USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1144 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 13 HIS : no HD1:sc= 0.369 K(o=0.66,f=-7.2) USER MOD Set 1.2: A 45 THR OG1 : rot 166:sc= 0.294 USER MOD Set 2.1: A 14 GLN : amide:sc= -9.58! C(o=-9.6!,f=-10!) USER MOD Set 2.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 21:sc= -0.813 USER MOD Single : A 11 SER OG : rot 90:sc= -1.99 USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= 0.836 (180deg=0.721) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 126:sc= 0.497 USER MOD Single : A 34 THR OG1 : rot 70:sc= -0.539 USER MOD Single : A 36 HIS : no HD1:sc= -0.24 K(o=-0.24,f=-0.84) USER MOD Single : A 47 LYS NZ :NH3+ 174:sc= 0.266 (180deg=-0.0752) USER MOD Single : A 48 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0654) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN :FLIP amide:sc= -0.761 F(o=-1.4,f=-0.76) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -2.42! C(o=-5.7!,f=-2.4!) USER MOD Single : A 60 THR OG1 : rot 81:sc= 0.12 USER MOD Single : A 61 TYR OH : rot -155:sc= -0.0331 USER MOD Single : A 67 LYS NZ :NH3+ -154:sc= -0.0967 (180deg=-0.905) USER MOD Single : A 73 ASN : amide:sc= -0.0612 K(o=-0.061,f=-1.6!) USER MOD Single : A 75 TYR OH : rot 180:sc= -0.0329 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 3:sc= 0.389 USER MOD Single : A 83 CYS SG : rot -132:sc= -0.984 USER MOD Single : A 89 CYS SG : rot 105:sc= 1.27 USER MOD Single : A 91 SER OG : rot 180:sc=0.000456 USER MOD Single : A 92 GLN :FLIP amide:sc= -6.36! C(o=-7!,f=-6.4!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.369 K(o=-0.37,f=-1.6) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -4.52! C(o=-9.8!,f=-4.5!) USER MOD Single : A 106 SER OG : rot 150:sc= -0.391 USER MOD Single : A 108 SER OG : rot 100:sc= -0.0787 USER MOD Single : A 114 CYS SG : rot 42:sc= 0.283 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN :FLIP amide:sc= -1.41 F(o=-4.9!,f=-1.4) USER MOD Single : A 118 GLN : amide:sc= 0.444 X(o=0.44,f=-0.001) USER MOD Single : A 120 MET CE :methyl 161:sc= -5.22! (180deg=-6.67!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -3.1! C(o=-3.1!,f=-3.4!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 167:sc= -0.38 (180deg=-0.884) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0316) USER MOD Single : A 140 HIS : no HD1:sc= -2.26! C(o=-2.3!,f=-3!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.712) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -1.060 -10.716 -10.877 1.00 0.00 N ATOM 60 CA GLY A 7 -1.269 -9.604 -9.968 1.00 0.00 C ATOM 61 C GLY A 7 -1.419 -10.053 -8.528 1.00 0.00 C ATOM 62 O GLY A 7 -2.429 -10.652 -8.159 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.429 -8.913 -10.044 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.161 -9.055 -10.269 1.00 0.00 H new ATOM 66 N TRP A 8 -0.411 -9.765 -7.712 1.00 0.00 N ATOM 67 CA TRP A 8 -0.435 -10.144 -6.304 1.00 0.00 C ATOM 68 C TRP A 8 -0.981 -9.011 -5.444 1.00 0.00 C ATOM 69 O TRP A 8 -1.125 -7.880 -5.910 1.00 0.00 O ATOM 70 CB TRP A 8 0.970 -10.527 -5.834 1.00 0.00 C ATOM 71 CG TRP A 8 1.453 -11.827 -6.402 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.173 -12.003 -7.550 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.249 -13.132 -5.850 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.429 -13.339 -7.744 1.00 0.00 N ATOM 75 CE2 TRP A 8 1.874 -14.052 -6.714 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.602 -13.612 -4.709 1.00 0.00 C ATOM 77 CZ2 TRP A 8 1.867 -15.423 -6.472 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.596 -14.973 -4.470 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.226 -15.866 -5.347 1.00 0.00 C ATOM 0 H TRP A 8 0.433 -9.270 -8.001 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.094 -11.005 -6.197 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.667 -9.736 -6.112 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.977 -10.589 -4.746 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.494 -11.209 -8.208 1.00 0.00 H new ATOM 0 HE1 TRP A 8 2.948 -13.736 -8.528 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.115 -12.932 -4.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.350 -16.113 -7.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.097 -15.355 -3.592 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.205 -16.924 -5.131 1.00 0.00 H new ATOM 90 N CYS A 9 -1.283 -9.320 -4.188 1.00 0.00 N ATOM 91 CA CYS A 9 -1.814 -8.326 -3.262 1.00 0.00 C ATOM 92 C CYS A 9 -1.231 -8.516 -1.866 1.00 0.00 C ATOM 93 O CYS A 9 -0.739 -9.593 -1.528 1.00 0.00 O ATOM 94 CB CYS A 9 -3.340 -8.415 -3.207 1.00 0.00 C ATOM 95 SG CYS A 9 -4.115 -7.165 -2.154 1.00 0.00 S ATOM 0 H CYS A 9 -1.169 -10.251 -3.787 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.527 -7.339 -3.624 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.736 -8.319 -4.218 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.623 -9.404 -2.847 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.299 -6.166 -1.994 1.00 0.00 H new ATOM 101 N LEU A 10 -1.287 -7.462 -1.059 1.00 0.00 N ATOM 102 CA LEU A 10 -0.762 -7.512 0.301 1.00 0.00 C ATOM 103 C LEU A 10 -1.606 -6.658 1.242 1.00 0.00 C ATOM 104 O LEU A 10 -1.687 -5.440 1.086 1.00 0.00 O ATOM 105 CB LEU A 10 0.691 -7.034 0.326 1.00 0.00 C ATOM 106 CG LEU A 10 1.373 -7.029 1.695 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.664 -8.450 2.151 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.654 -6.209 1.650 1.00 0.00 C ATOM 0 H LEU A 10 -1.690 -6.563 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.804 -8.546 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.272 -7.667 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.727 -6.023 -0.079 1.00 0.00 H new ATOM 0 HG LEU A 10 0.696 -6.569 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.149 -8.427 3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.730 -9.007 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.322 -8.936 1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.126 -6.217 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.336 -6.640 0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.419 -5.183 1.368 1.00 0.00 H new ATOM 120 N SER A 11 -2.231 -7.306 2.220 1.00 0.00 N ATOM 121 CA SER A 11 -3.070 -6.607 3.186 1.00 0.00 C ATOM 122 C SER A 11 -2.229 -5.709 4.088 1.00 0.00 C ATOM 123 O SER A 11 -1.087 -6.033 4.414 1.00 0.00 O ATOM 124 CB SER A 11 -3.854 -7.611 4.034 1.00 0.00 C ATOM 125 OG SER A 11 -5.029 -7.023 4.564 1.00 0.00 O ATOM 0 H SER A 11 -2.172 -8.314 2.364 1.00 0.00 H new ATOM 0 HA SER A 11 -3.772 -5.982 2.634 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.119 -8.476 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.226 -7.973 4.848 1.00 0.00 H new ATOM 0 HG SER A 11 -5.771 -7.151 3.936 1.00 0.00 H new ATOM 131 N VAL A 12 -2.802 -4.578 4.488 1.00 0.00 N ATOM 132 CA VAL A 12 -2.106 -3.633 5.353 1.00 0.00 C ATOM 133 C VAL A 12 -3.008 -3.159 6.487 1.00 0.00 C ATOM 134 O VAL A 12 -4.233 -3.157 6.360 1.00 0.00 O ATOM 135 CB VAL A 12 -1.609 -2.409 4.561 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.061 -1.349 5.505 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.557 -2.824 3.544 1.00 0.00 C ATOM 0 H VAL A 12 -3.746 -4.294 4.227 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.248 -4.159 5.771 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.453 -1.980 4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.715 -0.492 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.847 -1.031 6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.229 -1.764 6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.217 -1.947 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.289 -3.279 4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.988 -3.544 2.848 1.00 0.00 H new ATOM 147 N HIS A 13 -2.395 -2.757 7.595 1.00 0.00 N ATOM 148 CA HIS A 13 -3.143 -2.279 8.753 1.00 0.00 C ATOM 149 C HIS A 13 -3.394 -0.778 8.655 1.00 0.00 C ATOM 150 O HIS A 13 -2.460 0.022 8.710 1.00 0.00 O ATOM 151 CB HIS A 13 -2.387 -2.599 10.042 1.00 0.00 C ATOM 152 CG HIS A 13 -2.538 -4.020 10.489 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.763 -4.639 10.628 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.610 -4.946 10.827 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.581 -5.883 11.034 1.00 0.00 C ATOM 156 NE2 HIS A 13 -2.284 -6.094 11.162 1.00 0.00 N ATOM 0 H HIS A 13 -1.382 -2.752 7.716 1.00 0.00 H new ATOM 0 HA HIS A 13 -4.106 -2.790 8.769 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.329 -2.384 9.895 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.740 -1.938 10.834 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.539 -4.807 10.832 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.361 -6.605 11.228 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.853 -6.968 11.461 1.00 0.00 H new ATOM 164 N GLN A 14 -4.661 -0.403 8.509 1.00 0.00 N ATOM 165 CA GLN A 14 -5.034 1.003 8.402 1.00 0.00 C ATOM 166 C GLN A 14 -4.610 1.775 9.648 1.00 0.00 C ATOM 167 O GLN A 14 -4.340 1.199 10.702 1.00 0.00 O ATOM 168 CB GLN A 14 -6.543 1.138 8.193 1.00 0.00 C ATOM 169 CG GLN A 14 -6.959 1.113 6.731 1.00 0.00 C ATOM 170 CD GLN A 14 -8.458 0.967 6.553 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.180 0.660 7.502 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.933 1.185 5.333 1.00 0.00 N ATOM 0 H GLN A 14 -5.446 -1.053 8.462 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.516 1.426 7.541 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.048 0.329 8.720 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.882 2.071 8.643 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.627 2.032 6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.455 0.288 6.228 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.298 1.437 4.576 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.933 1.100 5.152 1.00 0.00 H new ATOM 181 N PRO A 15 -4.550 3.109 9.525 1.00 0.00 N ATOM 182 CA PRO A 15 -4.868 3.805 8.275 1.00 0.00 C ATOM 183 C PRO A 15 -3.822 3.560 7.193 1.00 0.00 C ATOM 184 O PRO A 15 -4.129 3.595 6.001 1.00 0.00 O ATOM 185 CB PRO A 15 -4.880 5.280 8.683 1.00 0.00 C ATOM 186 CG PRO A 15 -3.993 5.350 9.878 1.00 0.00 C ATOM 187 CD PRO A 15 -4.165 4.041 10.598 1.00 0.00 C ATOM 0 HA PRO A 15 -5.808 3.460 7.845 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.511 5.916 7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.889 5.617 8.919 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.954 5.501 9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.268 6.187 10.519 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.244 3.729 11.090 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.932 4.105 11.369 1.00 0.00 H new ATOM 195 N TRP A 16 -2.588 3.312 7.615 1.00 0.00 N ATOM 196 CA TRP A 16 -1.496 3.060 6.681 1.00 0.00 C ATOM 197 C TRP A 16 -2.017 2.438 5.390 1.00 0.00 C ATOM 198 O TRP A 16 -1.756 2.942 4.298 1.00 0.00 O ATOM 199 CB TRP A 16 -0.452 2.142 7.319 1.00 0.00 C ATOM 200 CG TRP A 16 0.359 2.816 8.384 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.360 3.727 8.199 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.239 2.630 9.799 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.869 4.118 9.414 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.199 3.460 10.411 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.586 1.844 10.608 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.354 3.525 11.793 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.430 1.909 11.980 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.533 2.745 12.561 1.00 0.00 C ATOM 0 H TRP A 16 -2.318 3.280 8.598 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.030 4.015 6.440 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.955 1.275 7.749 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.217 1.770 6.543 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.701 4.087 7.239 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.624 4.790 9.551 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.332 1.198 10.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.096 4.168 12.