 0.00 H new ATOM 1429 N ALA A 95 4.209 -4.259 7.168 1.00 0.00 N ATOM 1430 CA ALA A 95 4.734 -5.197 6.180 1.00 0.00 C ATOM 1431 C ALA A 95 6.007 -4.680 5.517 1.00 0.00 C ATOM 1432 O ALA A 95 6.299 -5.018 4.369 1.00 0.00 O ATOM 1433 CB ALA A 95 3.677 -5.501 5.130 1.00 0.00 C ATOM 0 H ALA A 95 3.526 -3.597 6.800 1.00 0.00 H new ATOM 0 HA ALA A 95 4.993 -6.115 6.707 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.081 -6.202 4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.803 -5.941 5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.388 -4.578 4.627 1.00 0.00 H new ATOM 1439 N GLU A 96 6.771 -3.874 6.244 1.00 0.00 N ATOM 1440 CA GLU A 96 8.020 -3.330 5.725 1.00 0.00 C ATOM 1441 C GLU A 96 9.116 -4.389 5.765 1.00 0.00 C ATOM 1442 O GLU A 96 9.145 -5.228 6.666 1.00 0.00 O ATOM 1443 CB GLU A 96 8.444 -2.105 6.539 1.00 0.00 C ATOM 1444 CG GLU A 96 9.320 -1.135 5.766 1.00 0.00 C ATOM 1445 CD GLU A 96 10.222 -0.317 6.669 1.00 0.00 C ATOM 1446 OE1 GLU A 96 9.709 0.591 7.357 1.00 0.00 O ATOM 1447 OE2 GLU A 96 11.442 -0.583 6.689 1.00 0.00 O ATOM 0 H GLU A 96 6.547 -3.582 7.196 1.00 0.00 H new ATOM 0 HA GLU A 96 7.862 -3.027 4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.552 -1.581 6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.981 -2.438 7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.931 -1.691 5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.687 -0.463 5.186 1.00 0.00 H new ATOM 1454 N LYS A 97 10.015 -4.354 4.787 1.00 0.00 N ATOM 1455 CA LYS A 97 11.104 -5.322 4.722 1.00 0.00 C ATOM 1456 C LYS A 97 12.338 -4.728 4.053 1.00 0.00 C ATOM 1457 O LYS A 97 12.373 -3.541 3.727 1.00 0.00 O ATOM 1458 CB LYS A 97 10.652 -6.574 3.964 1.00 0.00 C ATOM 1459 CG LYS A 97 10.390 -7.770 4.866 1.00 0.00 C ATOM 1460 CD LYS A 97 8.909 -7.919 5.174 1.00 0.00 C ATOM 1461 CE LYS A 97 8.239 -8.903 4.230 1.00 0.00 C ATOM 1462 NZ LYS A 97 8.088 -8.342 2.858 1.00 0.00 N ATOM 0 H LYS A 97 10.011 -3.669 4.031 1.00 0.00 H new ATOM 0 HA LYS A 97 11.371 -5.593 5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.744 -6.343 3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 97 11.415 -6.841 3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.756 -8.677 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.947 -7.655 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.783 -8.257 6.203 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.421 -6.948 5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.827 -9.820 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.258 -9.172 4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.255 -8.764 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.966 -7.311 2.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.937 -8.559 2.299 1.00 0.00 H new ATOM 1476 N VAL A 98 13.348 -5.568 3.851 1.00 0.00 N ATOM 1477 CA VAL A 98 14.589 -5.143 3.219 1.00 0.00 C ATOM 1478 C VAL A 98 14.934 -6.043 2.038 1.00 0.00 C ATOM 1479 O VAL A 98 14.543 -7.210 2.003 1.00 0.00 O ATOM 1480 CB VAL A 98 15.761 -5.151 4.218 1.00 0.00 C ATOM 1481 CG1 VAL A 98 16.996 -4.514 3.600 1.00 0.00 C ATOM 1482 CG2 VAL A 98 15.372 -4.441 5.506 1.00 0.00 C ATOM 0 H VAL A 98 13.329 -6.552 4.118 1.00 0.00 H new ATOM 0 HA VAL A 98 14.434 -4.124 2.865 1.00 0.00 H new ATOM 0 HB VAL A 98 15.999 -6.187 4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 98 17.813 -4.529 4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 98 17.287 -5.073 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 98 16.774 -3.483 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 98 16.213 -4.457 6.199 1.00 0.00 H new ATOM 0 HG22 VAL A 98 15.104 -3.408 5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 98 14.520 -4.948 5.958 1.00 0.00 H new ATOM 1492 N MET A 99 15.661 -5.497 1.070 1.00 0.00 N ATOM 1493 CA MET A 99 16.046 -6.255 -0.113 1.00 0.00 C ATOM 1494 C MET A 99 17.514 -6.030 -0.464 1.00 0.00 C ATOM 1495 O MET A 99 18.151 -5.100 0.030 1.00 0.00 O ATOM 1496 CB MET A 99 15.160 -5.869 -1.299 1.00 0.00 C ATOM 1497 CG MET A 99 14.639 -7.064 -2.082 1.00 0.00 C ATOM 1498 SD MET A 99 13.304 -6.623 -3.212 1.00 0.00 S ATOM 1499 CE MET A 99 12.913 -8.224 -3.915 1.00 0.00 C ATOM 0 H MET A 99 15.995 -4.533 1.082 1.00 0.00 H new ATOM 0 HA MET A 99 15.910 -7.313 0.109 1.00 0.00 H new ATOM 0 HB2 MET A 99 14.314 -5.286 -0.935 1.00 0.00 H new ATOM 0 HB3 MET A 99 15.726 -5.224 -1.971 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.458 -7.508 -2.648 1.00 0.00 H new ATOM 0 HG3 MET A 99 14.285 -7.824 -1.385 1.00 0.00 H new ATOM 0 HE1 MET A 99 12.102 -8.117 -4.636 1.00 0.00 H new ATOM 0 HE2 MET A 99 13.793 -8.626 -4.416 1.00 0.00 H new ATOM 0 HE3 MET A 99 12.605 -8.905 -3.121 1.00 0.00 H new ATOM 1509 N GLU A 100 18.030 -6.882 -1.341 1.00 0.00 N ATOM 1510 CA GLU A 100 19.409 -6.789 -1.798 1.00 0.00 C ATOM 1511 C GLU A 100 19.436 -6.950 -3.306 1.00 0.00 C ATOM 1512 O GLU A 100 19.212 -8.040 -3.833 1.00 0.00 O ATOM 1513 CB GLU A 100 20.275 -7.859 -1.126 1.00 0.00 C ATOM 1514 CG GLU A 100 21.327 -7.287 -0.188 1.00 0.00 C ATOM 1515 CD GLU A 100 22.722 -7.798 -0.495 1.00 0.00 C ATOM 1516 OE1 GLU A 100 22.984 -8.993 -0.249 1.00 0.00 O ATOM 1517 OE2 GLU A 100 23.552 -7.001 -0.980 1.00 0.00 O ATOM 0 H GLU A 100 17.506 -7.654 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 100 19.817 -5.815 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.631 -8.538 -0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.770 -8.451 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.319 -6.199 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 100 21.069 -7.542 0.840 1.00 0.00 H new ATOM 1524 N ILE A 101 19.658 -5.845 -3.993 1.00 0.00 N ATOM 1525 CA ILE A 101 19.653 -5.832 -5.443 1.00 0.00 C ATOM 1526 C ILE A 101 21.016 -5.501 -6.029 1.00 0.00 C ATOM 1527 O ILE A 101 21.846 -4.862 -5.390 1.00 0.00 O ATOM 1528 CB ILE A 101 18.626 -4.818 -5.952 1.00 0.00 C ATOM 1529 CG1 ILE A 101 17.360 -4.897 -5.094 1.00 0.00 C ATOM 1530 CG2 ILE A 101 18.316 -5.059 -7.422 1.00 0.00 C ATOM 1531 CD1 ILE A 101 16.471 -6.081 -5.414 1.00 0.00 C ATOM 0 H ILE A 101 19.845 -4.938 -3.565 1.00 0.00 H new ATOM 0 HA ILE A 101 19.389 -6.838 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 101 19.040 -3.813 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 101 17.648 -4.945 -4.044 1.00 0.00 H new ATOM 0 HG13 ILE A 101 16.787 -3.979 -5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 101 17.584 -4.328 -7.764 1.00 0.00 H new ATOM 0 HG22 ILE A 101 19.230 -4.959 -8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 101 17.912 -6.063 -7.549 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.596 -6.065 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 101 16.151 -6.025 -6.454 1.00 0.00 H new ATOM 0 HD13 ILE A 101 17.025 -7.006 -5.254 1.00 0.00 H new ATOM 1543 N LYS A 102 21.224 -5.948 -7.257 1.00 0.00 N ATOM 1544 CA LYS A 102 22.476 -5.710 -7.966 1.00 0.00 C ATOM 1545 C LYS A 102 22.241 -4.799 -9.165 1.00 0.00 C ATOM 1546 O LYS A 102 21.409 -5.091 -10.024 1.00 0.00 O ATOM 1547 CB LYS A 102 23.086 -7.035 -8.428 1.00 0.00 C ATOM 1548 CG LYS A 102 24.603 -7.007 -8.519 1.00 0.00 C ATOM 1549 CD LYS A 102 25.150 -8.304 -9.093 1.00 0.00 C ATOM 1550 CE LYS A 102 24.999 -8.354 -10.605 1.00 0.00 C ATOM 1551 NZ LYS A 102 24.402 -9.640 -11.062 1.00 0.00 N ATOM 0 H LYS A 102 20.537 -6.482 -7.789 1.00 0.00 H new ATOM 0 HA LYS A 102 23.171 -5.221 -7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 102 22.786 -7.824 -7.738 1.00 0.00 H new ATOM 0 HB3 LYS A 102 22.676 -7.293 -9.405 1.00 0.00 H new ATOM 0 HG2 LYS A 102 24.916 -6.171 -9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 102 25.025 -6.840 -7.528 1.00 0.00 H new ATOM 0 HD2 LYS A 102 26.203 -8.404 -8.828 1.00 0.00 H new ATOM 0 HD3 LYS A 102 24.627 -9.150 -8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 102 24.372 -7.525 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 102 25.975 -8.221 -11.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 24.316 -9.634 -12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 25.013 -10.429 -10.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 23.460 -9.756 -10.637 1.00 0.00 H new ATOM 1565 N LEU A 103 22.976 -3.694 -9.219 1.00 0.00 N ATOM 1566 CA LEU A 103 22.840 -2.745 -10.315 1.00 0.00 C ATOM 1567 C LEU A 103 24.189 -2.484 -10.969 1.00 0.00 C ATOM 1568 O LEU A 103 25.118 -1.997 -10.325 1.00 0.00 O ATOM 1569 CB LEU A 103 22.241 -1.431 -9.809 1.00 0.00 C ATOM 1570 CG LEU A 103 21.690 -0.508 -10.896 1.00 0.00 C ATOM 1571 CD1 LEU A 103 20.856 0.604 -10.280 1.00 0.00 C ATOM 1572 CD2 LEU A 103 22.824 0.072 -11.727 1.00 0.00 C ATOM 0 H LEU A 103 23.670 -3.435 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 103 22.170 -3.176 -11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 103 21.438 -1.662 -9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 103 23.006 -0.892 -9.250 1.00 0.00 H new ATOM 0 HG LEU A 103 21.047 -1.095 -11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 103 20.472 1.251 -11.069 1.00 0.00 H new ATOM 0 HD12 LEU A 103 20.022 0.170 -9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.475 1.189 -9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 103 22.414 0.727 -12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 103 23.492 0.644 -11.083 1.00 0.00 H new ATOM 0 HD23 LEU A 103 23.380 -0.738 -12.199 1.00 0.00 H new ATOM 1584 N ILE A 104 24.291 -2.818 -12.248 1.00 0.00 N ATOM 1585 CA ILE A 104 25.519 -2.629 -12.986 1.00 0.00 C ATOM 1586 C ILE A 104 25.511 -1.302 -13.740 1.00 0.00 C ATOM 1587 O ILE A 104 24.471 -0.856 -14.227 1.00 0.00 O ATOM 1588 CB ILE A 104 25.756 -3.793 -13.966 1.00 0.00 C ATOM 1589 CG1 ILE A 104 24.958 -3.601 -15.257 1.00 0.00 C ATOM 1590 CG2 ILE A 104 25.402 -5.122 -13.314 1.00 0.00 C ATOM 1591 CD1 ILE A 104 25.189 -4.701 -16.267 1.00 0.00 C ATOM 0 H ILE A 104 23.530 -3.223 -12.793 1.00 0.00 H new ATOM 0 HA ILE A 104 26.336 -2.609 -12.264 1.00 0.00 H new ATOM 0 HB ILE A 104 26.815 -3.803 -14.224 1.00 0.00 H new ATOM 0 HG12 ILE A 104 23.896 -3.554 -15.017 1.00 0.00 H new ATOM 0 HG13 ILE A 104 25.226 -2.644 -15.704 1.00 0.00 H new ATOM 0 HG21 ILE A 104 25.576 -5.932 -14.022 1.00 0.00 H new ATOM 0 HG22 ILE A 104 26.024 -5.271 -12.431 1.00 0.00 H new ATOM 0 HG23 ILE A 104 24.352 -5.115 -13.021 1.00 0.00 H new ATOM 0 HD11 ILE A 104 24.595 -4.506 -17.160 1.00 0.00 H new ATOM 0 HD12 ILE A 104 26.245 -4.734 -16.534 1.00 0.00 H new ATOM 0 HD13 ILE A 104 24.894 -5.658 -15.837 1.00 0.00 H new ATOM 1603 N LYS A 105 26.676 -0.678 -13.826 1.00 0.00 N ATOM 1604 CA LYS A 105 26.813 0.600 -14.515 1.00 0.00 C ATOM 1605 C LYS A 105 26.547 0.450 -16.009 1.00 0.00 C ATOM 1606 O LYS A 105 26.711 -0.632 -16.573 1.00 0.00 O ATOM 1607 CB LYS A 105 28.215 1.174 -14.292 1.00 0.00 C ATOM 1608 CG LYS A 105 28.272 2.689 -14.375 1.00 0.00 C ATOM 1609 CD LYS A 105 29.656 3.214 -14.031 1.00 0.00 C ATOM 1610 CE LYS A 105 29.932 4.549 -14.707 1.00 0.00 C ATOM 1611 NZ LYS A 105 30.121 5.644 -13.715 1.00 0.00 N ATOM 0 H LYS A 105 27.544 -1.036 -13.427 1.00 0.00 H new ATOM 0 HA LYS A 105 26.073 1.286 -14.102 1.00 0.00 H new ATOM 0 HB2 LYS A 105 28.576 0.858 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 105 28.893 0.752 -15.034 1.00 0.00 H new ATOM 0 HG2 LYS A 105 28.000 3.010 -15.380 1.00 0.00 H new ATOM 0 HG3 LYS A 105 27.539 3.120 -13.693 1.00 0.00 H new ATOM 0 HD2 LYS A 105 29.745 3.327 -12.951 1.00 0.00 H new ATOM 0 HD3 LYS A 105 30.408 2.487 -14.338 1.00 0.00 H new ATOM 0 HE2 LYS A 105 30.823 4.464 -15.328 1.00 0.00 H new ATOM 0 HE3 LYS A 105 29.104 4.799 -15.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 29.887 6.556 -14.