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -1.061 1.305 12.615 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.629 2.774 13.636 1.00 0.00 H new ATOM 219 N ALA A 17 -2.755 1.341 5.523 1.00 0.00 N ATOM 220 CA ALA A 17 -3.314 0.652 4.366 1.00 0.00 C ATOM 221 C ALA A 17 -3.725 1.643 3.283 1.00 0.00 C ATOM 222 O ALA A 17 -3.167 1.645 2.186 1.00 0.00 O ATOM 223 CB ALA A 17 -4.503 -0.201 4.784 1.00 0.00 C ATOM 0 H ALA A 17 -2.980 0.910 6.420 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.543 0.002 3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.911 -0.710 3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.181 -0.940 5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.271 0.435 5.224 1.00 0.00 H new ATOM 229 N SER A 18 -4.706 2.483 3.597 1.00 0.00 N ATOM 230 CA SER A 18 -5.195 3.476 2.649 1.00 0.00 C ATOM 231 C SER A 18 -4.093 4.464 2.279 1.00 0.00 C ATOM 232 O SER A 18 -3.926 4.818 1.111 1.00 0.00 O ATOM 233 CB SER A 18 -6.392 4.227 3.235 1.00 0.00 C ATOM 234 OG SER A 18 -7.577 3.457 3.132 1.00 0.00 O ATOM 0 H SER A 18 -5.178 2.495 4.501 1.00 0.00 H new ATOM 0 HA SER A 18 -5.510 2.954 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.199 4.465 4.281 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.523 5.174 2.711 1.00 0.00 H new ATOM 0 HG SER A 18 -8.327 3.958 3.515 1.00 0.00 H new ATOM 240 N LEU A 19 -3.342 4.906 3.282 1.00 0.00 N ATOM 241 CA LEU A 19 -2.255 5.853 3.065 1.00 0.00 C ATOM 242 C LEU A 19 -1.358 5.399 1.918 1.00 0.00 C ATOM 243 O LEU A 19 -0.860 6.216 1.143 1.00 0.00 O ATOM 244 CB LEU A 19 -1.428 6.013 4.342 1.00 0.00 C ATOM 245 CG LEU A 19 -2.066 6.845 5.455 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.164 6.879 6.679 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.359 8.255 4.966 1.00 0.00 C ATOM 0 H LEU A 19 -3.466 4.623 4.254 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.693 6.816 2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.210 5.021 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.473 6.467 4.078 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.009 6.377 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.634 7.476 7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.006 5.864 7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.205 7.322 6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.813 8.832 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.430 8.733 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.045 8.212 4.120 1.00 0.00 H new ATOM 259 N LEU A 20 -1.157 4.090 1.815 1.00 0.00 N ATOM 260 CA LEU A 20 -0.321 3.525 0.761 1.00 0.00 C ATOM 261 C LEU A 20 -0.869 3.880 -0.618 1.00 0.00 C ATOM 262 O LEU A 20 -0.229 4.599 -1.386 1.00 0.00 O ATOM 263 CB LEU A 20 -0.234 2.005 0.911 1.00 0.00 C ATOM 264 CG LEU A 20 0.806 1.487 1.905 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.286 1.603 3.330 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.178 0.047 1.586 1.00 0.00 C ATOM 0 H LEU A 20 -1.561 3.400 2.448 1.00 0.00 H new ATOM 0 HA LEU A 20 0.678 3.951 0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.213 1.633 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.018 1.575 -0.067 1.00 0.00 H new ATOM 0 HG LEU A 20 1.703 2.100 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.039 1.230 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.071 2.648 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.626 1.015 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.919 -0.305 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.289 -0.580 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.593 -0.007 0.580 1.00 0.00 H new ATOM 278 N VAL A 21 -2.059 3.374 -0.925 1.00 0.00 N ATOM 279 CA VAL A 21 -2.695 3.640 -2.209 1.00 0.00 C ATOM 280 C VAL A 21 -2.999 5.125 -2.375 1.00 0.00 C ATOM 281 O VAL A 21 -3.225 5.603 -3.486 1.00 0.00 O ATOM 282 CB VAL A 21 -4.002 2.840 -2.365 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.753 1.359 -2.123 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.068 3.371 -1.419 1.00 0.00 C ATOM 0 H VAL A 21 -2.602 2.777 -0.301 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.992 3.327 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.362 2.962 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.687 0.809 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.024 0.990 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.369 1.215 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.984 2.794 -1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.719 3.281 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.266 4.419 -1.645 1.00 0.00 H new ATOM 294 N ARG A 22 -3.002 5.850 -1.261 1.00 0.00 N ATOM 295 CA ARG A 22 -3.278 7.281 -1.282 1.00 0.00 C ATOM 296 C ARG A 22 -2.067 8.062 -1.785 1.00 0.00 C ATOM 297 O ARG A 22 -2.206 9.024 -2.539 1.00 0.00 O ATOM 298 CB ARG A 22 -3.668 7.768 0.115 1.00 0.00 C ATOM 299 CG ARG A 22 -5.034 7.282 0.570 1.00 0.00 C ATOM 300 CD ARG A 22 -6.139 8.223 0.116 1.00 0.00 C ATOM 301 NE ARG A 22 -7.386 7.512 -0.157 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.437 8.072 -0.745 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.392 9.342 -1.121 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.536 7.359 -0.959 1.00 0.00 N ATOM 0 H ARG A 22 -2.816 5.470 -0.333 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.110 7.454 -1.965 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.916 7.434 0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.657 8.858 0.127 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.218 6.284 0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.049 7.199 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.312 8.976 0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.819 8.751 -0.782 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.453 6.532 0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.549 9.892 -0.959 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.201 9.769 -1.572 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.573 6.381 -0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.343 7.789 -1.411 1.00 0.00 H new ATOM 318 N GLY A 23 -0.880 7.640 -1.360 1.00 0.00 N ATOM 319 CA GLY A 23 0.338 8.311 -1.776 1.00 0.00 C ATOM 320 C GLY A 23 1.129 8.856 -0.604 1.00 0.00 C ATOM 321 O GLY A 23 1.979 9.731 -0.774 1.00 0.00 O ATOM 0 H GLY A 23 -0.740 6.846 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.960 7.613 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.086 9.128 -2.452 1.00 0.00 H new ATOM 325 N ILE A 24 0.849 8.340 0.588 1.00 0.00 N ATOM 326 CA ILE A 24 1.542 8.781 1.792 1.00 0.00 C ATOM 327 C ILE A 24 2.549 7.737 2.261 1.00 0.00 C ATOM 328 O ILE A 24 3.635 8.073 2.733 1.00 0.00 O ATOM 329 CB ILE A 24 0.552 9.073 2.935 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.411 10.192 2.533 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.304 9.444 4.205 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.639 9.698 1.801 1.00 0.00 C ATOM 0 H ILE A 24 0.147 7.617 0.746 1.00 0.00 H new ATOM 0 HA ILE A 24 2.069 9.700 1.534 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.030 8.172 3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.723 10.730 3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 24 0.117 10.905 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.591 9.648 5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.952 8.618 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.909 10.333 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.276 10.545 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.337 9.185 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.190 9.008 2.440 1.00 0.00 H new ATOM 344 N LYS A 25 2.183 6.467 2.126 1.00 0.00 N ATOM 345 CA LYS A 25 3.055 5.371 2.532 1.00 0.00 C ATOM 346 C LYS A 25 3.719 4.726 1.320 1.00 0.00 C ATOM 347 O LYS A 25 3.139 3.852 0.674 1.00 0.00 O ATOM 348 CB LYS A 25 2.259 4.321 3.310 1.00 0.00 C ATOM 349 CG LYS A 25 3.117 3.201 3.872 1.00 0.00 C ATOM 350 CD LYS A 25 3.609 3.524 5.273 1.00 0.00 C ATOM 351 CE LYS A 25 3.618 2.289 6.160 1.00 0.00 C ATOM 352 NZ LYS A 25 4.906 1.548 6.067 1.00 0.00 N ATOM 0 H LYS A 25 1.287 6.171 1.738 1.00 0.00 H new ATOM 0 HA LYS A 25 3.834 5.779 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.732 4.810 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.501 3.893 2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.541 2.276 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.971 3.031 3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.614 3.942 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.970 4.287 5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.443 2.584 7.195 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.799 1.630 5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.777 0.581 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.214 1.510 5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.628 2.035 6.635 1.00 0.00 H new ATOM 366 N ARG A 26 4.937 5.161 1.017 1.00 0.00 N ATOM 367 CA ARG A 26 5.680 4.625 -0.118 1.00 0.00 C ATOM 368 C ARG A 26 6.566 3.460 0.313 1.00 0.00 C ATOM 369 O ARG A 26 7.462 3.044 -0.420 1.00 0.00 O ATOM 370 CB ARG A 26 6.534 5.720 -0.758 1.00 0.00 C ATOM 371 CG ARG A 26 7.604 6.277 0.167 1.00 0.00 C ATOM 372 CD ARG A 26 8.643 7.079 -0.602 1.00 0.00 C ATOM 373 NE ARG A 26 9.353 8.022 0.259 1.00 0.00 N ATOM 374 CZ ARG A 26 10.325 8.819 -0.170 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.700 8.789 -1.441 1.00 0.00 N ATOM 376 NH2 ARG A 26 10.923 9.651 0.674 1.00 0.00 N ATOM 0 H ARG A 26 5.431 5.883 1.541 1.00 0.00 H new ATOM 0 HA ARG A 26 4.961 4.260 -0.851 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.011 5.320 -1.653 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.884 6.534 -1.080 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.139 6.911 0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.093 5.458 0.695 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.359 6.398 -1.062 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.155 7.623 -1.411 1.00 0.00 H new ATOM 0 HE ARG A 26 9.088 8.071 1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.242 8.152 -2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 26 11.447 9.402 -1.767 1.00 0.00 H new ATOM 0 HH21 ARG A 26 10.636 9.678 1.652 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.669 10.263 0.344 1.00 0.00 H new ATOM 390 N VAL A 27 6.309 2.939 1.509 1.00 0.00 N ATOM 391 CA VAL A 27 7.083 1.822 2.038 1.00 0.00 C ATOM 392 C VAL A 27 6.215 0.914 2.902 1.00 0.00 C ATOM 393 O VAL A 27 5.329 1.381 3.616 1.00 0.00 O ATOM 394 CB VAL A 27 8.281 2.314 2.872 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.279 3.048 1.990 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.807 3.205 4.011 1.00 0.00 C ATOM 0 H VAL A 27 5.571 3.272 2.129 1.00 0.00 H new ATOM 0 HA VAL A 27 7.454 1.259 1.181 1.00 0.00 H new ATOM 0 HB VAL A 27 8.782 1.448 3.304 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.119 3.388 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.642 2.375 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.793 3.907 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.666 3.544 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.281 4.068 3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.133 2.642 4.657 1.00 0.00 H new ATOM 406 N GLU A 28 6.478 -0.388 2.832 1.00 0.00 N ATOM 407 CA GLU A 28 5.720 -1.362 3.609 1.00 0.00 C ATOM 408 C GLU A 28 6.619 -2.069 4.620 1.00 0.00 C ATOM 409 O GLU A 28 7.775 -2.375 4.332 1.00 0.00 O ATOM 410 CB GLU A 28 5.069 -2.391 2.681 1.00 0.00 C ATOM 411 CG GLU A 28 3.718 -2.883 3.172 1.00 0.00 C ATOM 412 CD GLU A 28 2.789 -3.265 2.036 1.00 0.00 C ATOM 413 OE1 GLU A 28 3.250 -3.292 0.876 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.601 -3.536 2.308 1.00 0.00 O ATOM 0 H GLU A 28 7.209 -0.792 2.246 1.00 0.00 H new ATOM 0 HA GLU A 28 4.940 -0.829 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.948 -1.950 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.739 -3.244 2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.864 -3.745 3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.249 -2.105 3.774 1.00 0.00 H new ATOM 421 N GLY A 29 6.077 -2.325 5.807 1.00 0.00 N ATOM 422 CA GLY A 29 6.842 -2.992 6.843 1.00 0.00 C ATOM 423 C GLY A 29 6.422 -4.436 7.035 1.00 0.00 C ATOM 424 O GLY A 29 5.255 -4.720 7.305 1.00 0.00 O ATOM 0 H GLY A 29 5.122 -2.082 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.901 -2.956 6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.721 -2.454 7.783 1.00 0.00 H new ATOM 428 N ARG A 30 7.375 -5.352 6.893 1.00 0.00 N ATOM 429 CA ARG A 30 7.098 -6.774 7.049 1.00 0.00 C ATOM 430 C ARG A 30 8.297 -7.499 7.652 1.00 0.00 C ATOM 431 O ARG A 30 9.444 -7.108 7.437 1.00 0.00 O ATOM 432 CB ARG A 30 6.738 -7.397 5.698 1.00 0.00 C ATOM 433 CG ARG A 30 5.317 -7.098 5.249 1.00 0.00 C ATOM 434 CD ARG A 30 4.305 -7.469 6.321 1.00 0.00 C ATOM 435 NE ARG A 30 2.982 -7.728 5.758 1.00 0.00 N ATOM 436 CZ ARG A 30 1.854 -7.620 6.452 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.889 -7.260 7.728 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.689 -7.872 5.870 1.00 0.00 N ATOM 0 H ARG A 30 8.346 -5.134 6.670 1.00 0.00 H new ATOM 0 HA ARG A 30 6.252 -6.881 7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.433 -7.032 4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.871 -8.477 5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.225 -6.038 5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.099 -7.650 4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.651 -8.354 6.856 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.237 -6.662 7.050 1.00 0.00 H new ATOM 0 HE ARG A 30 2.921 -8.007 4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.783 -7.065 8.179 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.022 -7.178 8.259 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.658 -8.149 4.889 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.176 -7.789 6.404 1.00 0.00 H new ATOM 452 N SER A 31 8.023 -8.557 8.409 1.00 0.00 N ATOM 453 CA SER A 31 9.079 -9.335 9.047 1.00 0.00 C ATOM 454 C SER A 31 9.608 -10.410 8.103 1.00 0.00 C ATOM 455 O SER A 31 10.167 -11.415 8.542 1.00 0.00 O ATOM 456 CB SER A 31 8.560 -9.980 10.334 1.00 0.00 C ATOM 457 OG SER A 31 7.385 -10.734 10.088 1.00 0.00 O ATOM 0 H SER A 31 7.079 -8.895 8.595 1.00 0.00 H new ATOM 0 HA SER A 31 9.897 -8.658 9.293 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.329 -10.627 10.756 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.352 -9.207 11.074 1.00 0.00 H new ATOM 0 HG SER A 31 7.074 -11.137 10.925 1.00 0.00 H new ATOM 463 N TRP A 32 9.427 -10.191 6.806 1.00 0.00 N ATOM 464 CA TRP A 32 9.886 -11.141 5.799 1.00 0.00 C ATOM 465 C TRP A 32 10.341 -10.418 4.536 1.00 0.00 C ATOM 466 O TRP A 32 9.973 -9.266 4.302 1.00 0.00 O ATOM 467 CB TRP A 32 8.773 -12.134 5.461 1.00 0.00 C ATOM 468 CG TRP A 32 7.415 -11.503 5.393 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.629 -11.134 6.448 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.682 -11.171 4.209 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.452 -10.592 5.990 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.461 -10.602 4.620 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.940 -11.295 2.841 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.502 -10.162 3.712 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.987 -10.858 1.941 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.780 -10.296 2.379 1.00 0.00 C ATOM 0 H TRP A 32 8.966 -9.364 6.427 1.00 0.00 H new ATOM 0 HA TRP A 32 10.737 -11.685 6.209 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.995 -12.606 4.504 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.761 -12.925 6.211 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.894 -11.251 7.489 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.695 -10.239 6.575 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.868 -11.725 2.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.571 -9.730 4.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.175 -10.951 0.882 1.00 0.00 H new ATOM 0 HH2 TRP A 32 4.056 -9.962 1.651 1.00 0.00 H new ATOM 487 N TYR A 33 11.141 -11.100 3.725 1.00 0.00 N ATOM 488 CA TYR A 33 11.648 -10.521 2.486 1.00 0.00 C ATOM 489 C TYR A 33 10.852 -11.024 1.285 1.00 0.00 C ATOM 490 O TYR A 33 10.508 -12.203 1.202 1.00 0.00 O ATOM 491 CB TYR A 33 13.129 -10.859 2.309 1.00 0.00 C ATOM 492 CG TYR A 33 13.827 -10.001 1.278 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.599 -10.189 -0.080 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.714 -9.003 1.662 1.00 0.00 C ATOM 495 CE1 TYR A 33 14.235 -9.408 -1.025 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.353 -8.216 0.723 1.00 0.00 C ATOM 497 CZ TYR A 33 15.110 -8.422 -0.619 1.00 0.00 C ATOM 498 OH TYR A 33 15.746 -7.642 -1.557 1.00 0.00 O ATOM 0 H TYR A 33 11.453 -12.055 3.903 1.00 0.00 H new ATOM 0 HA TYR A 33 11.535 -9.439 2.547 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.636 -10.745 3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.222 -11.906 2.021 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.913 -10.959 -0.402 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.907 -8.840 2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 33 14.048 -9.568 -2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 33 16.039 -7.444 1.038 1.00 0.00 H new ATOM 0 HH TYR A 33 15.587 -6.696 -1.358 1.00 0.00 H new ATOM 508 N THR A 34 10.564 -10.119 0.354 1.00 0.00 N ATOM 509 CA THR A 34 9.809 -10.468 -0.843 1.00 0.00 C ATOM 510 C THR A 34 10.472 -9.904 -2.094 1.00 0.00 C ATOM 511 O THR A 34 10.329 -8.727 -2.424 1.00 0.00 O ATOM 512 CB THR A 34 8.361 -9.951 -0.764 1.00 0.00 C ATOM 513 OG1 THR A 34 7.619 -10.395 -1.906 1.00 0.00 O ATOM 514 CG2 THR A 34 8.332 -8.431 -0.695 1.00 0.00 C ATOM 0 H THR A 34 10.842 -9.139 0.406 1.00 0.00 H new ATOM 0 HA THR A 34 9.795 -11.556 -0.902 1.00 0.00 H new ATOM 0 HB THR A 34 7.906 -10.349 0.143 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.475 -11.363 -1.847 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.299 -8.089 -0.640 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.873 -8.097 0.190 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.804 -8.017 -1.586 1.00 0.00 H new ATOM 522 N PRO A 35 11.214 -10.762 -2.810 1.00 0.00 N ATOM 523 CA PRO A 35 11.912 -10.371 -4.038 1.00 0.00 C ATOM 524 C PRO A 35 10.950 -10.091 -5.188 1.00 0.00 C ATOM 525 O PRO A 35 11.370 -9.909 -6.331 1.00 0.00 O ATOM 526 CB PRO A 35 12.783 -11.590 -4.354 1.00 0.00 C ATOM 527 CG PRO A 35 12.079 -12.735 -3.712 1.00 0.00 C ATOM 528 CD PRO A 35 11.428 -12.180 -2.476 1.00 0.00 C ATOM 0 HA PRO A 35 12.477 -9.448 -3.909 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.881 -11.738 -5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.790 -11.471 -3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.337 -13.164 -4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.779 -13.532 -3.460 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.489 -12.687 -2.255 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.066 -12.294 -1.600 1.00 0.00 H new ATOM 536 N HIS A 36 9.658 -10.057 -4.878 1.00 0.00 N ATOM 537 CA HIS A 36 8.637 -9.798 -5.886 1.00 0.00 C ATOM 538 C HIS A 36 8.739 -8.368 -6.408 1.00 0.00 C ATOM 539 O HIS A 36 8.407 -7.415 -5.704 1.00 0.00 O ATOM 540 CB HIS A 36 7.243 -10.043 -5.305 1.00 0.00 C ATOM 541 CG HIS A 36 6.150 -9.354 -6.062 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.488 -9.934 -7.123 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.602 -8.126 -5.905 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.581 -9.093 -7.587 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.630 -7.988 -6.864 1.00 0.00 N ATOM 0 H HIS A 36 9.294 -10.206 -3.937 1.00 0.00 H new ATOM 0 HA HIS A 36 8.801 -10.482 -6.718 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.046 -11.115 -5.294 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.225 -9.705 -4.269 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.878 -7.392 -5.163 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.913 -9.277 -8.416 1.00 0.00 H new ATOM 0 HE2 HIS A 36 4.041 -7.166 -6.997 1.00 0.00 H new ATOM 553 N ARG A 37 9.202 -8.228 -7.646 1.00 0.00 N ATOM 554 CA ARG A 37 9.350 -6.914 -8.262 1.00 0.00 C ATOM 555 C ARG A 37 8.276 -6.686 -9.322 1.00 0.00 C ATOM 556 O ARG A 37 8.231 -7.384 -10.334 1.00 0.00 O ATOM 557 CB ARG A 37 10.739 -6.775 -8.888 1.00 0.00 C ATOM 558 CG ARG A 37 11.874 -7.106 -7.934 1.00 0.00 C ATOM 559 CD ARG A 37 12.068 -6.011 -6.897 1.00 0.00 C ATOM 560 NE ARG A 37 12.893 -6.456 -5.778 1.00 0.00 N ATOM 561 CZ ARG A 37 12.397 -6.958 -4.652 1.00 0.00 C ATOM 562 NH1 ARG A 37 11.085 -7.077 -4.498 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.213 -7.341 -3.679 1.00 0.00 N ATOM 0 H ARG A 37 9.481 -9.007 -8.242 1.00 0.00 H new ATOM 0 HA ARG A 37 9.233 -6.160 -7.484 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.804 -7.430 -9.757 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.865 -5.754 -9.248 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.665 -8.051 -7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.797 -7.242 -8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.533 -5.145 -7.368 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.096 -5.688 -6.525 1.00 0.00 H new ATOM 0 HE ARG A 37 13.906 -6.377 -5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.455 -6.783 -5.244 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.706 -7.463 -3.633 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.222 -7.250 -3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.831 -7.726 -2.815 1.00 0.00 H new ATOM 577 N GLY A 38 7.413 -5.705 -9.081 1.00 0.00 N ATOM 578 CA GLY A 38 6.351 -5.403 -10.023 1.00 0.00 C ATOM 579 C GLY A 38 5.178 -4.699 -9.369 1.00 0.00 C ATOM 580 O GLY A 38 5.364 -3.814 -8.533 1.00 0.00 O ATOM 0 H GLY A 38 7.430 -5.114 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.746 -4.777 -10.823 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.005 -6.328 -10.484 1.00 0.00 H new ATOM 584 N ARG A 39 3.967 -5.091 -9.751 1.00 0.00 N ATOM 585 CA ARG A 39 2.760 -4.490 -9.198 1.00 0.00 C ATOM 586 C ARG A 39 2.230 -5.313 -8.027 1.00 0.00 C ATOM 587 O ARG A 39 2.286 -6.543 -8.043 1.00 0.00 O ATOM 588 CB ARG A 39 1.684 -4.369 -10.278 1.00 0.00 C ATOM 589 CG ARG A 39 0.570 -3.398 -9.923 1.00 0.00 C ATOM 590 CD ARG A 39 -0.749 -3.805 -10.560 1.00 0.00 C ATOM 591 NE ARG A 39 -0.779 -3.515 -11.991 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.590 -4.125 -12.848 1.00 0.00 C ATOM 593 NH1 ARG A 39 -2.434 -5.054 -12.421 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.559 -3.806 -14.136 1.00 0.00 N ATOM 0 H ARG A 39 3.796 -5.822 -10.441 1.00 0.00 H new ATOM 0 HA ARG A 39 3.014 -3.494 -8.835 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.151 -4.048 -11.209 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.252 -5.353 -10.460 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.454 -3.356 -8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.841 -2.395 -10.254 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -0.914 -4.871 -10.403 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.567 -3.280 -10.067 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.142 -2.805 -12.352 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.462 -5.302 -11.432 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.056 -5.521 -13.081 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.912 -3.091 -14.469 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.182 -4.275 -14.793 1.00 0.00 H new ATOM 608 N LEU A 40 1.716 -4.626 -7.013 1.00 0.00 N ATOM 609 CA LEU A 40 1.176 -5.292 -5.832 1.00 0.00 C ATOM 610 C LEU A 40 -0.041 -4.547 -5.295 1.00 0.00 C ATOM 611 O LEU A 40 0.064 -3.401 -4.857 1.00 0.00 O ATOM 612 CB LEU A 40 2.247 -5.393 -4.745 1.00 0.00 C ATOM 613 CG LEU A 40 1.855 -6.169 -3.487 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.671 -7.644 -3.806 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.902 -5.983 -2.398 1.00 0.00 C ATOM 0 H LEU A 40 1.662 -3.608 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 40 0.865 -6.296 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.131 -5.862 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.534 -4.383 -4.450 1.00 0.00 H new ATOM 0 HG LEU A 40 0.906 -5.776 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.392 -8.180 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.885 -7.760 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.604 -8.051 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.607 -6.542 -1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.865 -6.349 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.985 -4.925 -2.150 1.00 0.00 H new ATOM 627 N TRP A 41 -1.194 -5.205 -5.332 1.00 0.00 N ATOM 628 CA TRP A 41 -2.432 -4.605 -4.846 1.00 0.00 C ATOM 629 C TRP A 41 -2.422 -4.490 -3.326 1.00 0.00 C ATOM 630 O TRP A 41 -1.987 -5.407 -2.628 1.00 0.00 O ATOM 631 CB TRP A 41 -3.636 -5.432 -5.300 1.00 0.00 C ATOM 632 CG TRP A 41 -3.783 -5.499 -6.790 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.282 -6.459 -7.621 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.477 -4.565 -7.625 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.622 -6.179 -8.922 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.357 -5.023 -8.951 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.191 -3.389 -7.381 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.922 -4.344 -10.027 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.751 -2.716 -8.450 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.615 -3.195 -9.759 1.00 0.00 C ATOM 0 H TRP A 41 -1.298 -6.153 -5.693 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.510 -3.602 -5.266 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.542 -6.444 -4.906 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.543 -5.006 -4.871 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.703 -7.313 -7.302 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.368 -6.741 -9.735 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.303 -3.013 -6.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.817 -4.711 -11.