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 29.497 5.484 -12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 31.111 5.657 -13.397 1.00 0.00 H new ATOM 1625 N GLY A 106 26.142 1.545 -16.645 1.00 0.00 N ATOM 1626 CA GLY A 106 25.866 1.520 -18.067 1.00 0.00 C ATOM 1627 C GLY A 106 26.470 2.714 -18.775 1.00 0.00 C ATOM 1628 O GLY A 106 27.260 3.449 -18.182 1.00 0.00 O ATOM 0 H GLY A 106 26.000 2.451 -16.198 1.00 0.00 H new ATOM 0 HA2 GLY A 106 26.263 0.601 -18.499 1.00 0.00 H new ATOM 0 HA3 GLY A 106 24.788 1.508 -18.228 1.00 0.00 H new ATOM 1632 N PRO A 107 26.123 2.940 -20.050 1.00 0.00 N ATOM 1633 CA PRO A 107 26.658 4.066 -20.810 1.00 0.00 C ATOM 1634 C PRO A 107 26.029 5.385 -20.405 1.00 0.00 C ATOM 1635 O PRO A 107 26.716 6.400 -20.291 1.00 0.00 O ATOM 1636 CB PRO A 107 26.312 3.713 -22.255 1.00 0.00 C ATOM 1637 CG PRO A 107 25.083 2.875 -22.151 1.00 0.00 C ATOM 1638 CD PRO A 107 25.193 2.121 -20.850 1.00 0.00 C ATOM 0 HA PRO A 107 27.726 4.206 -20.642 1.00 0.00 H new ATOM 0 HB2 PRO A 107 26.133 4.608 -22.850 1.00 0.00 H new ATOM 0 HB3 PRO A 107 27.124 3.168 -22.736 1.00 0.00 H new ATOM 0 HG2 PRO A 107 24.187 3.496 -22.166 1.00 0.00 H new ATOM 0 HG3 PRO A 107 25.009 2.188 -22.994 1.00 0.00 H new ATOM 0 HD2 PRO A 107 24.224 2.022 -20.361 1.00 0.00 H new ATOM 0 HD3 PRO A 107 25.577 1.112 -21.003 1.00 0.00 H new ATOM 1646 N LYS A 108 24.728 5.367 -20.166 1.00 0.00 N ATOM 1647 CA LYS A 108 24.032 6.570 -19.750 1.00 0.00 C ATOM 1648 C LYS A 108 23.944 6.630 -18.234 1.00 0.00 C ATOM 1649 O LYS A 108 23.100 7.332 -17.675 1.00 0.00 O ATOM 1650 CB LYS A 108 22.634 6.632 -20.368 1.00 0.00 C ATOM 1651 CG LYS A 108 22.157 8.050 -20.653 1.00 0.00 C ATOM 1652 CD LYS A 108 21.852 8.257 -22.130 1.00 0.00 C ATOM 1653 CE LYS A 108 22.525 9.509 -22.671 1.00 0.00 C ATOM 1654 NZ LYS A 108 21.635 10.262 -23.598 1.00 0.00 N ATOM 0 H LYS A 108 24.138 4.539 -20.252 1.00 0.00 H new ATOM 0 HA LYS A 108 24.598 7.432 -20.103 1.00 0.00 H new ATOM 0 HB2 LYS A 108 22.631 6.063 -21.297 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.926 6.148 -19.695 1.00 0.00 H new ATOM 0 HG2 LYS A 108 21.263 8.258 -20.065 1.00 0.00 H new ATOM 0 HG3 LYS A 108 22.920 8.761 -20.336 1.00 0.00 H new ATOM 0 HD2 LYS A 108 22.188 7.389 -22.697 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.774 8.332 -22.272 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.813 10.154 -21.841 1.00 0.00 H new ATOM 0 HE3 LYS A 108 23.441 9.232 -23.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.131 11.108 -23.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.380 9.656 -24.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.772 10.549 -23.094 1.00 0.00 H new ATOM 1668 N GLY A 109 24.819 5.881 -17.572 1.00 0.00 N ATOM 1669 CA GLY A 109 24.821 5.854 -16.129 1.00 0.00 C ATOM 1670 C GLY A 109 24.266 4.554 -15.607 1.00 0.00 C ATOM 1671 O GLY A 109 24.625 3.484 -16.095 1.00 0.00 O ATOM 0 H GLY A 109 25.526 5.293 -18.013 1.00 0.00 H new ATOM 0 HA2 GLY A 109 25.838 5.992 -15.762 1.00 0.00 H new ATOM 0 HA3 GLY A 109 24.228 6.685 -15.746 1.00 0.00 H new ATOM 1675 N LEU A 110 23.385 4.634 -14.626 1.00 0.00 N ATOM 1676 CA LEU A 110 22.790 3.434 -14.070 1.00 0.00 C ATOM 1677 C LEU A 110 21.556 3.018 -14.866 1.00 0.00 C ATOM 1678 O LEU A 110 21.202 1.840 -14.908 1.00 0.00 O ATOM 1679 CB LEU A 110 22.427 3.644 -12.599 1.00 0.00 C ATOM 1680 CG LEU A 110 23.621 3.785 -11.654 1.00 0.00 C ATOM 1681 CD1 LEU A 110 24.208 5.185 -11.744 1.00 0.00 C ATOM 1682 CD2 LEU A 110 23.207 3.468 -10.225 1.00 0.00 C ATOM 0 H LEU A 110 23.069 5.507 -14.203 1.00 0.00 H new ATOM 0 HA LEU A 110 23.526 2.633 -14.136 1.00 0.00 H new ATOM 0 HB2 LEU A 110 21.810 4.538 -12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 110 21.817 2.804 -12.267 1.00 0.00 H new ATOM 0 HG LEU A 110 24.388 3.072 -11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 110 25.057 5.268 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 110 24.540 5.376 -12.765 1.00 0.00 H new ATOM 0 HD13 LEU A 110 23.449 5.916 -11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 110 24.068 3.573 -9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 110 22.423 4.158 -9.912 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.832 2.446 -10.173 1.00 0.00 H new ATOM 1694 N GLY A 111 20.906 3.990 -15.498 1.00 0.00 N ATOM 1695 CA GLY A 111 19.722 3.702 -16.286 1.00 0.00 C ATOM 1696 C GLY A 111 18.438 3.882 -15.499 1.00 0.00 C ATOM 1697 O GLY A 111 17.510 3.082 -15.622 1.00 0.00 O ATOM 0 H GLY A 111 21.178 4.973 -15.478 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.703 4.355 -17.158 1.00 0.00 H new ATOM 0 HA3 GLY A 111 19.777 2.678 -16.656 1.00 0.00 H new ATOM 1701 N PHE A 112 18.384 4.935 -14.689 1.00 0.00 N ATOM 1702 CA PHE A 112 17.202 5.216 -13.880 1.00 0.00 C ATOM 1703 C PHE A 112 17.359 6.524 -13.117 1.00 0.00 C ATOM 1704 O PHE A 112 18.473 6.961 -12.828 1.00 0.00 O ATOM 1705 CB PHE A 112 16.930 4.061 -12.907 1.00 0.00 C ATOM 1706 CG PHE A 112 17.845 4.021 -11.708 1.00 0.00 C ATOM 1707 CD1 PHE A 112 19.134 4.528 -11.774 1.00 0.00 C ATOM 1708 CD2 PHE A 112 17.412 3.463 -10.516 1.00 0.00 C ATOM 1709 CE1 PHE A 112 19.970 4.482 -10.674 1.00 0.00 C ATOM 1710 CE2 PHE A 112 18.245 3.411 -9.414 1.00 0.00 C ATOM 1711 CZ PHE A 112 19.525 3.922 -9.493 1.00 0.00 C ATOM 0 H PHE A 112 19.143 5.607 -14.575 1.00 0.00 H new ATOM 0 HA PHE A 112 16.350 5.316 -14.553 1.00 0.00 H new ATOM 0 HB2 PHE A 112 15.899 4.132 -12.559 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.020 3.119 -13.448 1.00 0.00 H new ATOM 0 HD1 PHE A 112 19.489 4.964 -12.696 1.00 0.00 H new ATOM 0 HD2 PHE A 112 16.411 3.064 -10.447 1.00 0.00 H new ATOM 0 HE1 PHE A 112 20.970 4.884 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 112 17.895 2.971 -8.492 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.177 3.884 -8.633 1.00 0.00 H new ATOM 1721 N SER A 113 16.232 7.140 -12.788 1.00 0.00 N ATOM 1722 CA SER A 113 16.233 8.394 -12.053 1.00 0.00 C ATOM 1723 C SER A 113 15.897 8.153 -10.587 1.00 0.00 C ATOM 1724 O SER A 113 14.851 7.593 -10.261 1.00 0.00 O ATOM 1725 CB SER A 113 15.230 9.373 -12.665 1.00 0.00 C ATOM 1726 OG SER A 113 15.183 10.583 -11.929 1.00 0.00 O ATOM 0 H SER A 113 15.303 6.789 -13.020 1.00 0.00 H new ATOM 0 HA SER A 113 17.231 8.827 -12.117 1.00 0.00 H new ATOM 0 HB2 SER A 113 15.506 9.583 -13.698 1.00 0.00 H new ATOM 0 HB3 SER A 113 14.240 8.918 -12.686 1.00 0.00 H new ATOM 0 HG SER A 113 15.363 11.337 -12.528 1.00 0.00 H new ATOM 1732 N ILE A 114 16.792 8.580 -9.708 1.00 0.00 N ATOM 1733 CA ILE A 114 16.594 8.415 -8.277 1.00 0.00 C ATOM 1734 C ILE A 114 16.824 9.732 -7.552 1.00 0.00 C ATOM 1735 O ILE A 114 17.545 10.603 -8.039 1.00 0.00 O ATOM 1736 CB ILE A 114 17.534 7.341 -7.694 1.00 0.00 C ATOM 1737 CG1 ILE A 114 18.979 7.845 -7.655 1.00 0.00 C ATOM 1738 CG2 ILE A 114 17.435 6.063 -8.506 1.00 0.00 C ATOM 1739 CD1 ILE A 114 19.955 6.838 -7.085 1.00 0.00 C ATOM 0 H ILE A 114 17.664 9.044 -9.962 1.00 0.00 H new ATOM 0 HA ILE A 114 15.564 8.090 -8.129 1.00 0.00 H new ATOM 0 HB ILE A 114 17.224 7.129 -6.671 1.00 0.00 H new ATOM 0 HG12 ILE A 114 19.291 8.109 -8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 114 19.021 8.757 -7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.103 5.312 -8.085 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.410 5.693 -8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.721 6.265 -9.538 1.00 0.00 H new ATOM 0 HD11 ILE A 114 20.959 7.262 -7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 114 19.668 6.592 -6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 114 19.942 5.934 -7.693 1.00 0.00 H new ATOM 1751 N ALA A 115 16.215 9.874 -6.386 1.00 0.00 N ATOM 1752 CA ALA A 115 16.371 11.093 -5.602 1.00 0.00 C ATOM 1753 C ALA A 115 15.958 10.880 -4.151 1.00 0.00 C ATOM 1754 O ALA A 115 14.845 10.439 -3.866 1.00 0.00 O ATOM 1755 CB ALA A 115 15.567 12.226 -6.223 1.00 0.00 C ATOM 0 H ALA A 115 15.613 9.168 -5.962 1.00 0.00 H new ATOM 0 HA ALA A 115 17.427 11.363 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 115 15.693 13.130 -5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 115 15.919 12.408 -7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 115 14.512 11.952 -6.249 1.00 0.00 H new ATOM 1761 N GLY A 116 16.868 11.202 -3.238 1.00 0.00 N ATOM 1762 CA GLY A 116 16.589 11.049 -1.825 1.00 0.00 C ATOM 1763 C GLY A 116 17.401 11.993 -0.966 1.00 0.00 C ATOM 1764 O GLY A 116 18.146 12.829 -1.477 1.00 0.00 O ATOM 0 H GLY A 116 17.796 11.567 -3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.528 11.224 -1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.798 10.022 -1.526 1.00 0.00 H new ATOM 1768 N GLY A 117 17.268 11.847 0.346 1.00 0.00 N ATOM 1769 CA GLY A 117 18.010 12.684 1.267 1.00 0.00 C ATOM 1770 C GLY A 117 17.460 14.092 1.360 1.00 0.00 C ATOM 1771 O GLY A 117 16.252 14.305 1.261 1.00 0.00 O ATOM 0 H GLY A 117 16.657 11.161 0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.995 12.228 2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.052 12.727 0.951 1.00 0.00 H new ATOM 1775 N VAL A 118 18.354 15.052 1.561 1.00 0.00 N ATOM 1776 CA VAL A 118 17.965 16.452 1.680 1.00 0.00 C ATOM 1777 C VAL A 118 18.292 17.230 0.409 1.00 0.00 C ATOM 1778 O VAL A 118 19.193 16.861 -0.342 1.00 0.00 O ATOM 1779 CB VAL A 118 18.668 17.126 2.873 1.00 0.00 C ATOM 1780 CG1 VAL A 118 18.042 18.480 3.169 1.00 0.00 C ATOM 1781 CG2 VAL A 118 18.620 16.227 4.101 1.00 0.00 C ATOM 0 H VAL A 118 19.357 14.886 1.645 1.00 0.00 H new ATOM 0 HA VAL A 118 16.887 16.467 1.841 1.00 0.00 H new ATOM 0 HB VAL A 118 19.714 17.286 2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 118 18.553 18.940 4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 118 18.137 19.124 2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.987 18.348 3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 118 19.122 16.721 4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 118 17.582 16.031 4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 118 19.122 15.285 3.882 1.00 0.00 H new ATOM 1791 N GLY A 119 17.556 18.314 0.181 1.00 0.00 N ATOM 1792 CA GLY A 119 17.786 19.132 -0.996 1.00 0.00 C ATOM 1793 C GLY A 119 16.667 19.023 -2.013 1.00 0.00 C ATOM 1794 O GLY A 119 16.326 20.003 -2.675 1.00 0.00 O ATOM 0 H GLY A 119 16.805 18.640 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 119 17.896 20.173 -0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 119 18.725 18.834 -1.462 1.00 0.00 H new ATOM 1798 N ASN A 120 16.095 17.829 -2.139 1.00 0.00 N ATOM 1799 CA ASN A 120 15.008 17.594 -3.085 1.00 0.00 C ATOM 1800 C ASN A 120 14.626 16.117 -3.108 1.00 0.00 C ATOM 1801 O ASN A 120 15.008 15.379 -4.015 1.00 0.00 O ATOM 1802 CB ASN A 120 15.409 18.054 -4.491 1.00 0.00 C ATOM 1803 CG ASN A 120 14.356 18.938 -5.130 1.00 0.00 C ATOM 1804 OD1 ASN A 120 14.091 20.046 -4.662 1.00 0.00 O ATOM 1805 ND2 ASN A 120 13.748 18.452 -6.206 1.00 0.00 N ATOM 0 H ASN A 120 16.366 17.008 -1.597 1.00 0.00 H new ATOM 0 HA ASN A 120 14.144 18.174 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.352 18.597 -4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.579 17.181 -5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 120 13.030 19.002 -6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 120 13.999 17.529 -6.560 1.00 0.00 H new ATOM 1812 N GLN A 121 13.871 15.693 -2.101 1.00 0.00 N ATOM 1813 CA GLN A 121 13.439 14.304 -2.004 1.00 0.00 C ATOM 1814 C GLN A 121 11.959 14.162 -2.349 1.00 0.00 C ATOM 1815 O GLN A 121 11.093 14.672 -1.638 1.00 0.00 O ATOM 1816 CB GLN A 121 13.701 13.751 -0.596 1.00 0.00 C ATOM 1817 CG GLN A 121 13.677 14.806 0.503 1.00 0.00 C ATOM 1818 CD GLN A 121 12.318 15.457 0.660 1.00 0.00 C ATOM 1819 OE1 GLN A 121 11.987 16.407 -0.052 1.00 0.00 O ATOM 1820 NE2 GLN A 121 11.522 14.951 1.594 1.00 0.00 N ATOM 0 H GLN A 121 13.546 16.291 -1.341 1.00 0.00 H new ATOM 0 HA GLN A 121 14.019 13.728 -2.725 1.00 0.00 H new ATOM 0 HB2 GLN A 121 12.953 12.991 -0.371 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.672 13.255 -0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 121 13.966 14.347 1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 121 14.419 15.573 0.281 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.837 14.164 2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 121 10.595 15.349 1.745 1.00 0.00 H new ATOM 1829 N HIS A 122 11.675 13.455 -3.441 1.00 0.00 N ATOM 1830 CA HIS A 122 10.293 13.235 -3.874 1.00 0.00 C ATOM 1831 C HIS A 122 9.490 12.528 -2.797 1.00 0.00 C ATOM 1832 O HIS A 122 8.259 12.521 -2.821 1.00 0.00 O ATOM 1833 CB HIS A 122 10.245 12.398 -5.152 1.00 0.00 C ATOM 1834 CG HIS A 122 11.325 11.361 -5.256 1.00 0.00 C ATOM 1835 ND1 HIS A 122 12.296 11.417 -6.222 1.00 0.00 N ATOM 1836 CD2 HIS A 122 11.577 10.234 -4.536 1.00 0.00 C ATOM 1837 CE1 HIS A 122 13.095 10.374 -6.111 1.00 0.00 C ATOM 1838 NE2 HIS A 122 12.686 9.640 -5.092 1.00 0.00 N ATOM 0 H HIS A 122 12.379 13.025 -4.041 1.00 0.00 H new ATOM 0 HA HIS A 122 9.858 14.216 -4.066 1.00 0.00 H new ATOM 0 HB2 HIS A 122 9.276 11.903 -5.211 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.315 13.065 -6.011 1.00 0.00 H new ATOM 0 HD1 HIS A 122 12.387 12.154 -6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.013 9.874 -3.688 1.00 0.00 H new ATOM 0 HE1 HIS A 122 13.941 10.157 -6.746 1.00 0.00 H new ATOM 1847 N ILE A 123 10.198 11.925 -1.864 1.00 0.00 N ATOM 1848 CA ILE A 123 9.566 11.196 -0.776 1.00 0.00 C ATOM 1849 C ILE A 123 9.165 12.147 0.352 1.00 0.00 C ATOM 1850 O ILE A 123 10.008 12.860 0.896 1.00 0.00 O ATOM 1851 CB ILE A 123 10.487 10.092 -0.205 1.00 0.00 C ATOM 1852 CG1 ILE A 123 11.442 9.545 -1.278 1.00 0.00 C ATOM 1853 CG2 ILE A 123 9.648 8.964 0.374 1.00 0.00 C ATOM 1854 CD1 ILE A 123 12.648 