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.303 -1.805 -8.273 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.066 -2.647 -10.573 1.00 0.00 H new ATOM 651 N ILE A 42 -2.903 -3.360 -2.819 1.00 0.00 N ATOM 652 CA ILE A 42 -2.950 -3.128 -1.380 1.00 0.00 C ATOM 653 C ILE A 42 -4.384 -3.167 -0.864 1.00 0.00 C ATOM 654 O ILE A 42 -5.259 -2.472 -1.378 1.00 0.00 O ATOM 655 CB ILE A 42 -2.318 -1.774 -1.008 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.877 -1.701 -1.516 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.366 -1.563 0.498 1.00 0.00 C ATOM 658 CD1 ILE A 42 0.035 -2.737 -0.896 1.00 0.00 C ATOM 0 H ILE A 42 -3.266 -2.591 -3.383 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.377 -3.928 -0.912 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.891 -0.979 -1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.875 -1.828 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.478 -0.708 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.916 -0.602 0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.403 -1.575 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.814 -2.361 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.040 -2.626 -1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.063 -2.597 0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.340 -3.735 -1.123 1.00 0.00 H new ATOM 670 N ALA A 43 -4.617 -3.985 0.158 1.00 0.00 N ATOM 671 CA ALA A 43 -5.944 -4.112 0.747 1.00 0.00 C ATOM 672 C ALA A 43 -5.921 -3.763 2.232 1.00 0.00 C ATOM 673 O ALA A 43 -4.900 -3.921 2.900 1.00 0.00 O ATOM 674 CB ALA A 43 -6.480 -5.521 0.543 1.00 0.00 C ATOM 0 H ALA A 43 -3.904 -4.569 0.595 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.606 -3.407 0.244 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.472 -5.601 0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.543 -5.736 -0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.810 -6.237 1.018 1.00 0.00 H new ATOM 680 N ALA A 44 -7.053 -3.288 2.741 1.00 0.00 N ATOM 681 CA ALA A 44 -7.163 -2.918 4.146 1.00 0.00 C ATOM 682 C ALA A 44 -7.513 -4.127 5.006 1.00 0.00 C ATOM 683 O ALA A 44 -8.562 -4.748 4.827 1.00 0.00 O ATOM 684 CB ALA A 44 -8.203 -1.822 4.324 1.00 0.00 C ATOM 0 H ALA A 44 -7.907 -3.150 2.201 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.194 -2.540 4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.274 -1.556 5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.909 -0.945 3.747 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.171 -2.179 3.974 1.00 0.00 H new ATOM 690 N THR A 45 -6.629 -4.459 5.942 1.00 0.00 N ATOM 691 CA THR A 45 -6.844 -5.595 6.829 1.00 0.00 C ATOM 692 C THR A 45 -8.186 -5.488 7.544 1.00 0.00 C ATOM 693 O THR A 45 -8.941 -4.540 7.329 1.00 0.00 O ATOM 694 CB THR A 45 -5.723 -5.709 7.879 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.587 -4.471 8.586 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.400 -6.071 7.221 1.00 0.00 C ATOM 0 H THR A 45 -5.757 -3.956 6.105 1.00 0.00 H new ATOM 0 HA THR A 45 -6.838 -6.488 6.205 1.00 0.00 H new ATOM 0 HB THR A 45 -5.990 -6.500 8.580 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.042 -4.611 9.389 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.623 -6.146 7.982 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.499 -7.028 6.708 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.129 -5.299 6.501 1.00 0.00 H new ATOM 704 N ALA A 46 -8.477 -6.466 8.396 1.00 0.00 N ATOM 705 CA ALA A 46 -9.727 -6.479 9.145 1.00 0.00 C ATOM 706 C ALA A 46 -9.606 -5.667 10.430 1.00 0.00 C ATOM 707 O ALA A 46 -10.363 -5.870 11.379 1.00 0.00 O ATOM 708 CB ALA A 46 -10.139 -7.910 9.460 1.00 0.00 C ATOM 0 H ALA A 46 -7.864 -7.259 8.584 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.497 -6.018 8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.074 -7.905 10.020 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.276 -8.462 8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.362 -8.389 10.056 1.00 0.00 H new ATOM 714 N LYS A 47 -8.649 -4.745 10.454 1.00 0.00 N ATOM 715 CA LYS A 47 -8.428 -3.901 11.621 1.00 0.00 C ATOM 716 C LYS A 47 -8.823 -2.456 11.331 1.00 0.00 C ATOM 717 O LYS A 47 -8.442 -1.892 10.305 1.00 0.00 O ATOM 718 CB LYS A 47 -6.961 -3.963 12.051 1.00 0.00 C ATOM 719 CG LYS A 47 -6.587 -2.921 13.091 1.00 0.00 C ATOM 720 CD LYS A 47 -5.128 -2.514 12.973 1.00 0.00 C ATOM 721 CE LYS A 47 -4.960 -1.294 12.081 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.801 -0.457 12.499 1.00 0.00 N ATOM 0 H LYS A 47 -8.014 -4.564 9.677 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.054 -4.275 12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.750 -4.955 12.451 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.328 -3.832 11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.221 -2.043 12.972 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.776 -3.317 14.089 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.728 -2.299 13.964 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.549 -3.344 12.568 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.823 -1.615 11.048 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.870 -0.695 12.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.658 0.307 11.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.989 -0.046 13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.946 -1.047 12.545 1.00 0.00 H new ATOM 736 N LYS A 48 -9.589 -1.863 12.240 1.00 0.00 N ATOM 737 CA LYS A 48 -10.033 -0.483 12.084 1.00 0.00 C ATOM 738 C LYS A 48 -9.057 0.482 12.749 1.00 0.00 C ATOM 739 O LYS A 48 -8.666 0.309 13.904 1.00 0.00 O ATOM 740 CB LYS A 48 -11.431 -0.305 12.682 1.00 0.00 C ATOM 741 CG LYS A 48 -11.432 -0.172 14.195 1.00 0.00 C ATOM 742 CD LYS A 48 -12.734 -0.675 14.798 1.00 0.00 C ATOM 743 CE LYS A 48 -12.802 -2.194 14.790 1.00 0.00 C ATOM 744 NZ LYS A 48 -11.907 -2.795 15.818 1.00 0.00 N ATOM 0 H LYS A 48 -9.916 -2.317 13.093 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.069 -0.258 11.018 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.893 0.581 12.247 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -12.049 -1.157 12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.596 -0.734 14.611 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.282 0.872 14.470 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.827 -0.311 15.821 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.576 -0.269 14.238 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.829 -2.512 14.971 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -12.523 -2.565 13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -12.116 -3.810 15.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.915 -2.671 15.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.064 -2.325 16.732 1.00 0.00 H new ATOM 758 N PRO A 49 -8.655 1.524 12.007 1.00 0.00 N ATOM 759 CA PRO A 49 -7.722 2.539 12.506 1.00 0.00 C ATOM 760 C PRO A 49 -8.345 3.420 13.582 1.00 0.00 C ATOM 761 O PRO A 49 -9.473 3.891 13.437 1.00 0.00 O ATOM 762 CB PRO A 49 -7.397 3.365 11.259 1.00 0.00 C ATOM 763 CG PRO A 49 -8.577 3.187 10.368 1.00 0.00 C ATOM 764 CD PRO A 49 -9.082 1.793 10.623 1.00 0.00 C ATOM 0 HA PRO A 49 -6.847 2.092 12.978 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.244 4.415 11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.483 3.015 10.780 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.347 3.927 10.587 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.299 3.316 9.322 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.165 1.732 10.518 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.653 1.076 9.923 1.00 0.00 H new ATOM 772 N SER A 50 -7.603 3.641 14.663 1.00 0.00 N ATOM 773 CA SER A 50 -8.085 4.464 15.766 1.00 0.00 C ATOM 774 C SER A 50 -8.031 5.944 15.403 1.00 0.00 C ATOM 775 O SER A 50 -7.304 6.363 14.502 1.00 0.00 O ATOM 776 CB SER A 50 -7.253 4.205 17.024 1.00 0.00 C ATOM 777 OG SER A 50 -7.801 3.147 17.790 1.00 0.00 O ATOM 0 H SER A 50 -6.666 3.262 14.798 1.00 0.00 H new ATOM 0 HA SER A 50 -9.122 4.194 15.963 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.229 3.961 16.742 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.210 5.111 17.628 1.00 0.00 H new ATOM 0 HG SER A 50 -7.250 3.001 18.587 1.00 0.00 H new ATOM 783 N PRO A 51 -8.821 6.758 16.120 1.00 0.00 N ATOM 784 CA PRO A 51 -8.882 8.205 15.892 1.00 0.00 C ATOM 785 C PRO A 51 -7.601 8.913 16.317 1.00 0.00 C ATOM 786 O PRO A 51 -7.423 10.102 16.056 1.00 0.00 O ATOM 787 CB PRO A 51 -10.056 8.652 16.767 1.00 0.00 C ATOM 788 CG PRO A 51 -10.141 7.623 17.841 1.00 0.00 C ATOM 789 CD PRO A 51 -9.714 6.327 17.208 1.00 0.00 C ATOM 0 HA PRO A 51 -9.003 8.447 14.836 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.884 9.645 17.183 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.981 8.702 16.193 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.494 7.880 18.679 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.156 7.550 18.232 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -9.198 5.683 17.920 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.567 5.764 16.829 1.00 0.00 H new ATOM 797 N GLN A 52 -6.711 8.175 16.973 1.00 0.00 N ATOM 798 CA GLN A 52 -5.446 8.734 17.434 1.00 0.00 C ATOM 799 C GLN A 52 -4.338 8.486 16.416 1.00 0.00 C ATOM 800 O GLN A 52 -3.527 9.369 16.140 1.00 0.00 O ATOM 801 CB GLN A 52 -5.059 8.129 18.785 1.00 0.00 C ATOM 802 CG GLN A 52 -5.660 8.860 19.974 1.00 0.00 C ATOM 803 CD GLN A 52 -5.574 10.367 19.836 1.00 0.00 C ATOM 804 OE1 GLN A 52 -4.459 10.851 19.302 1.00 0.00 O flip ATOM 805 NE2 GLN A 52 -6.500 11.090 20.206 1.00 0.00 N flip ATOM 0 H GLN A 52 -6.843 7.189 17.197 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.574 9.810 17.549 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.377 7.087 18.811 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.973 8.133 18.878 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.704 8.568 20.085 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.144 8.552 20.884 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.340 10.676 20.611 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.427 12.103 20.107 1.00 0.00 H new ATOM 814 N GLU A 53 -4.310 7.278 15.862 1.00 0.00 N ATOM 815 CA GLU A 53 -3.300 6.914 14.875 1.00 0.00 C ATOM 816 C GLU A 53 -3.489 7.708 13.585 1.00 0.00 C ATOM 817 O GLU A 53 -2.520 8.150 12.968 1.00 0.00 O ATOM 818 CB GLU A 53 -3.361 5.414 14.578 1.00 0.00 C ATOM 819 CG GLU A 53 -2.706 4.555 15.646 1.00 0.00 C ATOM 820 CD GLU A 53 -3.593 4.354 16.859 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.751 5.312 17.644 1.00 0.00 O ATOM 822 OE2 GLU A 53 -4.130 3.239 17.023 1.00 0.00 O ATOM 0 H GLU A 53 -4.974 6.535 16.080 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.321 7.155 15.289 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.404 5.115 14.473 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.876 5.222 13.621 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.453 3.584 15.221 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.771 5.020 15.958 1.00 0.00 H new ATOM 829 N VAL A 54 -4.744 7.884 13.184 1.00 0.00 N ATOM 830 CA VAL A 54 -5.061 8.624 11.969 1.00 0.00 C ATOM 831 C VAL A 54 -4.674 10.092 12.102 1.00 0.00 C ATOM 832 O VAL A 54 -3.991 10.645 11.241 1.00 0.00 O ATOM 833 CB VAL A 54 -6.561 8.529 11.630 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.854 9.222 10.308 1.00 0.00 C ATOM 835 CG2 VAL A 54 -7.006 7.075 11.589 1.00 0.00 C ATOM 0 H VAL A 54 -5.558 7.524 13.683 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.484 8.171 11.163 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.126 9.036 12.412 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.918 9.145 10.085 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.573 10.273 10.378 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.281 8.746 9.513 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -8.068 7.026 11.348 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.436 6.542 10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.833 6.614 12.561 1.00 0.00 H new ATOM 845 N SER A 55 -5.114 10.718 13.189 1.00 0.00 N ATOM 846 CA SER A 55 -4.816 12.124 13.435 1.00 0.00 C ATOM 847 C SER A 55 -3.314 12.342 13.593 1.00 0.00 C ATOM 848 O SER A 55 -2.757 13.306 13.068 1.00 0.00 O ATOM 849 CB SER A 55 -5.547 12.612 14.687 1.00 0.00 C ATOM 850 OG SER A 55 -5.676 14.023 14.686 1.00 0.00 O ATOM 0 H SER A 55 -5.678 10.274 13.913 1.00 0.00 H new ATOM 0 HA SER A 55 -5.161 12.698 12.575 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.535 12.154 14.737 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.003 12.294 15.576 1.00 0.00 H new ATOM 0 HG SER A 55 -6.148 14.309 15.496 1.00 0.00 H new ATOM 856 N GLU A 56 -2.665 11.438 14.320 1.00 0.00 N ATOM 857 CA GLU A 56 -1.227 11.531 14.548 1.00 0.00 C ATOM 858 C GLU A 56 -0.455 11.297 13.253 1.00 0.00 C ATOM 859 O GLU A 56 0.377 12.115 12.856 1.00 0.00 O ATOM 860 CB GLU A 56 -0.789 10.516 15.606 1.00 0.00 C ATOM 861 CG GLU A 56 -1.105 10.946 17.029 1.00 0.00 C ATOM 862 CD GLU A 56 -0.118 10.391 18.038 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.095 10.646 17.884 1.00 0.00 O ATOM 864 OE2 GLU A 56 -0.560 9.702 18.981 1.00 0.00 O ATOM 0 H GLU A 56 -3.111 10.634 14.761 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.006 12.536 14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.277 9.562 15.407 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.284 10.350 15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.103 12.035 17.085 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.110 10.616 17.290 1.00 0.00 H new ATOM 871 N LEU A 57 -0.735 10.176 12.598 1.00 0.00 N ATOM 872 CA LEU A 57 -0.066 9.833 11.347 1.00 0.00 C ATOM 873 C LEU A 57 -0.302 10.908 10.291 1.00 0.00 C ATOM 874 O LEU A 57 0.598 11.242 9.521 1.00 0.00 O ATOM 875 CB LEU A 57 -0.564 8.480 10.835 1.00 0.00 C ATOM 876 CG LEU A 57 -0.160 7.259 11.661 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.857 6.010 11.145 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.351 7.076 11.640 1.00 0.00 C ATOM 0 H LEU A 57 -1.420 9.489 12.912 1.00 0.00 H new ATOM 0 HA LEU A 57 1.005 9.770 11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.652 8.513 10.781 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.198 8.342 9.817 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.472 7.424 12.692 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.557 5.151 11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.937 6.141 11.214 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.578 5.841 10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.620 6.202 12.233 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.686 6.934 10.613 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.830 7.961 12.059 1.00 0.00 H new ATOM 890 N GLN A 58 -1.517 11.446 10.264 1.00 0.00 N ATOM 891 CA GLN A 58 -1.870 12.485 9.303 1.00 0.00 C ATOM 892 C GLN A 58 -0.905 13.663 9.395 1.00 0.00 C ATOM 893 O GLN A 58 -0.423 14.164 8.380 1.00 0.00 O ATOM 894 CB GLN A 58 -3.302 12.965 9.542 1.00 0.00 C ATOM 895 CG GLN A 58 -4.342 12.200 8.738 1.00 0.00 C ATOM 896 CD GLN A 58 -5.762 12.584 9.104 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.164 12.266 10.329 1.00 0.00 O flip ATOM 898 NE2 GLN A 58 -6.489 13.161 8.295 1.00 0.00 N flip ATOM 0 H GLN A 58 -2.273 11.180 10.895 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.799 12.058 8.303 