8.842 -0.696 1.00 0.00 C ATOM 0 H ILE A 123 11.218 11.924 -1.835 1.00 0.00 H new ATOM 0 HA ILE A 123 8.677 10.722 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 123 11.093 10.535 0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.899 8.851 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.778 10.367 -1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.304 8.191 0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.017 9.353 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.021 8.538 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 123 13.283 8.479 -1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 123 13.212 9.540 -0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 123 12.319 8.000 -0.087 1.00 0.00 H new ATOM 1866 N PRO A 124 7.870 12.176 0.719 1.00 0.00 N ATOM 1867 CA PRO A 124 7.373 13.053 1.784 1.00 0.00 C ATOM 1868 C PRO A 124 8.055 12.779 3.120 1.00 0.00 C ATOM 1869 O PRO A 124 7.658 11.878 3.858 1.00 0.00 O ATOM 1870 CB PRO A 124 5.877 12.726 1.868 1.00 0.00 C ATOM 1871 CG PRO A 124 5.725 11.408 1.187 1.00 0.00 C ATOM 1872 CD PRO A 124 6.790 11.366 0.130 1.00 0.00 C ATOM 0 HA PRO A 124 7.573 14.102 1.567 1.00 0.00 H new ATOM 0 HB2 PRO A 124 5.543 12.674 2.904 1.00 0.00 H new ATOM 0 HB3 PRO A 124 5.278 13.494 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 124 5.844 10.587 1.894 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.733 11.308 0.746 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.116 10.346 -0.075 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.440 11.785 -0.813 1.00 0.00 H new ATOM 1880 N GLY A 125 9.085 13.562 3.422 1.00 0.00 N ATOM 1881 CA GLY A 125 9.809 13.387 4.667 1.00 0.00 C ATOM 1882 C GLY A 125 10.422 12.007 4.788 1.00 0.00 C ATOM 1883 O GLY A 125 10.132 11.273 5.732 1.00 0.00 O ATOM 0 H GLY A 125 9.431 14.315 2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.596 14.139 4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 125 9.132 13.556 5.505 1.00 0.00 H new ATOM 1887 N ASP A 126 11.274 11.653 3.830 1.00 0.00 N ATOM 1888 CA ASP A 126 11.928 10.355 3.835 1.00 0.00 C ATOM 1889 C ASP A 126 13.359 10.475 3.329 1.00 0.00 C ATOM 1890 O ASP A 126 13.625 10.299 2.140 1.00 0.00 O ATOM 1891 CB ASP A 126 11.148 9.361 2.973 1.00 0.00 C ATOM 1892 CG ASP A 126 11.038 7.995 3.622 1.00 0.00 C ATOM 1893 OD1 ASP A 126 10.874 7.937 4.859 1.00 0.00 O ATOM 1894 OD2 ASP A 126 11.118 6.983 2.893 1.00 0.00 O ATOM 0 H ASP A 126 11.525 12.249 3.042 1.00 0.00 H new ATOM 0 HA ASP A 126 11.951 9.988 4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 126 10.148 9.753 2.786 1.00 0.00 H new ATOM 0 HB3 ASP A 126 11.638 9.262 2.004 1.00 0.00 H new ATOM 1899 N ASN A 127 14.275 10.777 4.244 1.00 0.00 N ATOM 1900 CA ASN A 127 15.691 10.925 3.906 1.00 0.00 C ATOM 1901 C ASN A 127 16.155 9.815 2.964 1.00 0.00 C ATOM 1902 O ASN A 127 17.072 10.010 2.167 1.00 0.00 O ATOM 1903 CB ASN A 127 16.541 10.917 5.178 1.00 0.00 C ATOM 1904 CG ASN A 127 16.234 12.093 6.085 1.00 0.00 C ATOM 1905 OD1 ASN A 127 16.720 13.202 5.869 1.00 0.00 O ATOM 1906 ND2 ASN A 127 15.423 11.853 7.110 1.00 0.00 N ATOM 0 H ASN A 127 14.063 10.925 5.231 1.00 0.00 H new ATOM 0 HA ASN A 127 15.815 11.880 3.395 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.369 9.988 5.721 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.597 10.937 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 127 15.181 12.605 7.756 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.043 10.917 7.251 1.00 0.00 H new ATOM 1913 N SER A 128 15.509 8.655 3.055 1.00 0.00 N ATOM 1914 CA SER A 128 15.851 7.519 2.205 1.00 0.00 C ATOM 1915 C SER A 128 15.826 7.922 0.734 1.00 0.00 C ATOM 1916 O SER A 128 15.344 8.998 0.385 1.00 0.00 O ATOM 1917 CB SER A 128 14.880 6.363 2.447 1.00 0.00 C ATOM 1918 OG SER A 128 15.450 5.126 2.054 1.00 0.00 O ATOM 0 H SER A 128 14.746 8.478 3.709 1.00 0.00 H new ATOM 0 HA SER A 128 16.859 7.193 2.460 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.612 6.324 3.503 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.959 6.535 1.891 1.00 0.00 H new ATOM 0 HG SER A 128 16.362 5.059 2.408 1.00 0.00 H new ATOM 1924 N ILE A 129 16.347 7.053 -0.124 1.00 0.00 N ATOM 1925 CA ILE A 129 16.379 7.327 -1.556 1.00 0.00 C ATOM 1926 C ILE A 129 15.339 6.491 -2.292 1.00 0.00 C ATOM 1927 O ILE A 129 15.286 5.271 -2.141 1.00 0.00 O ATOM 1928 CB ILE A 129 17.779 7.069 -2.146 1.00 0.00 C ATOM 1929 CG1 ILE A 129 18.817 7.932 -1.420 1.00 0.00 C ATOM 1930 CG2 ILE A 129 17.791 7.354 -3.643 1.00 0.00 C ATOM 1931 CD1 ILE A 129 20.200 7.875 -2.032 1.00 0.00 C ATOM 0 H ILE A 129 16.752 6.156 0.145 1.00 0.00 H new ATOM 0 HA ILE A 129 16.141 8.382 -1.692 1.00 0.00 H new ATOM 0 HB ILE A 129 18.035 6.019 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.475 8.967 -1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.877 7.612 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.788 7.166 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.072 6.705 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 129 17.521 8.396 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 129 20.877 8.512 -1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 129 20.565 6.848 -2.012 1.00 0.00 H new ATOM 0 HD13 ILE A 129 20.156 8.224 -3.064 1.00 0.00 H new ATOM 1943 N TYR A 130 14.507 7.164 -3.082 1.00 0.00 N ATOM 1944 CA TYR A 130 13.454 6.497 -3.839 1.00 0.00 C ATOM 1945 C TYR A 130 13.679 6.673 -5.334 1.00 0.00 C ATOM 1946 O TYR A 130 14.298 7.645 -5.765 1.00 0.00 O ATOM 1947 CB TYR A 130 12.085 7.076 -3.466 1.00 0.00 C ATOM 1948 CG TYR A 130 11.440 6.447 -2.248 1.00 0.00 C ATOM 1949 CD1 TYR A 130 12.200 6.011 -1.170 1.00 0.00 C ATOM 1950 CD2 TYR A 130 10.061 6.308 -2.176 1.00 0.00 C ATOM 1951 CE1 TYR A 130 11.602 5.454 -0.055 1.00 0.00 C ATOM 1952 CE2 TYR A 130 9.457 5.751 -1.067 1.00 0.00 C ATOM 1953 CZ TYR A 130 10.231 5.325 -0.009 1.00 0.00 C ATOM 1954 OH TYR A 130 9.632 4.771 1.099 1.00 0.00 O ATOM 0 H TYR A 130 14.543 8.175 -3.214 1.00 0.00 H new ATOM 0 HA TYR A 130 13.480 5.435 -3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 130 12.194 8.146 -3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 130 11.413 6.960 -4.316 1.00 0.00 H new ATOM 0 HD1 TYR A 130 13.275 6.109 -1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 130 9.450 6.641 -3.002 1.00 0.00 H new ATOM 0 HE1 TYR A 130 12.207 5.122 0.776 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.382 5.649 -1.028 1.00 0.00 H new ATOM 0 HH TYR A 130 9.906 5.264 1.900 1.00 0.00 H new ATOM 1964 N VAL A 131 13.157 5.746 -6.125 1.00 0.00 N ATOM 1965 CA VAL A 131 13.291 5.832 -7.569 1.00 0.00 C ATOM 1966 C VAL A 131 12.114 6.609 -8.150 1.00 0.00 C ATOM 1967 O VAL A 131 11.033 6.635 -7.563 1.00 0.00 O ATOM 1968 CB VAL A 131 13.363 4.435 -8.220 1.00 0.00 C ATOM 1969 CG1 VAL A 131 13.495 4.549 -9.733 1.00 0.00 C ATOM 1970 CG2 VAL A 131 14.519 3.637 -7.639 1.00 0.00 C ATOM 0 H VAL A 131 12.641 4.932 -5.792 1.00 0.00 H new ATOM 0 HA VAL A 131 14.224 6.352 -7.787 1.00 0.00 H new ATOM 0 HB VAL A 131 12.435 3.907 -8.001 1.00 0.00 H new ATOM 0 HG11 VAL A 131 13.544 3.552 -10.170 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.631 5.079 -10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.404 5.098 -9.979 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.555 2.654 -8.109 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.455 4.164 -7.826 1.00 0.00 H new ATOM 0 HG23 VAL A 131 14.377 3.520 -6.565 1.00 0.00 H new ATOM 1980 N THR A 132 12.327 7.259 -9.288 1.00 0.00 N ATOM 1981 CA THR A 132 11.273 8.049 -9.909 1.00 0.00 C ATOM 1982 C THR A 132 10.993 7.608 -11.338 1.00 0.00 C ATOM 1983 O THR A 132 9.844 7.376 -11.713 1.00 0.00 O ATOM 1984 CB THR A 132 11.647 9.531 -9.869 1.00 0.00 C ATOM 1985 OG1 THR A 132 10.517 10.346 -10.117 1.00 0.00 O ATOM 1986 CG2 THR A 132 12.727 9.928 -10.852 1.00 0.00 C ATOM 0 H THR A 132 13.212 7.255 -9.795 1.00 0.00 H new ATOM 0 HA THR A 132 10.357 7.889 -9.341 1.00 0.00 H new ATOM 0 HB THR A 132 12.037 9.686 -8.863 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.781 11.289 -10.085 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.931 10.995 -10.757 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.636 9.365 -10.641 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.393 9.711 -11.867 1.00 0.00 H new ATOM 1994 N LYS A 133 12.043 7.504 -12.132 1.00 0.00 N ATOM 1995 CA LYS A 133 11.899 7.102 -13.527 1.00 0.00 C ATOM 1996 C LYS A 133 12.927 6.049 -13.918 1.00 0.00 C ATOM 1997 O LYS A 133 14.075 6.096 -13.486 1.00 0.00 O ATOM 1998 CB LYS A 133 12.027 8.319 -14.446 1.00 0.00 C ATOM 1999 CG LYS A 133 11.490 8.082 -15.847 1.00 0.00 C ATOM 2000 CD LYS A 133 12.554 7.499 -16.762 1.00 0.00 C ATOM 2001 CE LYS A 133 12.354 7.938 -18.204 1.00 0.00 C ATOM 2002 NZ LYS A 133 13.627 8.390 -18.830 1.00 0.00 N ATOM 0 H LYS A 133 13.002 7.690 -11.840 1.00 0.00 H new ATOM 0 HA LYS A 133 10.908 6.664 -13.641 1.00 0.00 H new ATOM 0 HB2 LYS A 133 11.495 9.159 -13.999 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.077 8.605 -14.512 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.638 7.404 -15.801 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.127 9.022 -16.262 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.540 7.812 -16.419 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.527 6.411 -16.705 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.940 7.111 -18.781 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.625 8.748 -18.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.447 8.681 -19.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.010 9.196 -18.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.315 7.610 -18.820 1.00 0.00 H new ATOM 2016 N ILE A 134 12.506 5.099 -14.745 1.00 0.00 N ATOM 2017 CA ILE A 134 13.389 4.035 -15.203 1.00 0.00 C ATOM 2018 C ILE A 134 13.202 3.778 -16.694 1.00 0.00 C ATOM 2019 O ILE A 134 12.078 3.765 -17.194 1.00 0.00 O ATOM 2020 CB ILE A 134 13.148 2.725 -14.426 1.00 0.00 C ATOM 2021 CG1 ILE A 134 13.242 2.981 -12.922 1.00 0.00 C ATOM 2022 CG2 ILE A 134 14.147 1.659 -14.852 1.00 0.00 C ATOM 2023 CD1 ILE A 134 12.576 1.914 -12.086 1.00 0.00 C ATOM 0 H ILE A 134 11.556 5.045 -15.112 1.00 0.00 H new ATOM 0 HA ILE A 134 14.411 4.367 -15.019 1.00 0.00 H new ATOM 0 HB ILE A 134 12.146 2.362 -14.655 1.00 0.00 H new ATOM 0 HG12 ILE A 134 14.292 3.051 -12.638 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.786 3.945 -12.696 1.00 0.00 H new ATOM 0 HG21 ILE A 134 13.961 0.742 -14.293 1.00 0.00 H new ATOM 0 HG22 ILE A 134 14.037 1.462 -15.918 1.00 0.00 H new ATOM 0 HG23 ILE A 134 15.160 2.008 -14.650 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.682 2.161 -11.030 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.518 1.859 -12.342 1.00 0.00 H new ATOM 0 HD13 ILE A 134 13.047 0.951 -12.283 1.00 0.00 H new ATOM 2035 N ILE A 135 14.310 3.573 -17.398 1.00 0.00 N ATOM 2036 CA ILE A 135 14.261 3.314 -18.833 1.00 0.00 C ATOM 2037 C ILE A 135 13.905 1.857 -19.106 1.00 0.00 C ATOM 2038 O ILE A 135 13.828 1.044 -18.185 1.00 0.00 O ATOM 2039 CB ILE A 135 15.602 3.643 -19.532 1.00 0.00 C ATOM 2040 CG1 ILE A 135 16.360 4.746 -18.779 1.00 0.00 C ATOM 2041 CG2 ILE A 135 15.356 4.056 -20.978 1.00 0.00 C ATOM 2042 CD1 ILE A 135 17.632 5.187 -19.472 1.00 0.00 C ATOM 0 H ILE A 135 15.249 3.581 -17.001 1.00 0.00 H new ATOM 0 HA ILE A 135 13.490 3.968 -19.241 1.00 0.00 H new ATOM 0 HB ILE A 135 16.220 2.745 -19.524 1.00 0.00 H new ATOM 0 HG12 ILE A 135 15.704 5.608 -18.658 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.606 4.389 -17.779 1.00 0.00 H new ATOM 0 HG21 ILE A 135 16.308 4.285 -21.458 1.00 0.00 H new ATOM 0 HG22 ILE A 135 14.867 3.241 -21.511 1.00 0.00 H new ATOM 0 HG23 ILE A 135 14.717 4.939 -21.001 1.00 0.00 H new ATOM 0 HD11 ILE A 135 18.115 5.968 -18.884 1.00 0.00 H new ATOM 0 HD12 ILE A 135 18.307 4.337 -19.570 1.00 0.00 H new ATOM 0 HD13 ILE A 135 17.391 5.575 -20.462 1.00 0.00 H new ATOM 2054 N GLU A 136 13.687 1.532 -20.376 1.00 0.00 N ATOM 2055 CA GLU A 136 13.338 0.172 -20.768 1.00 0.00 C ATOM 2056 C GLU A 136 14.587 -0.635 -21.105 1.00 0.00 C ATOM 2057 O GLU A 136 15.473 -0.158 -21.813 1.00 0.00 O ATOM 2058 CB GLU A 136 12.390 0.193 -21.969 1.00 0.00 C ATOM 2059 CG GLU A 136 11.104 0.963 -21.717 1.00 0.00 C ATOM 2060 CD GLU A 136 10.285 1.159 -22.977 1.00 0.00 C ATOM 2061 OE1 GLU A 136 10.868 1.094 -24.080 1.00 0.00 O ATOM 2062 OE2 GLU A 136 9.062 1.381 -22.861 1.00 0.00 O ATOM 0 H GLU A 136 13.746 2.192 -21.151 1.00 0.00 H new ATOM 0 HA GLU A 136 12.836 -0.305 -19.926 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.907 0.634 -22.821 1.00 0.00 H new ATOM 0 HB3 GLU A 136 12.142 -0.832 -22.243 