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.535 12.873 10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.368 14.024 9.292 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.182 12.385 7.676 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.206 11.131 8.900 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.138 13.386 7.364 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.442 13.414 8.556 1.00 0.00 H new ATOM 907 N ALA A 59 -0.628 14.100 10.619 1.00 0.00 N ATOM 908 CA ALA A 59 0.281 15.217 10.844 1.00 0.00 C ATOM 909 C ALA A 59 1.736 14.768 10.756 1.00 0.00 C ATOM 910 O ALA A 59 2.598 15.509 10.282 1.00 0.00 O ATOM 911 CB ALA A 59 0.005 15.857 12.197 1.00 0.00 C ATOM 0 H ALA A 59 -1.020 13.697 11.470 1.00 0.00 H new ATOM 0 HA ALA A 59 0.109 15.957 10.062 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.691 16.690 12.352 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.022 16.222 12.224 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.148 15.118 12.985 1.00 0.00 H new ATOM 917 N THR A 60 2.003 13.550 11.216 1.00 0.00 N ATOM 918 CA THR A 60 3.354 13.003 11.190 1.00 0.00 C ATOM 919 C THR A 60 3.877 12.896 9.762 1.00 0.00 C ATOM 920 O THR A 60 4.970 13.374 9.454 1.00 0.00 O ATOM 921 CB THR A 60 3.409 11.612 11.850 1.00 0.00 C ATOM 922 OG1 THR A 60 3.382 11.745 13.275 1.00 0.00 O ATOM 923 CG2 THR A 60 4.665 10.863 11.430 1.00 0.00 C ATOM 0 H THR A 60 1.302 12.924 11.611 1.00 0.00 H new ATOM 0 HA THR A 60 3.984 13.691 11.754 1.00 0.00 H new ATOM 0 HB THR A 60 2.539 11.044 11.521 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.459 11.883 13.573 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.682 9.884 11.908 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.669 10.738 10.347 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.545 11.430 11.733 1.00 0.00 H new ATOM 931 N TYR A 61 3.091 12.269 8.894 1.00 0.00 N ATOM 932 CA TYR A 61 3.477 12.099 7.499 1.00 0.00 C ATOM 933 C TYR A 61 3.509 13.441 6.775 1.00 0.00 C ATOM 934 O TYR A 61 4.411 13.710 5.981 1.00 0.00 O ATOM 935 CB TYR A 61 2.508 11.149 6.792 1.00 0.00 C ATOM 936 CG TYR A 61 2.880 9.690 6.934 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.887 9.131 6.158 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.223 8.870 7.844 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.230 7.798 6.283 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.560 7.537 7.977 1.00 0.00 C ATOM 941 CZ TYR A 61 3.563 7.006 7.195 1.00 0.00 C ATOM 942 OH TYR A 61 3.901 5.678 7.324 1.00 0.00 O ATOM 0 H TYR A 61 2.183 11.870 9.132 1.00 0.00 H new ATOM 0 HA TYR A 61 4.479 11.670 7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.506 11.301 7.193 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.470 11.404 5.733 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.411 9.749 5.444 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.436 9.282 8.458 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.015 7.379 5.671 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.040 6.914 8.690 1.00 0.00 H new ATOM 0 HH TYR A 61 3.135 5.178 7.675 1.00 0.00 H new ATOM 952 N ARG A 62 2.517 14.281 7.055 1.00 0.00 N ATOM 953 CA ARG A 62 2.430 15.595 6.431 1.00 0.00 C ATOM 954 C ARG A 62 3.769 16.322 6.504 1.00 0.00 C ATOM 955 O ARG A 62 4.148 17.045 5.581 1.00 0.00 O ATOM 956 CB ARG A 62 1.344 16.434 7.109 1.00 0.00 C ATOM 957 CG ARG A 62 -0.038 16.242 6.507 1.00 0.00 C ATOM 958 CD ARG A 62 -1.119 16.844 7.391 1.00 0.00 C ATOM 959 NE ARG A 62 -2.351 17.103 6.650 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.547 17.187 7.221 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.672 17.034 8.532 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.622 17.425 6.480 1.00 0.00 N ATOM 0 H ARG A 62 1.763 14.074 7.710 1.00 0.00 H new ATOM 0 HA ARG A 62 2.170 15.455 5.382 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.308 16.179 8.168 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.617 17.487 7.043 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.074 16.704 5.521 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.231 15.178 6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.329 16.167 8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.755 17.775 7.826 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.289 17.226 5.639 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.848 16.851 9.105 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.592 17.099 8.968 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.530 17.544 5.471 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.540 17.489 6.919 1.00 0.00 H new ATOM 976 N LEU A 63 4.483 16.127 7.608 1.00 0.00 N ATOM 977 CA LEU A 63 5.780 16.764 7.803 1.00 0.00 C ATOM 978 C LEU A 63 6.897 15.923 7.193 1.00 0.00 C ATOM 979 O LEU A 63 8.010 16.407 6.984 1.00 0.00 O ATOM 980 CB LEU A 63 6.045 16.980 9.294 1.00 0.00 C ATOM 981 CG LEU A 63 4.915 17.635 10.088 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.123 17.430 11.581 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.821 19.118 9.759 1.00 0.00 C ATOM 0 H LEU A 63 4.185 15.533 8.381 1.00 0.00 H new ATOM 0 HA LEU A 63 5.762 17.731 7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.268 16.014 9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.939 17.595 9.398 1.00 0.00 H new ATOM 0 HG LEU A 63 3.976 17.161 9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.309 17.903 12.130 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.139 16.363 11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.071 17.877 11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.011 19.568 10.334 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.761 19.607 10.013 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.623 19.243 8.694 1.00 0.00 H new ATOM 995 N LEU A 64 6.592 14.661 6.908 1.00 0.00 N ATOM 996 CA LEU A 64 7.569 13.752 6.319 1.00 0.00 C ATOM 997 C LEU A 64 7.547 13.841 4.797 1.00 0.00 C ATOM 998 O LEU A 64 8.552 13.580 4.135 1.00 0.00 O ATOM 999 CB LEU A 64 7.290 12.315 6.762 1.00 0.00 C ATOM 1000 CG LEU A 64 7.653 11.976 8.208 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.035 10.648 8.617 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.164 11.939 8.384 1.00 0.00 C ATOM 0 H LEU A 64 5.676 14.245 7.075 1.00 0.00 H new ATOM 0 HA LEU A 64 8.559 14.047 6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.229 12.111 6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.837 11.640 6.103 1.00 0.00 H new ATOM 0 HG LEU A 64 7.250 12.755 8.855 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.305 10.424 9.649 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.950 10.709 8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.407 9.858 7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.404 11.696 9.419 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.589 11.181 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.583 12.913 8.133 1.00 0.00 H new ATOM 1014 N ARG A 65 6.395 14.212 4.247 1.00 0.00 N ATOM 1015 CA ARG A 65 6.243 14.335 2.803 1.00 0.00 C ATOM 1016 C ARG A 65 5.776 15.738 2.424 1.00 0.00 C ATOM 1017 O ARG A 65 6.042 16.215 1.321 1.00 0.00 O ATOM 1018 CB ARG A 65 5.247 13.297 2.283 1.00 0.00 C ATOM 1019 CG ARG A 65 5.517 11.889 2.787 1.00 0.00 C ATOM 1020 CD ARG A 65 6.453 11.134 1.855 1.00 0.00 C ATOM 1021 NE ARG A 65 5.729 10.461 0.780 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.561 10.981 -0.430 1.00 0.00 C ATOM 1023 NH1 ARG A 65 6.062 12.174 -0.718 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.890 10.307 -1.356 1.00 0.00 N ATOM 0 H ARG A 65 5.554 14.432 4.780 1.00 0.00 H new ATOM 0 HA ARG A 65 7.215 14.157 2.344 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.240 13.593 2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.273 13.295 1.193 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.954 11.936 3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.576 11.347 2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.175 11.828 1.426 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.019 10.399 2.427 1.00 0.00 H new ATOM 0 HE ARG A 65 5.331 9.541 0.969 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.578 12.695 -0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.931 12.571 -1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.503 9.389 -1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.761 10.707 -2.285 1.00 0.00 H new ATOM 1038 N GLY A 66 5.077 16.393 3.346 1.00 0.00 N ATOM 1039 CA GLY A 66 4.584 17.734 3.089 1.00 0.00 C ATOM 1040 C GLY A 66 3.099 17.866 3.358 1.00 0.00 C ATOM 1041 O GLY A 66 2.297 17.071 2.867 1.00 0.00 O ATOM 0 H GLY A 66 4.843 16.019 4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.128 18.444 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.787 18.000 2.052 1.00 0.00 H new ATOM 1045 N LYS A 67 2.728 18.874 4.141 1.00 0.00 N ATOM 1046 CA LYS A 67 1.329 19.109 4.476 1.00 0.00 C ATOM 1047 C LYS A 67 0.450 19.024 3.232 1.00 0.00 C ATOM 1048 O LYS A 67 -0.762 18.831 3.329 1.00 0.00 O ATOM 1049 CB LYS A 67 1.164 20.479 5.137 1.00 0.00 C ATOM 1050 CG LYS A 67 1.212 21.638 4.156 1.00 0.00 C ATOM 1051 CD LYS A 67 1.792 22.887 4.796 1.00 0.00 C ATOM 1052 CE LYS A 67 3.310 22.905 4.709 1.00 0.00 C ATOM 1053 NZ LYS A 67 3.942 22.308 5.918 1.00 0.00 N ATOM 0 H LYS A 67 3.378 19.542 4.556 1.00 0.00 H new ATOM 0 HA LYS A 67 1.014 18.335 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.213 20.504 5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.950 20.611 5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.813 21.359 3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.207 21.849 3.791 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.388 23.771 4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.486 22.937 5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.630 22.356 3.823 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.655 23.932 4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.893 22.708 6.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.361 22.521 6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 4.013 21.277 5.799 1.00 0.00 H new ATOM 1067 N ASP A 68 1.069 19.168 2.065 1.00 0.00 N ATOM 1068 CA ASP A 68 0.343 19.105 0.802 1.00 0.00 C ATOM 1069 C ASP A 68 -0.081 17.673 0.490 1.00 0.00 C ATOM 1070 O ASP A 68 -0.644 17.398 -0.570 1.00 0.00 O ATOM 1071 CB ASP A 68 1.207 19.654 -0.335 1.00 0.00 C ATOM 1072 CG ASP A 68 2.043 18.577 -0.998 1.00 0.00 C ATOM 1073 OD1 ASP A 68 2.404 17.598 -0.311 1.00 0.00 O ATOM 1074 OD2 ASP A 68 2.335 18.712 -2.205 1.00 0.00 O ATOM 0 H ASP A 68 2.071 19.329 1.968 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.553 19.718 0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.566 20.123 -1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.864 20.432 0.055 1.00 0.00 H new ATOM 1079 N VAL A 69 0.195 16.764 1.419 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.158 15.360 1.244 1.00 0.00 C ATOM 1081 C VAL A 69 -1.667 15.185 1.111 1.00 0.00 C ATOM 1082 O VAL A 69 -2.423 16.152 1.194 1.00 0.00 O ATOM 1083 CB VAL A 69 0.346 14.503 2.420 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.864 14.557 2.508 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.289 14.962 3.724 1.00 0.00 C ATOM 0 H VAL A 69 0.662 16.974 2.301 1.00 0.00 H new ATOM 0 HA VAL A 69 0.326 15.024 0.327 1.00 0.00 H new ATOM 0 HB VAL A 69 0.053 13.468 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.202 13.946 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.296 14.176 1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.183 15.588 2.660 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.078 14.345 4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.029 16.004 3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.373 14.866 3.655 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.097 13.944 0.906 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.517 13.642 0.762 1.00 0.00 C ATOM 1097 C GLU A 70 -3.980 12.673 1.846 1.00 0.00 C ATOM 1098 O GLU A 70 -3.165 12.079 2.552 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.798 13.050 -0.620 1.00 0.00 C ATOM 1100 CG GLU A 70 -3.649 14.052 -1.753 1.00 0.00 C ATOM 1101 CD GLU A 70 -2.231 14.128 -2.283 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -1.635 13.059 -2.536 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -1.717 15.254 -2.446 1.00 0.00 O ATOM 0 H GLU A 70 -1.483 13.132 0.836 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.073 14.574 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.119 12.215 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.810 12.646 -0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.322 13.778 -2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.955 15.038 -1.403 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.294 12.519 1.972 1.00 0.00 N ATOM 1111 CA PHE A 71 -5.866 11.624 2.971 1.00 0.00 C ATOM 1112 C PHE A 71 -7.258 11.159 2.550 1.00 0.00 C ATOM 1113 O PHE A 71 -8.053 11.920 1.998 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.939 12.322 4.331 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.595 12.535 4.967 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.889 11.468 5.499 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.038 13.802 5.034 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.652 11.660 6.085 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.802 14.000 5.619 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.108 