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.505 0.431 -20.978 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.346 1.936 -21.290 1.00 0.00 H new ATOM 2069 N GLY A 137 14.650 -1.860 -20.594 1.00 0.00 N ATOM 2070 CA GLY A 137 15.795 -2.714 -20.852 1.00 0.00 C ATOM 2071 C GLY A 137 17.102 -2.081 -20.413 1.00 0.00 C ATOM 2072 O GLY A 137 18.162 -2.394 -20.952 1.00 0.00 O ATOM 0 H GLY A 137 13.929 -2.277 -20.006 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.661 -3.662 -20.332 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.844 -2.939 -21.917 1.00 0.00 H new ATOM 2076 N GLY A 138 17.023 -1.188 -19.431 1.00 0.00 N ATOM 2077 CA GLY A 138 18.215 -0.524 -18.937 1.00 0.00 C ATOM 2078 C GLY A 138 19.126 -1.463 -18.171 1.00 0.00 C ATOM 2079 O GLY A 138 19.328 -2.608 -18.573 1.00 0.00 O ATOM 0 H GLY A 138 16.156 -0.913 -18.969 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.763 -0.095 -19.776 1.00 0.00 H new ATOM 0 HA3 GLY A 138 17.924 0.304 -18.290 1.00 0.00 H new ATOM 2083 N ALA A 139 19.678 -0.975 -17.065 1.00 0.00 N ATOM 2084 CA ALA A 139 20.573 -1.777 -16.243 1.00 0.00 C ATOM 2085 C ALA A 139 19.831 -2.398 -15.065 1.00 0.00 C ATOM 2086 O ALA A 139 19.578 -3.603 -15.040 1.00 0.00 O ATOM 2087 CB ALA A 139 21.738 -0.931 -15.752 1.00 0.00 C ATOM 0 H ALA A 139 19.521 -0.029 -16.719 1.00 0.00 H new ATOM 0 HA ALA A 139 20.962 -2.588 -16.859 1.00 0.00 H new ATOM 0 HB1 ALA A 139 22.399 -1.543 -15.139 1.00 0.00 H new ATOM 0 HB2 ALA A 139 22.292 -0.543 -16.607 1.00 0.00 H new ATOM 0 HB3 ALA A 139 21.359 -0.099 -15.158 1.00 0.00 H new ATOM 2093 N ALA A 140 19.488 -1.565 -14.091 1.00 0.00 N ATOM 2094 CA ALA A 140 18.775 -2.023 -12.904 1.00 0.00 C ATOM 2095 C ALA A 140 17.418 -2.611 -13.269 1.00 0.00 C ATOM 2096 O ALA A 140 16.926 -3.520 -12.604 1.00 0.00 O ATOM 2097 CB ALA A 140 18.609 -0.879 -11.915 1.00 0.00 C ATOM 0 H ALA A 140 19.692 -0.566 -14.099 1.00 0.00 H new ATOM 0 HA ALA A 140 19.367 -2.810 -12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 140 18.075 -1.235 -11.034 1.00 0.00 H new ATOM 0 HB2 ALA A 140 19.590 -0.508 -11.620 1.00 0.00 H new ATOM 0 HB3 ALA A 140 18.042 -0.074 -12.382 1.00 0.00 H new ATOM 2103 N HIS A 141 16.815 -2.081 -14.326 1.00 0.00 N ATOM 2104 CA HIS A 141 15.511 -2.553 -14.775 1.00 0.00 C ATOM 2105 C HIS A 141 15.540 -4.052 -15.058 1.00 0.00 C ATOM 2106 O HIS A 141 14.832 -4.830 -14.425 1.00 0.00 O ATOM 2107 CB HIS A 141 15.083 -1.793 -16.032 1.00 0.00 C ATOM 2108 CG HIS A 141 13.615 -1.872 -16.312 1.00 0.00 C ATOM 2109 ND1 HIS A 141 13.062 -1.521 -17.526 1.00 0.00 N ATOM 2110 CD2 HIS A 141 12.582 -2.263 -15.529 1.00 0.00 C ATOM 2111 CE1 HIS A 141 11.754 -1.692 -17.478 1.00 0.00 C ATOM 2112 NE2 HIS A 141 11.437 -2.141 -16.277 1.00 0.00 N ATOM 0 H HIS A 141 17.207 -1.325 -14.888 1.00 0.00 H new ATOM 0 HA HIS A 141 14.789 -2.369 -13.979 1.00 0.00 H new ATOM 0 HB2 HIS A 141 15.368 -0.746 -15.928 1.00 0.00 H new ATOM 0 HB3 HIS A 141 15.629 -2.188 -16.889 1.00 0.00 H new ATOM 0 HD2 HIS A 141 12.647 -2.607 -14.507 1.00 0.00 H new ATOM 0 HE1 HIS A 141 11.061 -1.498 -18.283 1.00 0.00 H new ATOM 0 HE2 HIS A 141 10.494 -2.361 -15.957 1.00 0.00 H new ATOM 2121 N LYS A 142 16.359 -4.442 -16.019 1.00 0.00 N ATOM 2122 CA LYS A 142 16.483 -5.846 -16.401 1.00 0.00 C ATOM 2123 C LYS A 142 17.235 -6.661 -15.349 1.00 0.00 C ATOM 2124 O LYS A 142 16.950 -7.842 -15.149 1.00 0.00 O ATOM 2125 CB LYS A 142 17.191 -5.965 -17.751 1.00 0.00 C ATOM 2126 CG LYS A 142 16.757 -7.175 -18.559 1.00 0.00 C ATOM 2127 CD LYS A 142 17.075 -7.003 -20.036 1.00 0.00 C ATOM 2128 CE LYS A 142 16.519 -8.152 -20.862 1.00 0.00 C ATOM 2129 NZ LYS A 142 17.538 -9.211 -21.102 1.00 0.00 N ATOM 0 H LYS A 142 16.952 -3.807 -16.553 1.00 0.00 H new ATOM 0 HA LYS A 142 15.474 -6.252 -16.479 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.001 -5.063 -18.332 1.00 0.00 H new ATOM 0 HB3 LYS A 142 18.267 -6.016 -17.585 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.258 -8.066 -18.179 1.00 0.00 H new ATOM 0 HG3 LYS A 142 15.686 -7.333 -18.432 1.00 0.00 H new ATOM 0 HD2 LYS A 142 16.657 -6.062 -20.392 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.155 -6.944 -20.173 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.660 -8.585 -20.349 1.00 0.00 H new ATOM 0 HE3 LYS A 142 16.160 -7.771 -21.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 17.118 -9.975 -21.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 18.347 -8.805 -21.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 17.862 -9.594 -20.191 1.00 0.00 H new ATOM 2143 N ASP A 143 18.212 -6.037 -14.698 1.00 0.00 N ATOM 2144 CA ASP A 143 19.020 -6.724 -13.692 1.00 0.00 C ATOM 2145 C ASP A 143 18.320 -6.815 -12.339 1.00 0.00 C ATOM 2146 O ASP A 143 18.109 -7.906 -11.810 1.00 0.00 O ATOM 2147 CB ASP A 143 20.367 -6.019 -13.528 1.00 0.00 C ATOM 2148 CG ASP A 143 21.266 -6.203 -14.734 1.00 0.00 C ATOM 2149 OD1 ASP A 143 20.787 -5.996 -15.870 1.00 0.00 O ATOM 2150 OD2 ASP A 143 22.450 -6.553 -14.545 1.00 0.00 O ATOM 0 H ASP A 143 18.464 -5.060 -14.847 1.00 0.00 H new ATOM 0 HA ASP A 143 19.173 -7.742 -14.049 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.199 -4.955 -13.362 1.00 0.00 H new ATOM 0 HB3 ASP A 143 20.870 -6.404 -12.641 1.00 0.00 H new ATOM 2155 N GLY A 144 17.990 -5.664 -11.774 1.00 0.00 N ATOM 2156 CA GLY A 144 17.346 -5.632 -10.472 1.00 0.00 C ATOM 2157 C GLY A 144 15.833 -5.719 -10.534 1.00 0.00 C ATOM 2158 O GLY A 144 15.200 -6.213 -9.601 1.00 0.00 O ATOM 0 H GLY A 144 18.156 -4.749 -12.192 1.00 0.00 H new ATOM 0 HA2 GLY A 144 17.724 -6.459 -9.870 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.627 -4.711 -9.961 1.00 0.00 H new ATOM 2162 N ARG A 145 15.244 -5.228 -11.620 1.00 0.00 N ATOM 2163 CA ARG A 145 13.791 -5.250 -11.771 1.00 0.00 C ATOM 2164 C ARG A 145 13.134 -4.310 -10.764 1.00 0.00 C ATOM 2165 O ARG A 145 11.993 -4.520 -10.355 1.00 0.00 O ATOM 2166 CB ARG A 145 13.254 -6.673 -11.589 1.00 0.00 C ATOM 2167 CG ARG A 145 12.180 -7.050 -12.596 1.00 0.00 C ATOM 2168 CD ARG A 145 12.291 -8.508 -13.011 1.00 0.00 C ATOM 2169 NE ARG A 145 13.456 -8.748 -13.859 1.00 0.00 N ATOM 2170 CZ ARG A 145 13.615 -9.835 -14.611 1.00 0.00 C ATOM 2171 NH1 ARG A 145 12.685 -10.782 -14.625 1.00 0.00 N ATOM 2172 NH2 ARG A 145 14.705 -9.974 -15.353 1.00 0.00 N ATOM 0 H ARG A 145 15.746 -4.812 -12.405 1.00 0.00 H new ATOM 0 HA ARG A 145 13.547 -4.910 -12.778 1.00 0.00 H new ATOM 0 HB2 ARG A 145 14.081 -7.378 -11.671 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.848 -6.774 -10.582 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.196 -6.868 -12.165 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.266 -6.413 -13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 145 12.355 -9.134 -12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.387 -8.803 -13.544 1.00 0.00 H new ATOM 0 HE ARG A 145 14.191 -8.041 -13.876 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.844 -10.679 -14.058 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.812 -11.613 -15.203 1.00 0.00 H new ATOM 0 HH21 ARG A 145 15.422 -9.248 -15.348 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.827 -10.807 -15.929 1.00 0.00 H new ATOM 2186 N LEU A 146 13.868 -3.274 -10.371 1.00 0.00 N ATOM 2187 CA LEU A 146 13.366 -2.294 -9.415 1.00 0.00 C ATOM 2188 C LEU A 146 12.627 -1.170 -10.131 1.00 0.00 C ATOM 2189 O LEU A 146 13.194 -0.109 -10.390 1.00 0.00 O ATOM 2190 CB LEU A 146 14.520 -1.718 -8.594 1.00 0.00 C ATOM 2191 CG LEU A 146 15.749 -1.306 -9.406 1.00 0.00 C ATOM 2192 CD1 LEU A 146 16.359 -0.030 -8.845 1.00 0.00 C ATOM 2193 CD2 LEU A 146 16.778 -2.427 -9.421 1.00 0.00 C ATOM 0 H LEU A 146 14.816 -3.091 -10.701 1.00 0.00 H new ATOM 0 HA LEU A 146 12.668 -2.797 -8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 146 14.157 -0.849 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.824 -2.458 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 146 15.434 -1.113 -10.431 1.00 0.00 H new ATOM 0 HD11 LEU A 146 17.232 0.246 -9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.624 0.773 -8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.659 -0.195 -7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.646 -2.117 -10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.087 -2.651 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.339 -3.318 -9.871 1.00 0.00 H new ATOM 2205 N GLN A 147 11.360 -1.409 -10.449 1.00 0.00 N ATOM 2206 CA GLN A 147 10.543 -0.416 -11.135 1.00 0.00 C ATOM 2207 C GLN A 147 10.262 0.773 -10.225 1.00 0.00 C ATOM 2208 O GLN A 147 10.650 0.775 -9.056 1.00 0.00 O ATOM 2209 CB GLN A 147 9.224 -1.041 -11.597 1.00 0.00 C ATOM 2210 CG GLN A 147 8.346 -1.524 -10.455 1.00 0.00 C ATOM 2211 CD GLN A 147 8.549 -2.995 -10.146 1.00 0.00 C ATOM 2212 OE1 GLN A 147 8.670 -3.820 -11.051 1.00 0.00 O ATOM 2213 NE2 GLN A 147 8.588 -3.329 -8.861 1.00 0.00 N ATOM 0 H GLN A 147 10.876 -2.283 -10.242 1.00 0.00 H new ATOM 0 HA GLN A 147 11.095 -0.064 -12.007 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.671 -0.308 -12.185 1.00 0.00 H new ATOM 0 HB3 GLN A 147 9.441 -1.881 -12.257 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.561 -0.936 -9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 147 7.300 -1.350 -10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.483 -2.611 -8.144 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.723 -4.303 -8.591 1.00 0.00 H new ATOM 2222 N ILE A 148 9.586 1.784 -10.764 1.00 0.00 N ATOM 2223 CA ILE A 148 9.255 2.976 -9.994 1.00 0.00 C ATOM 2224 C ILE A 148 8.661 2.609 -8.645 1.00 0.00 C ATOM 2225 O ILE A 148 7.644 1.921 -8.560 1.00 0.00 O ATOM 2226 CB ILE A 148 8.273 3.886 -10.750 1.00 0.00 C ATOM 2227 CG1 ILE A 148 8.786 4.137 -12.162 1.00 0.00 C ATOM 2228 CG2 ILE A 148 8.081 5.199 -10.004 1.00 0.00 C ATOM 2229 CD1 ILE A 148 7.882 5.027 -12.989 1.00 0.00 C ATOM 0 H ILE A 148 9.258 1.800 -11.730 1.00 0.00 H new ATOM 0 HA ILE A 148 10.187 3.519 -9.841 1.00 0.00 H new ATOM 0 HB ILE A 148 7.305 3.390 -10.812 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.775 4.592 -12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.904 3.181 -12.671 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.383 5.831 -10.553 1.00 0.00 H new ATOM 0 HG22 ILE A 148 7.683 4.998 -9.010 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.040 5.710 -9.914 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.312 5.161 -13.982 1.00 0.00 H new ATOM 0 HD12 ILE A 148 6.899 4.564 -13.079 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.783 5.998 -12.503 1.00 0.00 H new ATOM 2241 N GLY A 149 9.317 3.072 -7.599 1.00 0.00 N ATOM 2242 CA GLY A 149 8.869 2.789 -6.250 1.00 0.00 C ATOM 2243 C GLY A 149 9.981 2.228 -5.387 1.00 0.00 C ATOM 2244 O GLY A 149 9.934 2.331 -4.161 1.00 0.00 O ATOM 0 H GLY A 149 10.159 3.644 -7.657 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.485 3.703 -5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.043 2.078 -6.284 1.00 0.00 H new ATOM 2248 N ASP A 150 10.989 1.636 -6.026 1.00 0.00 N ATOM 2249 CA ASP A 150 12.118 1.064 -5.302 1.00 0.00 C ATOM 2250 C ASP A 150 12.798 2.126 -4.448 1.00 0.00 C ATOM 2251 O ASP A 150 12.959 3.270 -4.875 1.00 0.00 O ATOM 2252 CB ASP A 150 13.124 0.455 -6.278 1.00 0.00 C ATOM 2253 CG ASP A 150 14.247 -0.277 -5.569 1.00 0.00 C ATOM 2254 OD1 ASP A 150 14.961 0.363 -4.770 1.00 0.00 O ATOM 2255 OD2 ASP A 150 14.409 -1.492 -5.812 1.00 0.00 O ATOM 0 H ASP A 150 11.045 1.541 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 150 11.742 0.277 -4.648 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.607 -0.236 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.545 1.244 -6.901 1.00 0.00 H new ATOM 2260 N LYS A 151 13.190 1.746 -3.240 1.00 0.00 N ATOM 2261 CA LYS A 151 13.845 2.672 -2.327 1.00 0.00 C ATOM 2262 C LYS A 151 15.114 2.063 -1.743 1.00 0.00 C ATOM 2263 O LYS A 151 15.066 1.035 -1.070 1.00 0.00 O ATOM 2264 CB LYS A 151 12.889 3.062 -1.201 1.00 0.00 C ATOM 2265 CG LYS A 151 12.363 1.874 -0.411 1.00 0.00 C ATOM 2266 CD LYS A 151 10.864 1.689 -0.605 1.00 0.00 C ATOM 2267 CE LYS A 151 10.154 1.450 0.718 1.00 0.00 C ATOM 2268 NZ LYS A 151 10.561 2.440 1.754 1.00 0.00 N ATOM 0 H LYS A 151 13.066 0.804 -2.870 1.00 0.00 H new ATOM 0 HA LYS A 151 14.122 3.563 -2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.401 3.743 -0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.046 3.608 -1.624 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.885 0.969 -0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.578 2.017 0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.447 2.573 -1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.684 0.846 -1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.076 1.505 0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.375 0.443 1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.959 2.329 2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.555 2.280 2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.453 3.403 1.376 1.00 0.00 H new ATOM 2282 N ILE A 152 16.247 2.708 -1.999 1.00 0.00 N ATOM 2283 CA ILE A 152 17.526 2.225 -1.489 1.00 0.00 C ATOM 2284 C ILE A 152 17.976 3.049 -0.293 1.00 0.00 C ATOM 2285 O ILE A 152 17.956 4.279 -0.325 1.00 0.00 O ATOM 2286 CB ILE A 152 18.648 2.231 -2.560 1.00 0.00 C ATOM 2287 CG1 ILE A 152 18.175 2.885 -3.859 1.00 0.00 C ATOM 2288 CG2 ILE A 152 19.131 0.814 -2.830 1.00 0.00 C ATOM 2289 CD1 ILE A 152 18.282 4.394 -3.844 1.00 0.00 C ATOM 0 H ILE A 152 16.307 3.562 -2.553 1.00 0.00 H new ATOM 0 HA ILE A 152 17.358 1.190 -1.190 1.00 0.00 H new ATOM 0 HB ILE A 152 19.478 2.820 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.763 2.494 -4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 152 17.138 2.603 -4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 152 19.918 0.835 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 152 19.522 0.381 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 152 18.299 0.209 -3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.930 4.793 -4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 152 17.671 4.794 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.322 4.684 -3.691 1.00 0.00 H new ATOM 2301 N LEU A 153 18.377 2.355 0.760 1.00 0.00 N ATOM 2302 CA LEU A 153 18.834 3.006 1.980 1.00 0.00 C ATOM 2303 C LEU A 153 20.354 2.945 2.102 1.00 0.00 C ATOM 2304 O LEU A 153 20.926 3.462 3.062 1.00 0.00 O ATOM 2305 CB LEU A 153 18.191 2.347 3.200 1.00 0.00 C ATOM 2306 CG LEU A 153 18.654 0.913 3.474 1.00 0.00 C ATOM 2307 CD1 LEU A 153 19.634 0.879 4.637 1.00 0.00 C ATOM 2308 CD2 LEU A 153 17.461 0.009 3.753 1.00 0.00 C ATOM 0 H LEU A 153 18.396 1.336 0.795 1.00 0.00 H new ATOM 0 HA LEU A 153 18.536 4.053 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 153 18.403 2.956 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 153 17.109 2.345 3.067 1.00 0.00 H new ATOM 0 HG LEU A 153 19.165 0.543 2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 153 19.951 -0.148 4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 153 20.504 1.491 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 153 19.150 1.270 5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 153 17.810 -1.005 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 153 16.921 0.378 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 153 16.797 0.006 2.889 1.00 0.00 H new ATOM 2320 N ALA A 154 21.005 2.308 1.132 1.00 0.00 N ATOM 2321 CA ALA A 154 22.459 2.182 1.149 1.00 0.00 C ATOM 2322 C ALA A 154 22.962 1.409 -0.065 1.00 0.00 C ATOM 2323 O ALA A 154 22.180 0.801 -0.796 1.00 0.00 O ATOM 2324 CB ALA A 154 22.912 1.495 2.430 1.00 0.00 C ATOM 0 H ALA A 154 20.551 1.873 0.329 1.00 0.00 H new ATOM 0 HA ALA A 154 22.883 3.185 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 154 23.998 1.407 2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 154 22.595 2.084 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 154 22.467 0.501 2.487 1.00 0.00 H new ATOM 2330 N VAL A 155 24.275 1.437 -0.271 1.00 0.00 N ATOM 2331 CA VAL A 155 24.895 0.739 -1.392 1.00 0.00 C ATOM 2332 C VAL A 155 25.857 -0.332 -0.892 1.00 0.00 C ATOM 2333 O VAL A 155 26.981 -0.028 -0.497 1.00 0.00 O ATOM 2334 CB VAL A 155 25.665 1.721 -2.292 1.00 0.00 C ATOM 2335 CG1 VAL A 155 26.305 0.993 -3.468 1.00 0.00 C ATOM 2336 CG2 VAL A 155 24.743 2.829 -2.778 1.00 0.00 C ATOM 0 H VAL A 155 24.933 1.938 0.327 1.00 0.00 H new ATOM 0 HA VAL A 155 24.097 0.272 -1.969 1.00 0.00 H new ATOM 0 HB VAL A 155 26.464 2.172 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 155 26.843 1.709 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 155 27.000 0.241 -3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 155 25.530 0.508 -4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 155 25.303 3.515 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.921 2.395 -3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 155 24.343 3.372 -1.921 1.00 0.00 H new ATOM 2346 N ASN A 156 25.406 -1.584 -0.897 1.00 0.00 N ATOM 2347 CA ASN A 156 26.217 -2.705 -0.428 1.00 0.00 C ATOM 2348 C ASN A 156 26.381 -2.635 1.083 1.00 0.00 C ATOM 2349 O ASN A 156 26.021 -3.565 1.805 1.00 0.00 O ATOM 2350 CB ASN A 156 27.594 -2.714 -1.104 1.00 0.00 C ATOM 2351 CG ASN A 156 27.509 -2.950 -2.598 1.00 0.00 C ATOM 2352 OD1 ASN A 156 27.348 -4.083 -3.051 1.00 0.00 O ATOM 2353 ND2 ASN A 156 27.622 -1.879 -3.374 1.00 0.00 N ATOM 0 H ASN A 156 24.477 -1.849 -1.223 1.00 0.00 H new ATOM 0 HA ASN A 156 25.702 -3.628 -0.693 1.00 0.00 H new ATOM 0 HB2 ASN A 156 28.092 -1.762 -0.918 1.00 0.00 H new ATOM 0 HB3 ASN A 156 28.211 -3.490 -0.652 1.00 0.00 H new ATOM 0 HD21 ASN A 156 27.576 -1.977 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 156 27.754 -0.958 -2.956 1.00 0.00 H new ATOM 2360 N SER A 157 26.922 -1.517 1.553 1.00 0.00 N ATOM 2361 CA SER A 157 27.131 -1.308 2.978 1.00 0.00 C ATOM 2362 C SER A 157 27.420 0.161 3.288 1.00 0.00 C ATOM 2363 O SER A 157 27.997 0.475 4.329 1.00 0.00 O ATOM 2364 CB SER A 157 28.283 -2.181 3.477 1.00 0.00 C ATOM 2365 OG SER A 157 27.811 -3.436 3.935 1.00 0.00 O ATOM 0 H SER A 157 27.224 -0.740 0.965 1.00 0.00 H new ATOM 0 HA SER A 157 26.214 -1.591 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 157 29.004 -2.331 2.673 1.00 0.00 H new ATOM 0 HB3 SER A 157 28.808 -1.670 4.284 1.00 0.00 H new ATOM 0 HG SER A 157 27.110 -3.761 3.333 1.00 0.00 H new ATOM 2371 N VAL A 158 27.019 1.065 2.391 1.00 0.00 N ATOM 2372 CA VAL A 158 27.248 2.492 2.605 1.00 0.00 C ATOM 2373 C VAL A 158 25.929 3.249 2.730 1.00 0.00 C ATOM 2374 O VAL A 158 25.022 3.081 1.915 1.00 0.00 O ATOM 2375 CB VAL A 158 28.093 3.137 1.477 1.00 0.00 C ATOM 2376 CG1 VAL A 158 29.276 3.892 2.064 1.00 0.00 C ATOM 2377 CG2 VAL A 158 28.573 2.101 0.468 1.00 0.00 C ATOM 0 H VAL A 158 26.540 0.836 1.520 1.00 0.00 H new ATOM 0 HA VAL A 158 27.808 2.568 3.537 1.00 0.00 H new ATOM 0 HB VAL A 158 27.451 3.841 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 158 29.859 4.339 1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 158 28.914 4.677 2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 158 29.905 3.202 2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 158 29.162 2.593 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 158 29.189 1.358 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 158 27.713 1.610 0.013 1.00 0.00 H new ATOM 2387 N GLY A 159 25.845 4.095 3.748 1.00 0.00 N ATOM 2388 CA GLY A 159 24.653 4.888 3.973 1.00 0.00 C ATOM 2389 C GLY A 159 24.783 6.258 3.352 1.00 0.00 C ATOM 2390 O GLY A 159 24.884 7.265 4.052 1.00 0.00 O ATOM 0 H GLY A 159 26.590 4.247 4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 159 23.788 4.376 3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 159 24.476 4.987 5.044 1.00 0.00 H new ATOM 2394 N LEU A 160 24.799 6.283 2.029 1.00 0.00 N ATOM 2395 CA LEU A 160 24.940 7.529 1.281 1.00 0.00 C ATOM 2396 C LEU A 160 23.591 8.199 1.034 1.00 0.00 C ATOM 2397 O LEU A 160 23.415 8.915 0.049 1.00 0.00 O ATOM 2398 CB LEU A 160 25.648 7.270 -0.052 1.00 0.00 C ATOM 2399 CG LEU A 160 25.029 6.172 -0.924 1.00 0.00 C ATOM 2400 CD1 LEU A 160 23.868 6.726 -1.736 1.00 0.00 C ATOM 2401 CD2 LEU A 160 26.084 5.560 -1.837 1.00 0.00 C ATOM 0 H LEU A 160 24.716 5.451 1.445 1.00 0.00 H new ATOM 0 HA LEU A 160 25.542 8.207 1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 160 25.662 8.199 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 160 26.686 7.006 0.153 1.00 0.00 H new ATOM 0 HG LEU A 160 24.644 5.388 -0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 160 23.441 5.932 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 160 23.105 7.114 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 160 24.225 7.529 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 160 25.628 4.782 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 160 26.499 6.334 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 160 26.881 5.126 -1.233 1.00 0.00 H new ATOM 2413 N GLU A 161 22.648 7.969 1.938 1.00 0.00 N ATOM 2414 CA GLU A 161 21.322 8.558 1.823 1.00 0.00 C ATOM 2415 C GLU A 161 20.988 9.389 3.052 1.00 0.00 C ATOM 2416 O GLU A 161 19.846 9.416 3.512 1.00 0.00 O ATOM 2417 CB GLU A 161 20.270 7.473 1.631 1.00 0.00 C ATOM 2418 CG GLU A 161 20.297 6.397 2.704 1.00 0.00 C ATOM 2419 CD GLU A 161 19.095 6.459 3.626 1.00 0.00 C ATOM 2420 OE1 GLU A 161 19.097 7.298 4.550 1.00 0.00 O ATOM 2421 OE2 GLU A 161 18.151 5.666 3.424 1.00 0.00 O ATOM 0 H GLU A 161 22.778 7.378 2.759 1.00 0.00 H new ATOM 0 HA GLU A 161 21.321 9.212 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 161 19.283 7.935 1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.417 7.006 0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 161 20.335 5.417 2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 161 21.208 6.501 3.294 1.00 0.00 H new ATOM 2428 N ASP A 162 21.994 10.068 3.571 1.00 0.00 N ATOM 2429 CA ASP A 162 21.828 10.914 4.744 1.00 0.00 C ATOM 2430 C ASP A 162 22.670 12.176 4.620 1.00 0.00 C ATOM 2431 O ASP A 162 23.103 12.747 5.622 1.00 0.00 O ATOM 2432 CB ASP A 162 22.210 10.149 6.012 1.00 0.00 C ATOM 2433 CG ASP A 162 21.128 9.182 6.453 1.00 0.00 C ATOM 2434 OD1 ASP A 162 19.935 9.525 6.316 1.00 0.00 O ATOM 2435 OD2 ASP A 162 21.475 8.084 6.936 1.00 0.00 O ATOM 0 H ASP A 162 22.943 10.051 3.197 1.00 0.00 H new ATOM 0 HA ASP A 162 20.779 11.203 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 162 23.135 9.599 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 162 22.408 10.859 6.815 1.00 0.00 H new ATOM 2440 N VAL A 163 22.895 12.609 3.384 1.00 0.00 N ATOM 2441 CA VAL A 163 23.686 13.810 3.130 1.00 0.00 C ATOM 2442 C VAL A 163 22.840 14.894 2.476 1.00 0.00 C ATOM 2443 O VAL A 163 22.433 15.856 3.126 1.00 0.00 O ATOM 2444 CB VAL A 163 24.913 13.518 2.235 1.00 0.00 C ATOM 2445 CG1 VAL A 163 26.010 14.540 2.488 1.00 0.00 C ATOM 2446 CG2 VAL A 163 25.433 12.106 2.469 1.00 0.00 C ATOM 0 H VAL A 163 22.543 12.149 2.545 1.00 0.00 H new ATOM 0 HA VAL A 163 24.040 14.158 4.101 1.00 0.00 H new ATOM 0 HB VAL A 163 24.601 13.595 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 163 26.866 14.320 1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 163 25.636 15.539 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 163 26.315 14.495 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 163 26.296 11.925 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 163 25.727 11.995 3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.649 11.386 2.234 1.00 0.00 H new ATOM 2456 N MET A 164 22.579 14.726 1.186 1.00 0.00 N ATOM 2457 CA MET A 164 21.788 15.673 0.422 1.00 0.00 C ATOM 2458 C MET A 164 21.596 15.156 -0.997 1.00 0.00 C ATOM 2459 O MET A 164 21.930 14.010 -1.298 1.00 0.00 O ATOM 2460 CB MET A 164 22.472 17.042 0.399 1.00 0.00 C ATOM 2461 CG MET A 164 21.811 18.062 1.309 1.00 0.00 C ATOM 2462 SD MET A 164 22.433 19.733 1.046 1.00 0.00 S ATOM 2463 CE MET A 164 23.916 19.705 2.050 1.00 0.00 C ATOM 0 H MET A 164 22.911 13.929 0.643 1.00 0.00 H new ATOM 0 HA MET A 164 20.813 15.783 0.896 1.00 0.00 H new ATOM 0 HB2 MET A 164 23.514 16.924 0.695 1.00 0.00 H new ATOM 0 HB3 MET A 164 22.472 17.423 -0.622 1.00 0.00 H new ATOM 0 HG2 MET A 164 20.734 18.049 1.141 1.00 0.00 H new ATOM 0 HG3 MET A 164 21.975 17.777 2.348 1.00 0.00 H new ATOM 0 HE1 MET A 164 24.414 20.673 1.990 1.00 0.00 H new ATOM 0 HE2 MET A 164 23.650 19.497 3.086 1.00 0.00 H new ATOM 0 HE3 MET A 164 24.588 18.928 1.685 1.00 0.00 H new ATOM 2473 N HIS A 165 21.067 16.001 -1.868 1.00 0.00 N ATOM 2474 CA HIS A 165 20.845 15.618 -3.253 1.00 0.00 C ATOM 2475 C HIS A 165 22.171 15.473 -3.990 1.00 0.00 C ATOM 2476 O HIS A 165 22.311 14.637 -4.881 1.00 0.00 O ATOM 2477 CB HIS A 165 19.968 16.656 -3.954 1.00 0.00 C ATOM 2478 CG HIS A 165 19.050 16.073 -4.982 1.00 0.00 C ATOM 2479 ND1 HIS A 165 19.375 15.987 -6.320 1.00 0.00 N ATOM 2480 CD2 HIS A 165 17.808 15.546 -4.865 1.00 0.00 C ATOM 2481 CE1 HIS A 165 18.371 15.435 -6.979 1.00 0.00 C ATOM 2482 NE2 HIS A 165 17.409 15.158 -6.120 1.00 0.00 N ATOM 0 H HIS A 165 20.784 16.954 -1.641 1.00 0.00 H new ATOM 0 HA HIS A 165 20.334 14.655 -3.265 1.00 0.00 H new ATOM 0 HB2 HIS A 165 19.374 17.182 -3.206 1.00 0.00 H new ATOM 0 HB3 HIS A 165 20.609 17.398 -4.431 1.00 0.00 H new ATOM 0 HD1 HIS A 165 20.252 16.300 -6.735 1.00 0.00 H new ATOM 0 HD2 HIS A 165 17.237 15.449 -3.953 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.343 