12.928 6.146 1.00 0.00 C ATOM 0 H PHE A 71 -5.982 13.002 1.395 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.219 10.751 3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.432 13.287 4.210 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.560 11.729 5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.310 10.475 5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.576 14.644 4.624 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.112 10.820 6.495 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.379 14.992 5.664 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.142 13.081 6.605 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.559 9.880 2.817 1.00 0.00 N ATOM 1131 CA PRO A 72 -8.854 9.284 2.475 1.00 0.00 C ATOM 1132 C PRO A 72 -9.989 9.833 3.333 1.00 0.00 C ATOM 1133 O PRO A 72 -9.753 10.474 4.356 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.644 7.794 2.756 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.559 7.750 3.776 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.660 8.917 3.474 1.00 0.00 C ATOM 0 HA PRO A 72 -9.144 9.501 1.447 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.557 7.329 3.129 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.359 7.257 1.851 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.968 7.823 4.784 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.010 6.810 3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.221 9.332 4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.834 8.630 2.823 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.223 9.576 2.909 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.395 10.045 3.639 1.00 0.00 C ATOM 1146 C ASN A 73 -12.825 9.026 4.689 1.00 0.00 C ATOM 1147 O ASN A 73 -13.524 9.362 5.646 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.549 10.316 2.672 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.508 11.368 3.196 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.328 11.896 4.293 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -15.534 11.676 2.411 1.00 0.00 N ATOM 0 H ASN A 73 -11.437 9.046 2.064 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.129 10.973 4.146 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.147 10.641 1.712 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.094 9.389 2.492 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.213 12.376 2.710 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.643 11.212 1.509 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.403 7.780 4.505 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.743 6.711 5.437 1.00 0.00 C ATOM 1160 C ASP A 74 -11.686 5.612 5.411 1.00 0.00 C ATOM 1161 O ASP A 74 -10.760 5.645 4.600 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.114 6.126 5.096 1.00 0.00 C ATOM 1163 CG ASP A 74 -14.712 5.342 6.249 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -14.321 5.600 7.406 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.570 4.471 5.993 1.00 0.00 O ATOM 0 H ASP A 74 -11.824 7.485 3.718 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.777 7.134 6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.792 6.934 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.022 5.475 4.227 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.830 4.639 6.305 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.886 3.531 6.388 1.00 0.00 C ATOM 1172 C TYR A 75 -11.618 2.200 6.521 1.00 0.00 C ATOM 1173 O TYR A 75 -11.906 1.728 7.621 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.940 3.727 7.574 1.00 0.00 C ATOM 1175 CG TYR A 75 -9.042 4.936 7.440 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.494 6.204 7.785 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.742 4.811 6.966 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.677 7.311 7.664 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.918 5.912 6.842 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.390 7.160 7.192 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.572 8.260 7.068 1.00 0.00 O ATOM 0 H TYR A 75 -12.592 4.596 6.982 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.304 3.514 5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.529 3.822 8.486 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.322 2.836 7.686 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.502 6.326 8.154 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.369 3.836 6.690 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -9.044 8.289 7.937 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.910 5.797 6.473 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.698 7.981 6.723 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.928 1.579 5.374 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.630 0.293 5.334 1.00 0.00 C ATOM 1193 C PRO A 76 -11.763 -0.857 5.836 1.00 0.00 C ATOM 1194 O PRO A 76 -10.557 -0.700 6.025 1.00 0.00 O ATOM 1195 CB PRO A 76 -12.953 0.110 3.849 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.919 0.911 3.136 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.617 2.084 4.026 1.00 0.00 C ATOM 0 HA PRO A 76 -13.509 0.289 5.979 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.909 -0.940 3.561 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.958 0.463 3.616 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.023 0.318 2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.284 1.243 2.164 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.575 2.393 3.943 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.228 2.950 3.771 1.00 0.00 H new ATOM 1205 N SER A 77 -12.385 -2.012 6.050 1.00 0.00 N ATOM 1206 CA SER A 77 -11.670 -3.187 6.534 1.00 0.00 C ATOM 1207 C SER A 77 -12.073 -4.430 5.746 1.00 0.00 C ATOM 1208 O SER A 77 -13.244 -4.623 5.425 1.00 0.00 O ATOM 1209 CB SER A 77 -11.946 -3.402 8.023 1.00 0.00 C ATOM 1210 OG SER A 77 -11.437 -2.328 8.796 1.00 0.00 O ATOM 0 H SER A 77 -13.382 -2.159 5.896 1.00 0.00 H new ATOM 0 HA SER A 77 -10.603 -3.017 6.391 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.019 -3.496 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.491 -4.337 8.349 1.00 0.00 H new ATOM 0 HG SER A 77 -11.627 -2.488 9.744 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.090 -5.272 5.438 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.361 -6.486 4.690 1.00 0.00 C ATOM 1218 C GLY A 78 -11.836 -6.204 3.279 1.00 0.00 C ATOM 1219 O GLY A 78 -12.796 -6.813 2.806 1.00 0.00 O ATOM 0 H GLY A 78 -10.112 -5.135 5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.457 -7.094 4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.117 -7.071 5.214 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.164 -5.277 2.604 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.525 -4.914 1.239 1.00 0.00 C ATOM 1225 C CYS A 79 -10.311 -4.394 0.476 1.00 0.00 C ATOM 1226 O CYS A 79 -9.338 -3.933 1.075 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.630 -3.856 1.245 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.192 -4.425 1.955 1.00 0.00 S ATOM 0 H CYS A 79 -10.367 -4.764 2.980 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.892 -5.809 0.736 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.284 -2.987 1.805 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.807 -3.525 0.222 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.053 -5.642 2.392 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.373 -4.471 -0.849 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.278 -4.010 -1.695 1.00 0.00 C ATOM 1236 C LEU A 80 -9.327 -2.496 -1.870 1.00 0.00 C ATOM 1237 O LEU A 80 -10.288 -1.954 -2.417 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.339 -4.695 -3.061 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.999 -4.907 -3.766 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.216 -5.314 -5.215 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.149 -3.648 -3.685 1.00 0.00 C ATOM 0 H LEU A 80 -11.171 -4.849 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.339 -4.271 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.819 -5.666 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.981 -4.103 -3.714 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.468 -5.713 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.251 -5.460 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.785 -6.243 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.768 -4.531 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.199 -3.817 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.675 -2.823 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.963 -3.401 -2.640 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.283 -1.818 -1.406 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.205 -0.365 -1.513 1.00 0.00 C ATOM 1255 C LEU A 81 -7.624 0.051 -2.861 1.00 0.00 C ATOM 1256 O LEU A 81 -8.334 0.571 -3.721 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.351 0.205 -0.379 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.678 -0.300 1.026 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.572 0.076 2.000 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.015 0.255 1.495 1.00 0.00 C ATOM 0 H LEU A 81 -7.479 -2.251 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.216 0.035 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.306 -0.020 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.451 1.290 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.750 -1.387 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.823 -0.292 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.633 -0.371 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.467 1.161 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.231 -0.115 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.971 1.344 1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.802 -0.066 0.812 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.327 -0.184 -3.039 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.673 0.170 -4.285 1.00 0.00 C ATOM 1274 C GLY A 82 -4.520 -0.756 -4.618 1.00 0.00 C ATOM 1275 O GLY A 82 -4.607 -1.967 -4.410 1.00 0.00 O ATOM 0 H GLY A 82 -5.718 -0.613 -2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.402 0.143 -5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.306 1.194 -4.221 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.438 -0.187 -5.137 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.263 -0.971 -5.502 1.00 0.00 C ATOM 1281 C CYS A 83 -1.010 -0.100 -5.510 1.00 0.00 C ATOM 1282 O CYS A 83 -1.094 1.127 -5.479 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.460 -1.614 -6.875 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.163 -0.504 -8.117 1.00 0.00 S ATOM 0 H CYS A 83 -3.350 0.814 -5.315 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.134 -1.756 -4.757 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.498 -1.981 -7.234 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.112 -2.481 -6.768 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.138 -1.104 -8.733 1.00 0.00 H new ATOM 1290 N VAL A 84 0.152 -0.745 -5.550 1.00 0.00 N ATOM 1291 CA VAL A 84 1.423 -0.030 -5.561 1.00 0.00 C ATOM 1292 C VAL A 84 2.515 -0.862 -6.224 1.00 0.00 C ATOM 1293 O VAL A 84 2.608 -2.070 -6.005 1.00 0.00 O ATOM 1294 CB VAL A 84 1.870 0.342 -4.135 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.778 1.123 -3.420 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.244 -0.907 -3.352 1.00 0.00 C ATOM 0 H VAL A 84 0.239 -1.761 -5.575 1.00 0.00 H new ATOM 0 HA VAL A 84 1.268 0.884 -6.135 1.00 0.00 H new ATOM 0 HB VAL A 84 2.753 0.978 -4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.112 1.377 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.563 2.037 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.125 0.515 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.558 -0.626 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.381 -1.570 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.062 -1.421 -3.857 1.00 0.00 H new ATOM 1306 N ASP A 85 3.341 -0.208 -7.033 1.00 0.00 N ATOM 1307 CA ASP A 85 4.429 -0.886 -7.727 1.00 0.00 C ATOM 1308 C ASP A 85 5.636 -1.056 -6.809 1.00 0.00 C ATOM 1309 O ASP A 85 6.266 -0.077 -6.407 1.00 0.00 O ATOM 1310 CB ASP A 85 4.830 -0.105 -8.979 1.00 0.00 C ATOM 1311 CG ASP A 85 5.363 -1.004 -10.077 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.547 -1.673 -10.744 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.597 -1.038 -10.268 1.00 0.00 O ATOM 0 H ASP A 85 3.278 0.792 -7.224 1.00 0.00 H new ATOM 0 HA ASP A 85 4.078 -1.875 -8.023 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.967 0.446 -9.352 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.589 0.632 -8.716 1.00 0.00 H new ATOM 1318 N LEU A 86 5.952 -2.304 -6.481 1.00 0.00 N ATOM 1319 CA LEU A 86 7.083 -2.603 -5.610 1.00 0.00 C ATOM 1320 C LEU A 86 8.400 -2.498 -6.372 1.00 0.00 C ATOM 1321 O LEU A 86 8.836 -3.456 -7.013 1.00 0.00 O ATOM 1322 CB LEU A 86 6.936 -4.003 -5.013 1.00 0.00 C ATOM 1323 CG LEU A 86 7.710 -4.266 -3.720 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.995 -5.308 -2.873 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.131 -4.712 -4.030 1.00 0.00 C ATOM 0 H LEU A 86 5.441 -3.125 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 86 7.092 -1.870 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.878 -4.186 -4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.257 -4.730 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 86 7.758 -3.337 