15.243 -8.041 1.00 0.00 H new ATOM 2491 N GLU A 166 23.137 16.307 -3.621 1.00 0.00 N ATOM 2492 CA GLU A 166 24.450 16.291 -4.256 1.00 0.00 C ATOM 2493 C GLU A 166 25.291 15.090 -3.837 1.00 0.00 C ATOM 2494 O GLU A 166 25.917 14.443 -4.679 1.00 0.00 O ATOM 2495 CB GLU A 166 25.203 17.586 -3.948 1.00 0.00 C ATOM 2496 CG GLU A 166 24.449 18.840 -4.361 1.00 0.00 C ATOM 2497 CD GLU A 166 24.430 19.895 -3.272 1.00 0.00 C ATOM 2498 OE1 GLU A 166 25.520 20.334 -2.851 1.00 0.00 O ATOM 2499 OE2 GLU A 166 23.324 20.282 -2.840 1.00 0.00 O ATOM 0 H GLU A 166 23.035 17.004 -2.884 1.00 0.00 H new ATOM 0 HA GLU A 166 24.281 16.208 -5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 166 25.409 17.631 -2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 166 26.166 17.567 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 166 24.908 19.257 -5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 166 23.425 18.574 -4.622 1.00 0.00 H new ATOM 2506 N ASP A 167 25.322 14.795 -2.544 1.00 0.00 N ATOM 2507 CA ASP A 167 26.109 13.674 -2.050 1.00 0.00 C ATOM 2508 C ASP A 167 25.468 12.350 -2.440 1.00 0.00 C ATOM 2509 O ASP A 167 26.159 11.388 -2.775 1.00 0.00 O ATOM 2510 CB ASP A 167 26.274 13.760 -0.532 1.00 0.00 C ATOM 2511 CG ASP A 167 27.717 13.980 -0.119 1.00 0.00 C ATOM 2512 OD1 ASP A 167 28.293 15.019 -0.505 1.00 0.00 O ATOM 2513 OD2 ASP A 167 28.269 13.114 0.591 1.00 0.00 O ATOM 0 H ASP A 167 24.816 15.311 -1.824 1.00 0.00 H new ATOM 0 HA ASP A 167 27.096 13.725 -2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 167 25.661 14.575 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.904 12.841 -0.076 1.00 0.00 H new ATOM 2518 N ALA A 168 24.143 12.312 -2.409 1.00 0.00 N ATOM 2519 CA ALA A 168 23.412 11.114 -2.774 1.00 0.00 C ATOM 2520 C ALA A 168 23.516 10.876 -4.269 1.00 0.00 C ATOM 2521 O ALA A 168 23.594 9.736 -4.727 1.00 0.00 O ATOM 2522 CB ALA A 168 21.956 11.227 -2.348 1.00 0.00 C ATOM 0 H ALA A 168 23.555 13.099 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 168 23.852 10.263 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 168 21.423 10.319 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 168 21.902 11.359 -1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 168 21.498 12.085 -2.841 1.00 0.00 H new ATOM 2528 N VAL A 169 23.521 11.967 -5.029 1.00 0.00 N ATOM 2529 CA VAL A 169 23.618 11.873 -6.472 1.00 0.00 C ATOM 2530 C VAL A 169 25.035 11.500 -6.894 1.00 0.00 C ATOM 2531 O VAL A 169 25.234 10.703 -7.810 1.00 0.00 O ATOM 2532 CB VAL A 169 23.185 13.190 -7.158 1.00 0.00 C ATOM 2533 CG1 VAL A 169 23.718 13.274 -8.584 1.00 0.00 C ATOM 2534 CG2 VAL A 169 21.668 13.310 -7.150 1.00 0.00 C ATOM 0 H VAL A 169 23.459 12.919 -4.667 1.00 0.00 H new ATOM 0 HA VAL A 169 22.936 11.086 -6.795 1.00 0.00 H new ATOM 0 HB VAL A 169 23.610 14.021 -6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 169 23.396 14.211 -9.038 1.00 0.00 H new ATOM 0 HG12 VAL A 169 24.807 13.234 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 169 23.332 12.437 -9.166 1.00 0.00 H new ATOM 0 HG21 VAL A 169 21.374 14.241 -7.635 1.00 0.00 H new ATOM 0 HG22 VAL A 169 21.234 12.467 -7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 169 21.308 13.308 -6.121 1.00 0.00 H new ATOM 2544 N ALA A 170 26.016 12.079 -6.214 1.00 0.00 N ATOM 2545 CA ALA A 170 27.414 11.802 -6.513 1.00 0.00 C ATOM 2546 C ALA A 170 27.793 10.393 -6.073 1.00 0.00 C ATOM 2547 O ALA A 170 28.619 9.734 -6.706 1.00 0.00 O ATOM 2548 CB ALA A 170 28.313 12.828 -5.840 1.00 0.00 C ATOM 0 H ALA A 170 25.869 12.742 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 170 27.553 11.871 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 170 29.355 12.607 -6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 170 28.063 13.825 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 170 28.166 12.788 -4.761 1.00 0.00 H new ATOM 2554 N ALA A 171 27.185 9.936 -4.983 1.00 0.00 N ATOM 2555 CA ALA A 171 27.464 8.606 -4.458 1.00 0.00 C ATOM 2556 C ALA A 171 26.745 7.531 -5.267 1.00 0.00 C ATOM 2557 O ALA A 171 27.208 6.393 -5.352 1.00 0.00 O ATOM 2558 CB ALA A 171 27.076 8.522 -2.991 1.00 0.00 C ATOM 0 H ALA A 171 26.498 10.466 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 171 28.536 8.427 -4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 171 27.291 7.522 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 171 27.647 9.255 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 171 26.011 8.729 -2.884 1.00 0.00 H new ATOM 2564 N LEU A 172 25.625 7.900 -5.882 1.00 0.00 N ATOM 2565 CA LEU A 172 24.871 6.963 -6.704 1.00 0.00 C ATOM 2566 C LEU A 172 25.592 6.790 -8.030 1.00 0.00 C ATOM 2567 O LEU A 172 25.656 5.695 -8.586 1.00 0.00 O ATOM 2568 CB LEU A 172 23.432 7.456 -6.920 1.00 0.00 C ATOM 2569 CG LEU A 172 23.194 8.291 -8.185 1.00 0.00 C ATOM 2570 CD1 LEU A 172 23.017 7.388 -9.396 1.00 0.00 C ATOM 2571 CD2 LEU A 172 21.981 9.193 -8.009 1.00 0.00 C ATOM 0 H LEU A 172 25.223 8.836 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 172 24.808 6.001 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.772 6.589 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 172 23.138 8.050 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 172 24.069 8.920 -8.351 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.849 7.998 -10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 172 23.914 6.785 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 172 22.160 6.733 -9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.828 9.778 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 172 21.099 8.583 -7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 172 22.147 9.866 -7.168 1.00 0.00 H new ATOM 2583 N LYS A 173 26.162 7.890 -8.506 1.00 0.00 N ATOM 2584 CA LYS A 173 26.918 7.893 -9.744 1.00 0.00 C ATOM 2585 C LYS A 173 28.270 7.224 -9.515 1.00 0.00 C ATOM 2586 O LYS A 173 28.868 6.671 -10.438 1.00 0.00 O ATOM 2587 CB LYS A 173 27.101 9.336 -10.235 1.00 0.00 C ATOM 2588 CG LYS A 173 28.179 9.512 -11.296 1.00 0.00 C ATOM 2589 CD LYS A 173 27.616 9.336 -12.698 1.00 0.00 C ATOM 2590 CE LYS A 173 27.626 7.878 -13.124 1.00 0.00 C ATOM 2591 NZ LYS A 173 27.674 7.731 -14.606 1.00 0.00 N ATOM 0 H LYS A 173 26.112 8.798 -8.045 1.00 0.00 H new ATOM 0 HA LYS A 173 26.377 7.335 -10.508 1.00 0.00 H new ATOM 0 HB2 LYS A 173 26.152 9.692 -10.637 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.343 9.969 -9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.624 10.503 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 173 28.976 8.788 -11.130 1.00 0.00 H new ATOM 0 HD2 LYS A 173 26.596 9.719 -12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 173 28.202 9.926 -13.403 1.00 0.00 H new ATOM 0 HE2 LYS A 173 28.487 7.377 -12.682 1.00 0.00 H new ATOM 0 HE3 LYS A 173 26.735 7.381 -12.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 27.679 6.721 -14.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 26.840 8.187 -15.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 28.537 8.182 -14.972 1.00 0.00 H new ATOM 2605 N ASN A 174 28.743 7.281 -8.271 1.00 0.00 N ATOM 2606 CA ASN A 174 30.024 6.682 -7.909 1.00 0.00 C ATOM 2607 C ASN A 174 29.962 5.154 -7.955 1.00 0.00 C ATOM 2608 O ASN A 174 30.990 4.483 -7.858 1.00 0.00 O ATOM 2609 CB ASN A 174 30.448 7.144 -6.513 1.00 0.00 C ATOM 2610 CG ASN A 174 31.545 8.190 -6.559 1.00 0.00 C ATOM 2611 OD1 ASN A 174 32.704 7.903 -6.260 1.00 0.00 O ATOM 2612 ND2 ASN A 174 31.182 9.411 -6.933 1.00 0.00 N ATOM 0 H ASN A 174 28.258 7.736 -7.498 1.00 0.00 H new ATOM 0 HA ASN A 174 30.763 7.012 -8.640 1.00 0.00 H new ATOM 0 HB2 ASN A 174 29.583 7.551 -5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 174 30.793 6.285 -5.938 1.00 0.00 H new ATOM 0 HD21 ASN A 174 31.876 10.157 -6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 174 30.209 9.603 -7.172 1.00 0.00 H new ATOM 2619 N THR A 175 28.756 4.606 -8.102 1.00 0.00 N ATOM 2620 CA THR A 175 28.568 3.162 -8.156 1.00 0.00 C ATOM 2621 C THR A 175 29.555 2.506 -9.120 1.00 0.00 C ATOM 2622 O THR A 175 29.969 3.114 -10.108 1.00 0.00 O ATOM 2623 CB THR A 175 27.136 2.841 -8.581 1.00 0.00 C ATOM 2624 OG1 THR A 175 26.712 3.715 -9.612 1.00 0.00 O ATOM 2625 CG2 THR A 175 26.137 2.945 -7.449 1.00 0.00 C ATOM 0 H THR A 175 27.894 5.145 -8.186 1.00 0.00 H new ATOM 0 HA THR A 175 28.753 2.761 -7.160 1.00 0.00 H new ATOM 0 HB THR A 175 27.162 1.807 -8.925 1.00 0.00 H new ATOM 0 HG1 THR A 175 26.064 4.356 -9.252 1.00 0.00 H new ATOM 0 HG21 THR A 175 25.141 2.704 -7.820 1.00 0.00 H new ATOM 0 HG22 THR A 175 26.409 2.245 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 175 26.141 3.960 -7.052 1.00 0.00 H new ATOM 2633 N TYR A 176 29.927 1.265 -8.825 1.00 0.00 N ATOM 2634 CA TYR A 176 30.865 0.526 -9.663 1.00 0.00 C ATOM 2635 C TYR A 176 30.136 -0.213 -10.783 1.00 0.00 C ATOM 2636 O TYR A 176 28.908 -0.291 -10.794 1.00 0.00 O ATOM 2637 CB TYR A 176 31.668 -0.466 -8.815 1.00 0.00 C ATOM 2638 CG TYR A 176 32.913 -0.976 -9.503 1.00 0.00 C ATOM 2639 CD1 TYR A 176 34.076 -0.218 -9.529 1.00 0.00 C ATOM 2640 CD2 TYR A 176 32.922 -2.213 -10.133 1.00 0.00 C ATOM 2641 CE1 TYR A 176 35.213 -0.679 -10.165 1.00 0.00 C ATOM 2642 CE2 TYR A 176 34.054 -2.682 -10.770 1.00 0.00 C ATOM 2643 CZ TYR A 176 35.197 -1.910 -10.785 1.00 0.00 C ATOM 2644 OH TYR A 176 36.327 -2.373 -11.418 1.00 0.00 O ATOM 0 H TYR A 176 29.593 0.749 -8.011 1.00 0.00 H new ATOM 0 HA TYR A 176 31.550 1.243 -10.116 1.00 0.00 H new ATOM 0 HB2 TYR A 176 31.951 0.014 -7.878 1.00 0.00 H new ATOM 0 HB3 TYR A 176 31.031 -1.313 -8.559 1.00 0.00 H new ATOM 0 HD1 TYR A 176 34.092 0.747 -9.045 1.00 0.00 H new ATOM 0 HD2 TYR A 176 32.028 -2.819 -10.125 1.00 0.00 H new ATOM 0 HE1 TYR A 176 36.110 -0.078 -10.176 1.00 0.00 H new ATOM 0 HE2 TYR A 176 34.044 -3.648 -11.254 1.00 0.00 H new ATOM 0 HH TYR A 176 36.148 -3.256 -11.803 1.00 0.00 H new ATOM 2654 N ASP A 177 30.906 -0.745 -11.728 1.00 0.00 N ATOM 2655 CA ASP A 177 30.351 -1.474 -12.866 1.00 0.00 C ATOM 2656 C ASP A 177 29.261 -2.457 -12.441 1.00 0.00 C ATOM 2657 O ASP A 177 28.291 -2.665 -13.164 1.00 0.00 O ATOM 2658 CB ASP A 177 31.463 -2.224 -13.601 1.00 0.00 C ATOM 2659 CG ASP A 177 31.225 -2.295 -15.096 1.00 0.00 C ATOM 2660 OD1 ASP A 177 30.791 -1.278 -15.676 1.00 0.00 O ATOM 2661 OD2 ASP A 177 31.471 -3.367 -15.686 1.00 0.00 O ATOM 0 H ASP A 177 31.924 -0.684 -11.728 1.00 0.00 H new ATOM 0 HA ASP A 177 29.896 -0.741 -13.532 1.00 0.00 H new ATOM 0 HB2 ASP A 177 32.416 -1.731 -13.411 1.00 0.00 H new ATOM 0 HB3 ASP A 177 31.541 -3.235 -13.200 1.00 0.00 H new ATOM 2666 N VAL A 178 29.432 -3.058 -11.268 1.00 0.00 N ATOM 2667 CA VAL A 178 28.470 -4.019 -10.746 1.00 0.00 C ATOM 2668 C VAL A 178 28.426 -3.951 -9.223 1.00 0.00 C ATOM 2669 O VAL A 178 29.195 -4.629 -8.542 1.00 0.00 O ATOM 2670 CB VAL A 178 28.823 -5.453 -11.178 1.00 0.00 C ATOM 2671 CG1 VAL A 178 27.750 -6.433 -10.725 1.00 0.00 C ATOM 2672 CG2 VAL A 178 29.017 -5.524 -12.686 1.00 0.00 C ATOM 0 H VAL A 178 30.233 -2.894 -10.659 1.00 0.00 H new ATOM 0 HA VAL A 178 27.493 -3.761 -11.154 1.00 0.00 H new ATOM 0 HB VAL A 178 29.761 -5.734 -10.699 1.00 0.00 H new ATOM 0 HG11 VAL A 178 28.020 -7.440 -11.041 1.00 0.00 H new ATOM 0 HG12 VAL A 178 27.666 -6.404 -9.639 1.00 0.00 H new ATOM 0 HG13 VAL A 178 26.794 -6.157 -11.170 1.00 0.00 H new ATOM 0 HG21 VAL A 178 29.266 -6.546 -12.973 1.00 0.00 H new ATOM 0 HG22 VAL A 178 28.097 -5.221 -13.186 1.00 0.00 H new ATOM 0 HG23 VAL A 178 29.827 -4.857 -12.980 1.00 0.00 H new ATOM 2682 N VAL A 179 27.537 -3.122 -8.692 1.00 0.00 N ATOM 2683 CA VAL A 179 27.413 -2.959 -7.247 1.00 0.00 C ATOM 2684 C VAL A 179 26.027 -3.356 -6.753 1.00 0.00 C ATOM 2685 O VAL A 179 25.033 -3.189 -7.457 1.00 0.00 O ATOM 2686 CB VAL A 179 27.698 -1.505 -6.814 1.00 0.00 C ATOM 2687 CG1 VAL A 179 29.110 -1.376 -6.263 1.00 0.00 C ATOM 2688 CG2 VAL A 179 27.480 -0.536 -7.967 1.00 0.00 C ATOM 0 H VAL A 179 26.891 -2.552 -9.238 1.00 0.00 H new ATOM 0 HA VAL A 179 28.155 -3.620 -6.800 1.00 0.00 H new ATOM 0 HB VAL A 179 26.995 -1.247 -6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 179 29.291 -0.344 -5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 179 29.224 -2.030 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 179 29.828 -1.662 -7.032 1.00 0.00 H new ATOM 0 HG21 VAL A 179 27.688 0.480 -7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 179 28.149 -0.792 -8.789 1.00 0.00 H new ATOM 0 HG23 VAL A 179 26.446 -0.602 -8.307 1.00 0.00 H new ATOM 2698 N TYR A 180 25.973 -3.875 -5.530 1.00 0.00 N ATOM 2699 CA TYR A 180 24.712 -4.288 -4.931 1.00 0.00 C ATOM 2700 C TYR A 180 24.158 -3.187 -4.035 1.00 0.00 C ATOM 2701 O TYR A 180 24.851 -2.688 -3.149 1.00 0.00 O ATOM 2702 CB TYR A 180 24.897 -5.573 -4.121 1.00 0.00 C ATOM 2703 CG TYR A 180 25.462 -6.722 -4.925 1.00 0.00 C ATOM 2704 CD1 TYR A 180 26.782 -6.710 -5.360 1.00 0.00 C ATOM 2705 CD2 TYR A 180 24.675 -7.819 -5.249 1.00 0.00 C ATOM 2706 CE1 TYR A 180 27.300 -7.759 -6.095 1.00 0.00 C ATOM 2707 CE2 TYR A 180 25.186 -8.872 -5.982 1.00 0.00 C ATOM 2708 CZ TYR A 180 26.498 -8.838 -6.403 1.00 0.00 C ATOM 2709 OH TYR A 180 27.009 -9.885 -7.134 1.00 0.00 O ATOM 0 H TYR A 180 26.789 -4.019 -4.936 1.00 0.00 H new ATOM 0 HA TYR A 180 24.001 -4.478 -5.735 1.00 0.00 H new ATOM 0 HB2 TYR A 180 25.559 -5.369 -3.280 1.00 0.00 H new ATOM 0 HB3 TYR A 180 23.935 -5.871 -3.704 1.00 0.00 H new ATOM 0 HD1 TYR A 180 27.413 -5.867 -5.120 1.00 0.00 H new ATOM 0 HD2 TYR A 180 23.646 -7.849 -4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 180 28.328 -7.734 -6.427 1.00 0.00 H new ATOM 0 HE2 TYR A 180 24.560 -9.718 -6.224 1.00 0.00 H new ATOM 0 HH TYR A 180 26.314 -10.564 -7.263 1.00 0.00 H new ATOM 2719 N LEU A 181 22.908 -2.809 -4.272 1.00 0.00 N ATOM 2720 CA LEU A 181 22.267 -1.765 -3.485 1.00 0.00 C ATOM 2721 C LEU A 181 21.270 -2.368 -2.507 1.00 0.00 C ATOM 2722 O LEU A 181 20.683 -3.418 -2.768 1.00 0.00 O ATOM 2723 CB LEU A 181 21.557 -0.762 -4.399 1.00 0.00 C ATOM 2724 CG LEU A 181 22.244 -0.503 -5.741 1.00 0.00 C ATOM 2725 CD1 LEU A 181 21.240 0.000 -6.766 1.00 0.00 C ATOM 2726 CD2 LEU A 181 23.382 0.492 -5.572 1.00 0.00 C ATOM 0 H LEU A 181 22.319 -3.210 -5.002 1.00 0.00 H new ATOM 0 HA LEU A 181 23.040 -1.243 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 181 20.546 -1.122 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 181 21.463 0.185 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 181 22.660 -1.443 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.747 0.179 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.459 -0.747 -6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.794 0.929 -6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.860 0.665 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 181 22.988 1.433 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 181 24.114 0.092 -4.871 1.00 0.00 H new ATOM 2738 N LYS A 182 21.078 -1.692 -1.385 1.00 0.00 N ATOM 2739 CA LYS A 182 20.144 -2.153 -0.367 1.00 0.00 C ATOM 2740 C LYS A 182 18.805 -1.449 -0.526 1.00 0.00 C ATOM 2741 O LYS A 182 18.711 -0.237 -0.350 1.00 0.00 O ATOM 2742 CB LYS A 182 20.712 -1.900 1.031 1.00 0.00 C ATOM 2743 CG LYS A 182 20.434 -3.026 2.014 1.00 0.00 C ATOM 2744 CD LYS A 182 21.246 -2.863 3.289 1.00 0.00 C ATOM 2745 CE LYS A 182 20.935 -3.960 4.294 1.00 0.00 C ATOM 2746 NZ LYS A 182 20.010 -3.489 5.362 1.00 0.00 N ATOM 0 H LYS A 182 21.557 -0.821 -1.155 1.00 0.00 H new ATOM 0 HA LYS A 182 19.994 -3.225 -0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 182 21.789 -1.753 0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 182 20.291 -0.974 1.423 1.00 0.00 H new ATOM 0 HG2 LYS A 182 19.372 -3.044 2.257 1.00 0.00 H new ATOM 0 HG3 LYS A 182 20.671 -3.983 1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 182 22.309 -2.880 3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.035 -1.891 3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 182 20.490 -4.810 3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.862 -4.312 4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 19.650 -4.306 5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 20.520 -2.853 6.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.213 -2.978 4.931 1.00 0.00 H new ATOM 2760 N VAL A 183 17.774 -2.214 -0.870 1.00 0.00 N ATOM 2761 CA VAL A 183 16.446 -1.651 -1.068 1.00 0.00 C ATOM 2762 C VAL A 183 15.550 -1.911 0.136 1.00 0.00 C ATOM 2763 O VAL A 183 15.815 -2.801 0.941 1.00 0.00 O ATOM 2764 CB VAL A 183 15.772 -2.241 -2.320 1.00 0.00 C ATOM 2765 CG1 VAL A 183 14.490 -1.492 -2.648 1.00 0.00 C ATOM 2766 CG2 VAL A 183 16.728 -2.218 -3.503 1.00 0.00 C ATOM 0 H VAL A 183 17.833 -3.222 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 183 16.576 -0.577 -1.197 1.00 0.00 H new ATOM 0 HB VAL A 183 15.512 -3.279 -2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 183 14.032 -1.927 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 183 13.799 -1.569 -1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 183 14.719 -0.443 -2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 183 16.234 -2.639 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 183 17.023 -1.190 -3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 183 17.613 -2.809 -3.267 1.00 0.00 H new ATOM 2776 N ALA A 184 14.491 -1.118 0.252 1.00 0.00 N ATOM 2777 CA ALA A 184 13.554 -1.255 1.361 1.00 0.00 C ATOM 2778 C ALA A 184 12.134 -1.487 0.856 1.00 0.00 C ATOM 2779 O ALA A 184 11.711 -0.893 -0.135 1.00 0.00 O ATOM 2780 CB ALA A 184 13.605 -0.019 2.248 1.00 0.00 C ATOM 0 H ALA A 184 14.260 -0.375 -0.407 1.00 0.00 H new ATOM 0 HA ALA A 184 13.848 -2.125 1.948 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.901 -0.133 3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.613 0.102 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.338 0.861 1.662 1.00 0.00 H new ATOM 2786 N LYS A 185 11.401 -2.355 1.548 1.00 0.00 N ATOM 2787 CA LYS A 185 10.028 -2.665 1.172 1.00 0.00 C ATOM 2788 C LYS A 185 9.056 -1.674 1.813 1.00 0.00 C ATOM 2789 O LYS A 185 9.065 -1.488 3.030 1.00 0.00 O ATOM 2790 CB LYS A 185 9.675 -4.093 1.593 1.00 0.00 C ATOM 2791 CG LYS A 185 9.076 -4.928 0.472 1.00 0.00 C ATOM 2792 CD LYS A 185 9.703 -6.312 0.408 1.00 0.00 C ATOM 2793 CE LYS A 185 9.205 -7.095 -0.796 1.00 0.00 C ATOM 2794 NZ LYS A 185 7.720 -7.199 -0.815 1.00 0.00 N ATOM 0 H LYS A 185 11.736 -2.855 2.371 1.00 0.00 H new ATOM 0 HA LYS A 185 9.942 -2.583 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.574 -4.587 1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.969 -4.054 2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.001 -5.022 0.622 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.221 -4.418 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.788 -6.219 0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.471 -6.860 1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.547 -6.611 -1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.639 -8.095 -0.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.429 -7.876 -1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.383 -7.527 0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.309 -6.266 -1.022 1.00 0.00 H new ATOM 2808 N PRO A 186 8.202 -1.020 1.006 1.00 0.00 N ATOM 2809 CA PRO A 186 7.228 -0.048 1.513 1.00 0.00 C ATOM 2810 C PRO A 186 6.389 -0.613 2.653 1.00 0.00 C ATOM 2811 O PRO A 186 5.633 -1.567 2.467 1.00 0.00 O ATOM 2812 CB PRO A 186 6.349 0.248 0.297 1.00 0.00 C ATOM 2813 CG PRO A 186 7.217 -0.042 -0.877 1.00 0.00 C ATOM 2814 CD PRO A 186 8.114 -1.174 -0.460 1.00 0.00 C ATOM 0 HA PRO A 186 7.713 0.836 1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.456 -0.377 0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.013 1.285 0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 186 6.619 -0.318 -1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 186 7.800 0.835 -1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.695 -2.141 -0.738 1.00 0.00 H new ATOM 0 HD3 PRO A 186 9.095 -1.104 -0.931 1.00 0.00 H new ATOM 2822 N SER A 187 6.526 -0.019 3.835 1.00 0.00 N ATOM 2823 CA SER A 187 5.780 -0.463 5.007 1.00 0.00 C ATOM 2824 C SER A 187 4.283 -0.504 4.716 1.00 0.00 C ATOM 2825 O SER A 187 3.754 0.352 4.006 1.00 0.00 O ATOM 2826 CB SER A 187 6.053 0.464 6.191 1.00 0.00 C ATOM 2827 OG SER A 187 7.289 1.140 6.036 1.00 0.00 O ATOM 0 H SER A 187 7.147 0.772 4.006 1.00 0.00 H new ATOM 0 HA SER A 187 6.112 -1.471 5.257 1.00 0.00 H new ATOM 0 HB2 SER A 187 5.246 1.191 6.281 1.00 0.00 H new ATOM 0 HB3 SER A 187 6.065 -0.115 7.115 1.00 0.00 H new ATOM 0 HG SER A 187 7.918 0.833 6.722 1.00 0.00 H new ATOM 2833 N ASN A 188 3.609 -1.507 5.263 1.00 0.00 N ATOM 2834 CA ASN A 188 2.172 -1.670 5.061 1.00 0.00 C ATOM 2835 C ASN A 188 1.830 -1.669 3.575 1.00 0.00 C ATOM 2836 O ASN A 188 0.723 -1.302 3.179 1.00 0.00 O ATOM 2837 CB ASN A 188 1.401 -0.561 5.779 1.00 0.00 C ATOM 2838 CG ASN A 188 -0.100 -0.777 5.729 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -0.642 -1.616 6.447 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -0.779 -0.019 4.875 1.00 0.00 N ATOM 0 H ASN A 188 4.034 -2.223 5.852 1.00 0.00 H new ATOM 0 HA ASN A 188 1.878 -2.631 5.482 1.00 0.00 H new ATOM 0 HB2 ASN A 188 1.724 -0.512 6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 188 1.643 0.400 5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -1.791 -0.121 4.796 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -0.288 0.665 4.299 1.00 0.00 H new ATOM 2847 N ALA A 189 2.790 -2.084 2.759 1.00 0.00 N ATOM 2848 CA ALA A 189 2.600 -2.136 1.315 1.00 0.00 C ATOM 2849 C ALA A 189 3.501 -3.189 0.680 1.00 0.00 C ATOM 2850 O ALA A 189 2.978 -4.249 0.276 1.00 0.00 O ATOM 2851 CB ALA A 189 2.864 -0.771 0.697 1.00 0.00 C ATOM 2852 OXT ALA A 189 4.723 -2.946 0.593 1.00 0.00 O ATOM 0 H ALA A 189 3.711 -2.390 3.073 1.00 0.00 H new ATOM 0 HA ALA A 189 1.565 -2.416 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 189 2.718 -0.826 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 189 2.174 -0.041 1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 189 3.889 -0.467 0.910 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 -13.881 -18.668 10.687 1.00 0.00 N ATOM 2860 CA GLN B 1 -14.696 -19.718 11.350 1.00 0.00 C ATOM 2861 C GLN B 1 -15.519 -20.501 10.332 1.00 0.00 C ATOM 2862 O GLN B 1 -15.412 -21.725 10.245 1.00 0.00 O ATOM 2863 CB GLN B 1 -15.618 -19.049 12.372 1.00 0.00 C ATOM 2864 CG GLN B 1 -14.875 -18.390 13.524 1.00 0.00 C ATOM 2865 CD GLN B 1 -15.176 -19.040 14.861 1.00 0.00 C ATOM 2866 OE1 GLN B 1 -16.180 -19.736 15.015 1.00 0.00 O ATOM 2867 NE2 GLN B 1 -14.305 -18.814 15.838 1.00 0.00 N ATOM 0 H1 GLN B 1 -13.072 -18.422 11.293 1.00 0.00 H new ATOM 0 H2 GLN B 1 -13.534 -19.023 9.773 1.00 0.00 H new ATOM 0 H3 GLN B 1 -14.466 -17.822 10.530 1.00 0.00 H new ATOM 0 HA GLN B 1 -14.032 -20.424 11.849 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -16.224 -18.298 11.865 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -16.304 -19.795 12.773 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -13.803 -18.438 13.334 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -15.144 -17.335 13.569 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -13.486 -18.231 15.666 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -14.455 -19.224 16.760 1.00 0.00 H new ATOM 2878 N VAL B 2 -16.342 -19.785 9.568 1.00 0.00 N ATOM 2879 CA VAL B 2 -17.192 -20.402 8.549 1.00 0.00 C ATOM 2880 C VAL B 2 -17.865 -21.671 9.072 1.00 0.00 C ATOM 2881 O VAL B 2 -18.142 -22.598 8.311 1.00 0.00 O ATOM 2882 CB VAL B 2 -16.391 -20.734 7.271 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -15.339 -21.798 7.550 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -17.324 -21.172 6.149 1.00 0.00 C ATOM 0 H VAL B 2 -16.439 -18.772 9.635 1.00 0.00 H new ATOM 0 HA VAL B 2 -17.963 -19.672 8.302 1.00 0.00 H new ATOM 0 HB VAL B 2 -15.875 -19.829 6.949 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -14.788 -22.014 6.634 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -14.648 -21.436 8.312 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -15.826 -22.707 7.904 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -16.739 -21.401 5.258 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -17.875 -22.060 6.460 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -18.026 -20.369 5.925 1.00 0.00 H new ATOM 2894 N VAL B 3 -18.123 -21.704 10.376 1.00 0.00 N ATOM 2895 CA VAL B 3 -18.762 -22.858 10.999 1.00 0.00 C ATOM 2896 C VAL B 3 -20.285 -22.712 11.020 1.00 0.00 C ATOM 2897 O VAL B 3 -21.005 -23.644 10.663 1.00 0.00 O ATOM 2898 CB VAL B 3 -18.260 -23.084 12.440 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -18.583 -24.495 12.902 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -16.764 -22.814 12.540 1.00 0.00 C ATOM 0 H VAL B 3 -17.900 -20.946 11.021 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.491 -23.721 10.391 1.00 0.00 H new ATOM 0 HB VAL B 3 -18.775 -22.382 13.095 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -18.221 -24.636 13.921 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -19.662 -24.649 12.875 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -18.098 -25.214 12.242 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -16.432 -22.980 13.565 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.227 -23.487 11.871 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -16.561 -21.782 12.255 1.00 0.00 H new ATOM 2910 N PRO B 4 -20.801 -21.540 11.441 1.00 0.00 N ATOM 2911 CA PRO B 4 -22.231 -21.287 11.507 1.00 0.00 C ATOM 2912 C PRO B 4 -22.780 -20.684 10.216 1.00 0.00 C ATOM 2913 O PRO B 4 -23.482 -21.352 9.457 1.00 0.00 O ATOM 2914 CB PRO B 4 -22.351 -20.292 12.663 1.00 0.00 C ATOM 2915 CG PRO B 4 -21.005 -19.639 12.796 1.00 0.00 C ATOM 2916 CD PRO B 4 -20.040 -20.369 11.891 1.00 0.00 C ATOM 0 HA PRO B 4 -22.805 -22.203 11.649 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -23.125 -19.551 12.460 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -22.630 -20.800 13.586 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -21.063 -18.586 12.520 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -20.662 -19.679 13.830 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -19.730 -19.747 11.052 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -19.135 -20.661 12.423 1.00 0.00 H new ATOM 2924 N PHE B 5 -22.459 -19.416 9.972 1.00 0.00 N ATOM 2925 CA PHE B 5 -22.923 -18.728 8.774 1.00 0.00 C ATOM 2926 C PHE B 5 -22.257 -17.362 8.635 1.00 0.00 C ATOM 2927 O PHE B 5 -21.833 -16.762 9.622 1.00 0.00 O ATOM 2928 CB PHE B 5 -24.446 -18.568 8.811 1.00 0.00 C ATOM 2929 CG PHE B 5 -25.161 -19.375 7.765 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -24.888 -19.187 6.419 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -26.107 -20.320 8.127 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -25.544 -19.927 5.455 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -26.767 -21.063 7.166 1.00 0.00 C ATOM 2934 CZ PHE B 5 -26.485 -20.866 5.829 1.00 0.00 C ATOM 0 H PHE B 5 -21.880 -18.846 10.588 1.00 0.00 H new ATOM 0 HA PHE B 5 -22.649 -19.332 7.909 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -24.810 -18.861 9.796 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -24.696 -17.515 8.679 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -24.154 -18.453 6.121 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -26.331 -20.478 9.172 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -25.321 -19.772 4.410 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -27.502 -21.797 7.461 1.00 0.00 H new ATOM 0 HZ PHE B 5 -27.000 -21.445 5.077 1.00 0.00 H new ATOM 2944 N SER B 6 -22.173 -16.878 7.401 1.00 0.00 N ATOM 2945 CA SER B 6 -21.563 -15.582 7.124 1.00 0.00 C ATOM 2946 C SER B 6 -22.266 -14.897 5.958 1.00 0.00 C ATOM 2947 O SER B 6 -22.927 -15.550 5.151 1.00 0.00 O ATOM 2948 CB SER B 6 -20.075 -15.751 6.812 1.00 0.00 C ATOM 2949 OG SER B 6 -19.859 -16.835 5.925 1.00 0.00 O ATOM 0 H SER B 6 -22.520 -17.365 6.575 1.00 0.00 H new ATOM 0 HA SER B 6 -21.669 -14.957 8.011 1.00 0.00 H new ATOM 0 HB2 SER B 6 -19.686 -14.833 6.371 1.00 0.00 H new ATOM 0 HB3 SER B 6 -19.523 -15.919 7.737 1.00 0.00 H new ATOM 0 HG SER B 6 -18.900 -16.921 5.740 1.00 0.00 H new ATOM 2955 N SER B 7 -22.125 -13.578 5.874 1.00 0.00 N ATOM 2956 CA SER B 7 -22.755 -12.815 4.803 1.00 0.00 C ATOM 2957 C SER B 7 -21.767 -12.540 3.673 1.00 0.00 C ATOM 2958 O SER B 7 -20.850 -11.731 3.818 1.00 0.00 O ATOM 2959 CB SER B 7 -23.314 -11.496 5.344 1.00 0.00 C ATOM 2960 OG SER B 7 -24.715 -11.418 5.143 1.00 0.00 O ATOM 0 H SER B 7 -21.583 -13.018 6.531 1.00 0.00 H new ATOM 0 HA SER B 7 -23.576 -13.411 4.404 1.00 0.00 H new ATOM 0 HB2 SER B 7 -23.090 -11.411 6.407 1.00 0.00 H new ATOM 0 HB3 SER B 7 -22.824 -10.658 4.847 1.00 0.00 H new ATOM 0 HG SER B 7 -24.898 -11.152 4.218 1.00 0.00 H new ATOM 2966 N SER B 8 -21.965 -13.218 2.546 1.00 0.00 N ATOM 2967 CA SER B 8 -21.096 -13.046 1.387 1.00 0.00 C ATOM 2968 C SER B 8 -21.776 -12.186 0.327 1.00 0.00 C ATOM 2969 O SER B 8 -22.652 -12.656 -0.399 1.00 0.00 O ATOM 2970 CB SER B 8 -20.722 -14.407 0.796 1.00 0.00 C ATOM 2971 OG SER B 8 -19.954 -15.168 1.711 1.00 0.00 O ATOM 0 H SER B 8 -22.719 -13.891 2.411 1.00 0.00 H new ATOM 0 HA SER B 8 -20.187 -12.541 1.714 1.00 0.00 H new ATOM 0 HB2 SER B 8 -21.628 -14.954 0.534 1.00 0.00 H new ATOM 0 HB3 SER B 8 -20.158 -14.264 -0.126 1.00 0.00 H new ATOM 0 HG SER B 8 -19.730 -16.033 1.309 1.00 0.00 H new ATOM 2977 N VAL B 9 -21.370 -10.924 0.247 1.00 0.00 N ATOM 2978 CA VAL B 9 -21.942 -9.997 -0.722 1.00 0.00 C ATOM 2979 C VAL B 9 -20.866 -9.113 -1.340 1.00 0.00 C ATOM 2980 O VAL B 9 -19.670 -9.370 -1.083 1.00 0.00 O ATOM 2981 CB VAL B 9 -23.015 -9.101 -0.076 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -24.263 -9.909 0.246 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -22.465 -8.431 1.175 1.00 0.00 C ATOM 2984 OXT VAL B 9 -21.225 -8.168 -2.075 1.00 0.00 O ATOM 0 H VAL B 9 -20.647 -10.519 0.842 1.00 0.00 H new ATOM 0 HA VAL B 9 -22.404 -10.602 -1.502 1.00 0.00 H new ATOM 0 HB VAL B 9 -23.290 -8.322 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -25.010 -9.259 0.702 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -24.666 -10.337 -0.672 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -24.009 -10.711 0.939 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -23.236 -7.801 1.619 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -22.161 -9.193 1.892 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -21.604 -7.818 0.910 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 8.010 27.082 -11.241 1.00 0.00 N ATOM 2996 CA GLN C 1 7.223 25.864 -10.914 1.00 0.00 C ATOM 2997 C GLN C 1 7.426 25.452 -9.459 1.00 0.00 C ATOM 2998 O GLN C 1 8.324 25.951 -8.782 1.00 0.00 O ATOM 2999 CB GLN C 1 7.662 24.735 -11.851 1.00 0.00 C ATOM 3000 CG GLN C 1 6.505 23.920 -12.403 1.00 0.00 C ATOM 3001 CD GLN C 1 6.805 23.333 -13.769 1.00 0.00 C ATOM 3002 OE1 GLN C 1 6.772 22.117 -13.954 1.00 0.00 O ATOM 3003 NE2 GLN C 1 7.102 24.198 -14.732 1.00 0.00 N ATOM 0 H1 GLN C 1 7.368 27.834 -11.564 1.00 0.00 H new ATOM 0 H2 GLN C 1 8.521 27.403 -10.394 1.00 0.00 H new ATOM 0 H3 GLN C 1 8.692 26.863 -11.995 1.00 0.00 H new ATOM 0 HA GLN C 1 6.162 26.074 -11.050 1.00 0.00 H new ATOM 0 HB2 GLN C 1 8.224 25.161 -12.682 1.00 0.00 H new ATOM 0 HB3 GLN C 1 8.340 24.071 -11.314 1.00 0.00 H new ATOM 0 HG2 GLN C 1 6.270 23.113 -11.709 1.00 0.00 H new ATOM 0 HG3 GLN C 1 5.619 24.552 -12.470 1.00 0.00 H new ATOM 0 HE21 GLN C 1 7.117 25.198 -14.532 1.00 0.00 H new ATOM 0 HE22 GLN C 1 7.315 23.862 -15.671 1.00 0.00 H new ATOM 3014 N VAL C 2 6.584 24.539 -8.985 1.00 0.00 N ATOM 3015 CA VAL C 2 6.671 24.062 -7.610 1.00 0.00 C ATOM 3016 C VAL C 2 6.642 22.538 -7.555 1.00 0.00 C ATOM 3017 O VAL C 2 6.157 21.951 -6.587 1.00 0.00 O ATOM 3018 CB VAL C 2 5.520 24.616 -6.749 1.00 0.00 C ATOM 3019 CG1 VAL C 2 5.711 26.103 -6.496 1.00 0.00 C ATOM 3020 CG2 VAL C 2 4.179 24.349 -7.417 1.00 0.00 C ATOM 0 H VAL C 2 5.835 24.115 -9.532 1.00 0.00 H new ATOM 0 HA VAL C 2 7.619 24.421 -7.210 1.00 0.00 H new ATOM 0 HB VAL C 2 5.530 24.104 -5.787 1.00 0.00 H new ATOM 0 HG11 VAL C 2 4.888 26.477 -5.886 1.00 0.00 H new ATOM 0 HG12 VAL C 2 6.653 26.265 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL C 2 5.728 26.635 -7.447 1.00 0.00 H new ATOM 0 HG21 VAL C 2 3.377 24.747 -6.795 1.00 0.00 H new ATOM 0 HG22 VAL C 2 4.156 24.834 -8.393 1.00 0.00 H new ATOM 0 HG23 VAL C 2 4.042 23.275 -7.542 1.00 0.00 H new ATOM 3030 N VAL C 3 7.163 21.902 -8.599 1.00 0.00 N ATOM 3031 CA VAL C 3 7.197 20.446 -8.667 1.00 0.00 C ATOM 3032 C VAL C 3 8.570 19.908 -8.268 1.00 0.00 C ATOM 3033 O VAL C 3 9.596 20.495 -8.609 1.00 0.00 O ATOM 3034 CB VAL C 3 6.852 19.942 -10.081 1.00 0.00 C ATOM 3035 CG1 VAL C 3 5.400 20.248 -10.419 1.00 0.00 C ATOM 3036 CG2 VAL C 3 7.786 20.559 -11.111 1.00 0.00 C ATOM 0 H VAL C 3 7.567 22.372 -9.409 1.00 0.00 H new ATOM 0 HA VAL C 3 6.448 20.079 -7.965 1.00 0.00 H new ATOM 0 HB VAL C 3 6.986 18.861 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL C 3 5.175 19.884 -11.422 1.00 0.00 H new ATOM 0 HG12 VAL C 3 4.747 19.754 -9.699 1.00 0.00 H new ATOM 0 HG13 VAL C 3 5.236 21.325 -10.378 1.00 0.00 H new ATOM 0 HG21 VAL C 3 7.527 20.191 -12.104 1.00 0.00 H new ATOM 0 HG22 VAL C 3 7.686 21.644 -11.089 1.00 0.00 H new ATOM 0 HG23 VAL C 3 8.815 20.284 -10.880 1.00 0.00 H new ATOM 3046 N PRO C 4 8.608 18.778 -7.537 1.00 0.00 N ATOM 3047 CA PRO C 4 9.868 18.168 -7.096 1.00 0.00 C ATOM 3048 C PRO C 4 10.818 17.896 -8.257 1.00 0.00 C ATOM 3049 O PRO C 4 10.574 18.325 -9.385 1.00 0.00 O ATOM 3050 CB PRO C 4 9.425 16.852 -6.452 1.00 0.00 C ATOM 3051 CG PRO C 4 8.008 17.076 -6.054 1.00 0.00 C ATOM 3052 CD PRO C 4 7.434 18.009 -7.084 1.00 0.00 C ATOM 0 HA PRO C 4 10.420 18.823 -6.422 1.00 0.00 H new ATOM 0 HB2 PRO C 4 9.512 16.021 -7.152 1.00 0.00 H new ATOM 0 HB3 PRO C 4 10.044 16.607 -5.589 1.00 0.00 H new ATOM 0 HG2 PRO C 4 7.456 16.136 -6.027 1.00 0.00 H new ATOM 0 HG3 PRO C 4 7.946 17.510 -5.056 1.00 0.00 H new ATOM 0 HD2 PRO C 4 6.969 17.464 -7.905 1.00 0.00 H new ATOM 0 HD3 PRO C 4 6.669 18.657 -6.657 1.00 0.00 H new ATOM 3060 N PHE C 5 11.901 17.181 -7.973 1.00 0.00 N ATOM 3061 CA PHE C 5 12.889 16.850 -8.994 1.00 0.00 C ATOM 3062 C PHE C 5 13.673 15.600 -8.606 1.00 0.00 C ATOM 3063 O PHE C 5 13.561 15.111 -7.482 1.00 0.00 O ATOM 3064 CB PHE C 5 13.847 18.025 -9.206 1.00 0.00 C ATOM 3065 CG PHE C 5 14.143 18.302 -10.652 1.00 0.00 C ATOM 3066 CD1 PHE C 5 13.229 18.982 -11.442 1.00 0.00 C ATOM 3067 CD2 PHE C 5 15.336 17.885 -11.222 1.00 0.00 C ATOM 3068 CE1 PHE C 5 13.498 19.238 -12.773 1.00 0.00 C ATOM 3069 CE2 PHE C 5 15.610 18.139 -12.552 1.00 0.00 C ATOM 3070 CZ PHE C 5 14.690 18.817 -13.329 1.00 0.00 C ATOM 0 H PHE C 5 12.117 16.819 -7.044 1.00 0.00 H new ATOM 0 HA PHE C 5 12.361 16.650 -9.926 1.00 0.00 H new ATOM 0 HB2 PHE C 5 13.419 18.919 -8.753 1.00 0.00 H new ATOM 0 HB3 PHE C 5 14.782 17.820 -8.685 1.00 0.00 H new ATOM 0 HD1 PHE C 5 12.296 19.315 -11.012 1.00 0.00 H new ATOM 0 HD2 PHE C 5 16.059 17.356 -10.620 1.00 0.00 H new ATOM 0 HE1 PHE C 5 12.777 19.767 -13.378 1.00 0.00 H new ATOM 0 HE2 PHE C 5 16.543 17.808 -12.984 1.00 0.00 H new ATOM 0 HZ PHE C 5 14.903 19.017 -14.369 1.00 0.00 H new ATOM 3080 N SER C 6 14.464 15.087 -9.543 1.00 0.00 N ATOM 3081 CA SER C 6 15.264 13.892 -9.297 1.00 0.00 C ATOM 3082 C SER C 6 16.486 13.857 -10.208 1.00 0.00 C ATOM 3083 O SER C 6 16.633 14.694 -11.100 1.00 0.00 O ATOM 3084 CB SER C 6 14.421 12.635 -9.511 1.00 0.00 C ATOM 3085 OG SER C 6 15.157 11.466 -9.192 1.00 0.00 O ATOM 0 H SER C 6 14.568 15.479 -10.479 1.00 0.00 H new ATOM 0 HA SER C 6 15.605 13.922 -8.262 1.00 0.00 H new ATOM 0 HB2 SER C 6 13.525 12.685 -8.892 1.00 0.00 H new ATOM 0 HB3 SER C 6 14.090 12.588 -10.548 1.00 0.00 H new ATOM 0 HG SER C 6 15.299 10.937 -10.005 1.00 0.00 H new ATOM 3091 N SER C 7 17.361 12.884 -9.978 1.00 0.00 N ATOM 3092 CA SER C 7 18.571 12.738 -10.778 1.00 0.00 C ATOM 3093 C SER C 7 18.428 11.591 -11.773 1.00 0.00 C ATOM 3094 O SER C 7 18.589 10.423 -11.418 1.00 0.00 O ATOM 3095 CB SER C 7 19.780 12.494 -9.873 1.00 0.00 C ATOM 3096 OG SER C 7 20.987 12.844 -10.528 1.00 0.00 O ATOM 0 H SER C 7 17.255 12.184 -9.243 1.00 0.00 H new ATOM 0 HA SER C 7 18.723 13.663 -11.334 1.00 0.00 H new ATOM 0 HB2 SER C 7 19.677 13.077 -8.958 1.00 0.00 H new ATOM 0 HB3 SER C 7 19.813 11.445 -9.580 1.00 0.00 H new ATOM 0 HG SER C 7 21.629 12.108 -10.446 1.00 0.00 H new ATOM 3102 N SER C 8 18.124 11.933 -13.022 1.00 0.00 N ATOM 3103 CA SER C 8 17.958 10.934 -14.071 1.00 0.00 C ATOM 3104 C SER C 8 19.310 10.491 -14.623 1.00 0.00 C ATOM 3105 O SER C 8 19.873 11.139 -15.504 1.00 0.00 O ATOM 3106 CB SER C 8 17.091 11.490 -15.202 1.00 0.00 C ATOM 3107 OG SER C 8 15.721 11.499 -14.840 1.00 0.00 O ATOM 0 H SER C 8 17.988 12.895 -13.332 1.00 0.00 H new ATOM 0 HA SER C 8 17.463 10.067 -13.635 1.00 0.00 H new ATOM 0 HB2 SER C 8 17.412 12.503 -15.446 1.00 0.00 H new ATOM 0 HB3 SER C 8 17.229 10.887 -16.100 1.00 0.00 H new ATOM 0 HG SER C 8 15.190 11.860 -15.580 1.00 0.00 H new ATOM 3113 N VAL C 9 19.823 9.383 -14.098 1.00 0.00 N ATOM 3114 CA VAL C 9 21.109 8.855 -14.539 1.00 0.00 C ATOM 3115 C VAL C 9 21.104 7.330 -14.544 1.00 0.00 C ATOM 3116 O VAL C 9 20.729 6.745 -15.582 1.00 0.00 O ATOM 3117 CB VAL C 9 22.261 9.351 -13.642 1.00 0.00 C ATOM 3118 CG1 VAL C 9 22.622 10.788 -13.982 1.00 0.00 C ATOM 3119 CG2 VAL C 9 21.891 9.220 -12.173 1.00 0.00 C ATOM 3120 OXT VAL C 9 21.475 6.733 -13.512 1.00 0.00 O ATOM 0 H VAL C 9 19.369 8.834 -13.368 1.00 0.00 H new ATOM 0 HA VAL C 9 21.268 9.219 -15.554 1.00 0.00 H new ATOM 0 HB VAL C 9 23.135 8.727 -13.829 1.00 0.00 H new ATOM 0 HG11 VAL C 9 23.437 11.120 -13.339 1.00 0.00 H new ATOM 0 HG12 VAL C 9 22.935 10.848 -15.024 1.00 0.00 H new ATOM 0 HG13 VAL C 9 21.753 11.428 -13.827 1.00 0.00 H new ATOM 0 HG21 VAL C 9 22.717 9.575 -11.557 1.00 0.00 H new ATOM 0 HG22 VAL C 9 21.002 9.816 -11.967 1.00 0.00 H new ATOM 0 HG23 VAL C 9 21.688 8.175 -11.941 1.00 0.00 H new TER 3130 VAL C 9