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.560 -5.482 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.997 -4.950 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.915 -6.240 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.667 -4.894 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.104 -5.629 -4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.642 -3.933 -4.595 1.00 0.00 H new ATOM 1337 N ILE A 87 9.031 -1.331 -6.297 1.00 0.00 N ATOM 1338 CA ILE A 87 10.299 -1.103 -6.977 1.00 0.00 C ATOM 1339 C ILE A 87 11.385 -2.030 -6.440 1.00 0.00 C ATOM 1340 O ILE A 87 12.120 -2.652 -7.208 1.00 0.00 O ATOM 1341 CB ILE A 87 10.766 0.357 -6.825 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.259 0.942 -5.505 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.283 1.192 -8.001 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.916 1.628 -5.624 1.00 0.00 C ATOM 0 H ILE A 87 8.684 -0.529 -5.772 1.00 0.00 H new ATOM 0 HA ILE A 87 10.132 -1.314 -8.033 1.00 0.00 H new ATOM 0 HB ILE A 87 11.856 0.376 -6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.186 0.143 -4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.991 1.657 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.621 2.221 -7.880 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.688 0.784 -8.927 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.194 1.170 -8.040 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.619 2.018 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.989 2.449 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.171 0.912 -5.970 1.00 0.00 H new ATOM 1356 N ASP A 88 11.479 -2.119 -5.118 1.00 0.00 N ATOM 1357 CA ASP A 88 12.472 -2.973 -4.478 1.00 0.00 C ATOM 1358 C ASP A 88 12.147 -3.173 -3.001 1.00 0.00 C ATOM 1359 O ASP A 88 11.265 -2.509 -2.455 1.00 0.00 O ATOM 1360 CB ASP A 88 13.869 -2.368 -4.628 1.00 0.00 C ATOM 1361 CG ASP A 88 14.600 -2.893 -5.848 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.340 -4.048 -6.244 1.00 0.00 O ATOM 1363 OD2 ASP A 88 15.431 -2.148 -6.407 1.00 0.00 O ATOM 0 H ASP A 88 10.879 -1.610 -4.469 1.00 0.00 H new ATOM 0 HA ASP A 88 12.450 -3.945 -4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.786 -1.283 -4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.454 -2.587 -3.735 1.00 0.00 H new ATOM 1368 N CYS A 89 12.863 -4.091 -2.362 1.00 0.00 N ATOM 1369 CA CYS A 89 12.649 -4.380 -0.948 1.00 0.00 C ATOM 1370 C CYS A 89 13.962 -4.315 -0.175 1.00 0.00 C ATOM 1371 O CYS A 89 14.771 -5.243 -0.226 1.00 0.00 O ATOM 1372 CB CYS A 89 12.010 -5.759 -0.779 1.00 0.00 C ATOM 1373 SG CYS A 89 12.195 -6.460 0.878 1.00 0.00 S ATOM 0 H CYS A 89 13.597 -4.648 -2.800 1.00 0.00 H new ATOM 0 HA CYS A 89 11.975 -3.624 -0.546 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.948 -5.687 -1.015 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.452 -6.444 -1.503 1.00 0.00 H new ATOM 0 HG CYS A 89 11.063 -6.380 1.512 1.00 0.00 H new ATOM 1379 N LEU A 90 14.170 -3.214 0.538 1.00 0.00 N ATOM 1380 CA LEU A 90 15.386 -3.027 1.321 1.00 0.00 C ATOM 1381 C LEU A 90 15.166 -3.432 2.775 1.00 0.00 C ATOM 1382 O LEU A 90 14.038 -3.696 3.192 1.00 0.00 O ATOM 1383 CB LEU A 90 15.844 -1.569 1.249 1.00 0.00 C ATOM 1384 CG LEU A 90 16.237 -1.057 -0.137 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.586 0.422 -0.080 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.403 -1.861 -0.692 1.00 0.00 C ATOM 0 H LEU A 90 13.512 -2.437 0.590 1.00 0.00 H new ATOM 0 HA LEU A 90 16.162 -3.666 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.043 -0.938 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.697 -1.444 1.916 1.00 0.00 H new ATOM 0 HG LEU A 90 15.385 -1.183 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.863 0.769 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.723 0.986 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.422 0.572 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.669 -1.482 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.260 -1.768 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.117 -2.910 -0.771 1.00 0.00 H new ATOM 1398 N SER A 91 16.250 -3.477 3.542 1.00 0.00 N ATOM 1399 CA SER A 91 16.175 -3.851 4.950 1.00 0.00 C ATOM 1400 C SER A 91 16.373 -2.632 5.847 1.00 0.00 C ATOM 1401 O SER A 91 16.758 -1.561 5.379 1.00 0.00 O ATOM 1402 CB SER A 91 17.228 -4.913 5.273 1.00 0.00 C ATOM 1403 OG SER A 91 18.471 -4.600 4.668 1.00 0.00 O ATOM 0 H SER A 91 17.191 -3.259 3.213 1.00 0.00 H new ATOM 0 HA SER A 91 15.184 -4.263 5.140 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.354 -4.988 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.885 -5.887 4.924 1.00 0.00 H new ATOM 0 HG SER A 91 19.127 -5.293 4.891 1.00 0.00 H new ATOM 1409 N GLN A 92 16.106 -2.806 7.137 1.00 0.00 N ATOM 1410 CA GLN A 92 16.254 -1.721 8.100 1.00 0.00 C ATOM 1411 C GLN A 92 17.552 -0.957 7.864 1.00 0.00 C ATOM 1412 O GLN A 92 17.688 0.199 8.267 1.00 0.00 O ATOM 1413 CB GLN A 92 16.224 -2.270 9.527 1.00 0.00 C ATOM 1414 CG GLN A 92 14.868 -2.822 9.938 1.00 0.00 C ATOM 1415 CD GLN A 92 13.992 -1.780 10.605 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.236 -1.039 9.802 1.00 0.00 O flip ATOM 1417 NE2 GLN A 92 13.993 -1.642 11.829 1.00 0.00 N flip ATOM 0 H GLN A 92 15.786 -3.687 7.539 1.00 0.00 H new ATOM 0 HA GLN A 92 15.419 -1.033 7.965 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.971 -3.058 9.620 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.509 -1.477 10.219 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.357 -3.212 9.058 1.00 0.00 H new ATOM 0 HG3 GLN A 92 15.013 -3.660 10.620 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.589 -2.233 12.408 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.397 -0.937 12.263 1.00 0.00 H new ATOM 1426 N LYS A 93 18.506 -1.609 7.208 1.00 0.00 N ATOM 1427 CA LYS A 93 19.795 -0.992 6.917 1.00 0.00 C ATOM 1428 C LYS A 93 19.781 -0.327 5.544 1.00 0.00 C ATOM 1429 O LYS A 93 19.848 0.898 5.438 1.00 0.00 O ATOM 1430 CB LYS A 93 20.910 -2.038 6.977 1.00 0.00 C ATOM 1431 CG LYS A 93 22.259 -1.517 6.512 1.00 0.00 C ATOM 1432 CD LYS A 93 23.276 -2.638 6.384 1.00 0.00 C ATOM 1433 CE LYS A 93 23.011 -3.492 5.153 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.198 -4.311 4.781 1.00 0.00 N ATOM 0 H LYS A 93 18.411 -2.566 6.867 1.00 0.00 H new ATOM 0 HA LYS A 93 19.982 -0.227 7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.003 -2.399 8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.628 -2.893 6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.145 -1.017 5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.625 -0.771 7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 93 24.279 -2.216 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.244 -3.264 7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 93 22.162 -4.148 5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.737 -2.849 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 23.978 -4.879 3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.002 -3.684 4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.444 -4.943 5.569 1.00 0.00 H new ATOM 1448 N GLN A 94 19.694 -1.141 4.498 1.00 0.00 N ATOM 1449 CA GLN A 94 19.671 -0.630 3.132 1.00 0.00 C ATOM 1450 C GLN A 94 18.533 0.368 2.943 1.00 0.00 C ATOM 1451 O GLN A 94 18.725 1.444 2.376 1.00 0.00 O ATOM 1452 CB GLN A 94 19.525 -1.782 2.136 1.00 0.00 C ATOM 1453 CG GLN A 94 20.681 -2.768 2.173 1.00 0.00 C ATOM 1454 CD GLN A 94 21.794 -2.399 1.213 1.00 0.00 C ATOM 1455 OE1 GLN A 94 22.691 -1.625 1.552 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.744 -2.952 0.007 1.00 0.00 N ATOM 0 H GLN A 94 19.638 -2.157 4.569 1.00 0.00 H new ATOM 0 HA GLN A 94 20.615 -0.117 2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.597 -2.315 2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.440 -1.373 1.129 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.081 -2.815 3.186 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.312 -3.764 1.929 1.00 0.00 H new ATOM 0 HE21 GLN A 94 20.983 -3.588 -0.231 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.467 -2.741 -0.681 1.00 0.00 H new ATOM 1465 N PHE A 95 17.349 0.005 3.423 1.00 0.00 N ATOM 1466 CA PHE A 95 16.179 0.868 3.306 1.00 0.00 C ATOM 1467 C PHE A 95 16.545 2.321 3.596 1.00 0.00 C ATOM 1468 O PHE A 95 16.361 3.200 2.753 1.00 0.00 O ATOM 1469 CB PHE A 95 15.080 0.406 4.265 1.00 0.00 C ATOM 1470 CG PHE A 95 13.902 1.336 4.319 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.311 1.797 3.153 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.385 1.750 5.536 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.228 2.653 3.201 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.301 2.607 5.590 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.722 3.058 4.420 1.00 0.00 C ATOM 0 H PHE A 95 17.174 -0.881 3.897 1.00 0.00 H new ATOM 0 HA PHE A 95 15.810 0.801 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.738 -0.584 3.963 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.500 0.306 5.266 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.702 1.483 2.196 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.834 1.399 6.453 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.777 3.005 2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.908 2.923 6.545 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.875 3.727 4.459 1.00 0.00 H new ATOM 1485 N LYS A 96 17.063 2.567 4.794 1.00 0.00 N ATOM 1486 CA LYS A 96 17.455 3.912 5.197 1.00 0.00 C ATOM 1487 C LYS A 96 18.671 4.384 4.406 1.00 0.00 C ATOM 1488 O LYS A 96 18.708 5.517 3.927 1.00 0.00 O ATOM 1489 CB LYS A 96 17.764 3.948 6.696 1.00 0.00 C ATOM 1490 CG LYS A 96 19.198 3.576 7.030 1.00 0.00 C ATOM 1491 CD LYS A 96 19.469 3.684 8.522 1.00 0.00 C ATOM 1492 CE LYS A 96 20.897 4.127 8.798 1.00 0.00 C ATOM 1493 NZ LYS A 96 21.007 5.608 8.908 1.00 0.00 N ATOM 0 H LYS A 96 17.221 1.852 5.504 1.00 0.00 H new ATOM 0 HA LYS A 96 16.623 4.584 4.987 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.559 4.948 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.090 3.265 7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.398 2.558 6.696 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.880 4.230 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.774 4.395 8.969 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.288 2.720 8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 96 21.248 3.667 9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.548 3.773 7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 21.996 5.870 9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.696 6.046 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.406 5.944 9.687 1.00 0.00 H new ATOM 1507 N GLU A 97 19.661 3.508 4.272 1.00 0.00 N ATOM 1508 CA GLU A 97 20.877 3.837 3.537 1.00 0.00 C ATOM 1509 C GLU A 97 20.548 4.577 2.244 1.00 0.00 C ATOM 1510 O GLU A 97 21.043 5.678 2.004 1.00 0.00 O ATOM 1511 CB GLU A 97 21.669 2.566 3.223 1.00 0.00 C ATOM 1512 CG GLU A 97 22.502 2.064 4.390 1.00 0.00 C ATOM 1513 CD GLU A 97 23.797 1.411 3.945 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.748 0.552 3.040 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.859 1.760 4.503 1.00 0.00 O ATOM 0 H GLU A 97 19.645 2.566 4.662 1.00 0.00 H new ATOM 0 HA GLU A 97 21.485 4.490 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 97 20.976 1.782 2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.326 2.758 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.730 2.898 5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 97 21.918 1.347 4.967 1.00 0.00 H new ATOM 1522 N GLN A 98 19.710 3.963 1.414 1.00 0.00 N ATOM 1523 CA GLN A 98 19.316 4.563 0.145 1.00 0.00 C ATOM 1524 C GLN A 98 18.165 5.544 0.341 1.00 0.00 C ATOM 1525 O GLN A 98 18.164 6.637 -0.226 1.00 0.00 O ATOM 1526 CB GLN A 98 18.912 3.476 -0.853 1.00 0.00 C ATOM 1527 CG GLN A 98 19.631 2.154 -0.638 1.00 0.00 C ATOM 1528 CD GLN A 98 19.415 1.180 -1.778 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.660 1.456 -2.711 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.077 0.031 -1.709 1.00 0.00 N ATOM 0 H GLN A 98 19.291 3.051 1.598 1.00 0.00 H new ATOM 0 HA GLN A 98 20.171 5.110 -0.251 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.837 3.311 -0.782 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.114 3.830 -1.864 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.699 2.340 -0.522 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.283 1.703 0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.692 -0.156 -0.917 1.00 0.00 H new ATOM 0 HE22 GLN A 98 19.970 -0.664 -2.448 1.00 0.00 H new ATOM 1539 N PHE A 99 17.186 5.146 1.146 1.00 0.00 N ATOM 1540 CA PHE A 99 16.027 5.990 1.416 1.00 0.00 C ATOM 1541 C PHE A 99 15.973 6.385 2.888 1.00 0.00 C ATOM 1542 O PHE A 99 15.095 5.960 3.640 1.00 0.00 O ATOM 1543 CB PHE A 99 14.739 5.264 1.023 1.00 0.00 C ATOM 1544 CG PHE A 99 14.751 4.739 -0.384 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.394 3.549 -0.688 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.121 5.435 -1.403 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.407 3.063 -1.981 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.131 4.953 -2.698 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.776 3.766 -2.988 1.00 0.00 C ATOM 0 H PHE A 99 17.172 4.245 1.623 1.00 0.00 H new ATOM 0 HA PHE A 99 16.122 6.897 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.575 4.434 1.710 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.897 5.946 1.140 1.00 0.00 H new ATOM 0 HD1 PHE A 99 15.891 2.995 0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.617 6.364 -1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.910 2.134 -2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.635 5.504 -3.483 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.787 3.389 -4.000 1.00 0.00 H new ATOM 1559 N PRO A 100 16.935 7.219 3.312 1.00 0.00 N ATOM 1560 CA PRO A 100 17.019 7.691 4.698 1.00 0.00 C ATOM 1561 C PRO A 100 15.892 8.654 5.052 1.00 0.00 C ATOM 1562 O PRO A 100 15.670 8.962 6.223 1.00 0.00 O ATOM 1563 CB PRO A 100 18.371 8.408 4.746 1.00 0.00 C ATOM 1564 CG PRO A 100 18.627 8.828 3.340 1.00 0.00 C ATOM 1565 CD PRO A 100 18.013 7.766 2.472 1.00 0.00 C ATOM 0 HA PRO A 100 16.928 6.874 5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.340 9.267 5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.157 7.747 5.111 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.183 9.803 3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.696 8.919 3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.626 8.182 1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.739 7.000 2.201 1.00 0.00 H new ATOM 1573 N ASP A 101 15.182 9.127 4.033 1.00 0.00 N ATOM 1574 CA ASP A 101 14.076 10.055 4.238 1.00 0.00 C ATOM 1575 C ASP A 101 12.859 9.333 4.808 1.00 0.00 C ATOM 1576 O ASP A 101 11.940 9.964 5.330 1.00 0.00 O ATOM 1577 CB ASP A 101 13.707 10.739 2.921 1.00 0.00 C ATOM 1578 CG ASP A 101 14.626 11.900 2.594 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.684 11.662 1.976 1.00 0.00 O ATOM 1580 OD2 ASP A 101 14.287 13.046 2.957 1.00 0.00 O ATOM 0 H ASP A 101 15.353 8.883 3.057 1.00 0.00 H new ATOM 0 HA ASP A 101 14.396 10.811 4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.747 10.009 2.112 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.679 11.098 2.977 1.00 0.00 H new ATOM 1585 N ILE A 102 12.861 8.008 4.705 1.00 0.00 N ATOM 1586 CA ILE A 102 11.758 7.201 5.211 1.00 0.00 C ATOM 1587 C ILE A 102 12.265 6.082 6.114 1.00 0.00 C ATOM 1588 O ILE A 102 11.578 5.083 6.328 1.00 0.00 O ATOM 1589 CB ILE A 102 10.937 6.586 4.062 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.861 6.146 2.924 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.904 7.582 3.557 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.125 5.779 1.655 1.00 0.00 C ATOM 0 H ILE A 102 13.614 7.471 4.276 1.00 0.00 H new ATOM 0 HA ILE A 102 11.117 7.868 5.788 1.00 0.00 H new ATOM 0 HB ILE A 102 10.413 5.708 4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.564 6.950 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.448 5.289 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.332 7.133 2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.230 7.851 4.370 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.409 8.477 3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.843 5.477 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.441 4.954 1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.559 6.641 1.300 1.00 0.00 H new ATOM 1604 N SER A 103 13.472 6.257 6.643 1.00 0.00 N ATOM 1605 CA SER A 103 14.072 5.260 7.523 1.00 0.00 C ATOM 1606 C SER A 103 13.211 5.040 8.762 1.00 0.00 C ATOM 1607 O SER A 103 13.247 3.973 9.374 1.00 0.00 O ATOM 1608 CB SER A 103 15.479 5.696 7.936 1.00 0.00 C ATOM 1609 OG SER A 103 15.430 6.649 8.985 1.00 0.00 O ATOM 0 H SER A 103 14.053 7.079 6.478 1.00 0.00 H new ATOM 0 HA SER A 103 14.136 4.319 6.976 1.00 0.00 H new ATOM 0 HB2 SER A 103 16.053 4.827 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.998 6.122 7.077 1.00 0.00 H new ATOM 0 HG SER A 103 16.342 6.911 9.232 1.00 0.00 H new ATOM 1615 N GLN A 104 12.437 6.058 9.126 1.00 0.00 N ATOM 1616 CA GLN A 104 11.566 5.976 10.292 1.00 0.00 C ATOM 1617 C GLN A 104 10.160 5.541 9.893 1.00 0.00 C ATOM 1618 O GLN A 104 9.446 4.919 10.679 1.00 0.00 O ATOM 1619 CB GLN A 104 11.511 7.326 11.009 1.00 0.00 C ATOM 1620 CG GLN A 104 10.892 8.434 10.173 1.00 0.00 C ATOM 1621 CD GLN A 104 9.379 8.460 10.266 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.712 8.089 9.179 1.00 0.00 O flip ATOM 1623 NE2 GLN A 104 8.815 8.810 11.303 1.00 0.00 N flip ATOM 0 H GLN A 104 12.396 6.948 8.630 1.00 0.00 H new ATOM 0 HA GLN A 104 11.978 5.229 10.970 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.940 7.215 11.931 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.522 7.618 11.293 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.289 9.395 10.500 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.186 8.305 9.131 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.367 9.087 12.115 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.796 8.823 11.350 1.00 0.00 H new ATOM 1632 N GLU A 105 9.769 5.872 8.667 1.00 0.00 N ATOM 1633 CA GLU A 105 8.447 5.516 8.164 1.00 0.00 C ATOM 1634 C GLU A 105 8.134 4.050 8.450 1.00 0.00 C ATOM 1635 O GLU A 105 6.994 3.696 8.753 1.00 0.00 O ATOM 1636 CB GLU A 105 8.359 5.785 6.661 1.00 0.00 C ATOM 1637 CG GLU A 105 7.960 7.210 6.319 1.00 0.00 C ATOM 1638 CD GLU A 105 7.340 7.328 4.940 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.308 6.312 4.215 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.886 8.437 4.587 1.00 0.00 O ATOM 0 H GLU A 105 10.348 6.386 8.003 1.00 0.00 H new ATOM 0 HA GLU A 105 7.711 6.134 8.679 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.325 5.568 6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.636 5.099 6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.252 7.574 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.839 7.852 6.374 1.00 0.00 H new ATOM 1647 N SER A 106 9.153 3.203 8.350 1.00 0.00 N ATOM 1648 CA SER A 106 8.986 1.775 8.593 1.00 0.00 C ATOM 1649 C SER A 106 9.877 1.311 9.741 1.00 0.00 C ATOM 1650 O SER A 106 10.878 1.952 10.063 1.00 0.00 O ATOM 1651 CB SER A 106 9.312 0.979 7.327 1.00 0.00 C ATOM 1652 OG SER A 106 9.088 -0.406 7.523 1.00 0.00 O ATOM 0 H SER A 106 10.103 3.481 8.102 1.00 0.00 H new ATOM 0 HA SER A 106 7.946 1.598 8.868 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.697 1.336 6.501 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.352 1.146 7.046 1.00 0.00 H new ATOM 0 HG SER A 106 8.830 -0.819 6.673 1.00 0.00 H new ATOM 1658 N ASP A 107 9.504 0.195 10.357 1.00 0.00 N ATOM 1659 CA ASP A 107 10.268 -0.357 11.470 1.00 0.00 C ATOM 1660 C ASP A 107 10.654 -1.807 11.198 1.00 0.00 C ATOM 1661 O ASP A 107 11.679 -2.288 11.681 1.00 0.00 O ATOM 1662 CB ASP A 107 9.461 -0.264 12.766 1.00 0.00 C ATOM 1663 CG ASP A 107 9.991 -1.188 13.845 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.228 -1.292 13.981 1.00 0.00 O ATOM 1665 OD2 ASP A 107 9.169 -1.808 14.552 1.00 0.00 O ATOM 0 H ASP A 107 8.677 -0.346 10.104 1.00 0.00 H new ATOM 0 HA ASP A 107 11.181 0.228 11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.480 0.763 13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.419 -0.510 12.560 1.00 0.00 H new ATOM 1670 N SER A 108 9.825 -2.500 10.424 1.00 0.00 N ATOM 1671 CA SER A 108 10.077 -3.897 10.092 1.00 0.00 C ATOM 1672 C SER A 108 11.501 -4.086 9.580 1.00 0.00 C ATOM 1673 O SER A 108 12.171 -3.139 9.168 1.00 0.00 O ATOM 1674 CB SER A 108 9.077 -4.382 9.041 1.00 0.00 C ATOM 1675 OG SER A 108 7.923 -4.934 9.651 1.00 0.00 O ATOM 0 H SER A 108 8.973 -2.117 10.015 1.00 0.00 H new ATOM 0 HA SER A 108 9.955 -4.488 11.000 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.789 -3.551 8.397 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.549 -5.130 8.404 1.00 0.00 H new ATOM 0 HG SER A 108 7.201 -4.271 9.645 1.00 0.00 H new ATOM 1681 N PRO A 109 11.977 -5.340 9.606 1.00 0.00 N ATOM 1682 CA PRO A 109 13.327 -5.684 9.148 1.00 0.00 C ATOM 1683 C PRO A 109 13.476 -5.554 7.636 1.00 0.00 C ATOM 1684 O PRO A 109 14.491 -5.060 7.143 1.00 0.00 O ATOM 1685 CB PRO A 109 13.485 -7.145 9.577 1.00 0.00 C ATOM 1686 CG PRO A 109 12.093 -7.672 9.646 1.00 0.00 C ATOM 1687 CD PRO A 109 11.234 -6.518 10.083 1.00 0.00 C ATOM 0 HA PRO A 109 14.082 -5.018 9.567 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.085 -7.705 8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.986 -7.222 10.542 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.771 -8.053 8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.024 -8.499 10.352 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.238 -6.570 9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.105 -6.500 11.165 1.00 0.00 H new ATOM 1695 N PHE A 110 12.460 -6.000 6.905 1.00 0.00 N ATOM 1696 CA PHE A 110 12.479 -5.934 5.448 1.00 0.00 C ATOM 1697 C PHE A 110 11.383 -5.006 4.931 1.00 0.00 C ATOM 1698 O PHE A 110 10.212 -5.382 4.875 1.00 0.00 O ATOM 1699 CB PHE A 110 12.304 -7.331 4.850 1.00 0.00 C ATOM 1700 CG PHE A 110 13.496 -8.223 5.052 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.778 -7.751 4.821 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.334 -9.533 5.472 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.877 -8.569 5.006 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.429 -10.356 5.659 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.702 -9.873 5.424 1.00 0.00 C ATOM 0 H PHE A 110 11.613 -6.411 7.297 1.00 0.00 H new ATOM 0 HA PHE A 110 13.445 -5.534 5.140 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.428 -7.802 5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 110 12.106 -7.238 3.782 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.920 -6.732 4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.341 -9.916 5.655 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.871 -8.188 4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.290 -11.375 5.988 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.559 -10.515 5.567 1.00 0.00 H new ATOM 1715 N VAL A 111 11.772 -3.792 4.556 1.00 0.00 N ATOM 1716 CA VAL A 111 10.824 -2.810 4.043 1.00 0.00 C ATOM 1717 C VAL A 111 10.592 -2.998 2.548 1.00 0.00 C ATOM 1718 O VAL A 111 11.526 -3.271 1.794 1.00 0.00 O ATOM 1719 CB VAL A 111 11.313 -1.372 4.299 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.227 -0.368 3.943 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.749 -1.207 5.747 1.00 0.00 C ATOM 0 H VAL A 111 12.737 -3.465 4.598 1.00 0.00 H new ATOM 0 HA VAL A 111 9.886 -2.967 4.575 1.00 0.00 H new ATOM 0 HB VAL A 111 12.175 -1.181 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.590 0.643 4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.968 -0.471 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.344 -0.555 4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.091 -0.185 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.907 -1.417 6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.561 -1.901 5.964 1.00 0.00 H new ATOM 1731 N PHE A 112 9.341 -2.850 2.126 1.00 0.00 N ATOM 1732 CA PHE A 112 8.985 -3.004 0.720 1.00 0.00 C ATOM 1733 C PHE A 112 8.706 -1.649 0.078 1.00 0.00 C ATOM 1734 O PHE A 112 7.663 -1.040 0.318 1.00 0.00 O ATOM 1735 CB PHE A 112 7.761 -3.911 0.579 1.00 0.00 C ATOM 1736 CG PHE A 112 7.917 -5.241 1.259 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.161 -5.668 1.696 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.821 -6.063 1.462 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.307 -6.892 2.322 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.961 -7.288 2.087 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.206 -7.702 2.519 1.00 0.00 C ATOM 0 H PHE A 112 8.556 -2.624 2.737 1.00 0.00 H new ATOM 0 HA PHE A 112 9.829 -3.462 0.205 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.891 -3.401 0.993 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.561 -4.075 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.025 -5.038 1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.845 -5.743 1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.282 -7.215 2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.098 -7.920 2.237 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.318 -8.657 3.010 1.00 0.00 H new ATOM 1751 N ILE A 113 9.645 -1.183 -0.738 1.00 0.00 N ATOM 1752 CA ILE A 113 9.500 0.100 -1.415 1.00 0.00 C ATOM 1753 C ILE A 113 8.489 0.010 -2.553 1.00 0.00 C ATOM 1754 O ILE A 113 8.664 -0.766 -3.493 1.00 0.00 O ATOM 1755 CB ILE A 113 10.846 0.595 -1.977 1.00 0.00 C ATOM 1756 CG1 ILE A 113 12.001 0.091 -1.111 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.859 2.114 -2.057 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.202 1.012 -1.109 1.00 0.00 C ATOM 0 H ILE A 113 10.514 -1.674 -0.947 1.00 0.00 H new ATOM 0 HA ILE A 113 9.143 0.811 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 113 10.972 0.197 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.649 -0.035 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.308 -0.893 -1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.816 2.449 -2.456 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.055 2.451 -2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.715 2.532 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.982 0.591 -0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.580 1.119 -2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.910 1.990 -0.726 1.00 0.00 H new ATOM 1770 N CYS A 114 7.431 0.809 -2.462 1.00 0.00 N ATOM 1771 CA CYS A 114 6.391 0.820 -3.485 1.00 0.00 C ATOM 1772 C CYS A 114 6.220 2.219 -4.070 1.00 0.00 C ATOM 1773 O CYS A 114 6.519 3.218 -3.416 1.00 0.00 O ATOM 1774 CB CYS A 114 5.065 0.333 -2.899 1.00 0.00 C ATOM 1775 SG CYS A 114 5.232 -1.050 -1.746 1.00 0.00 S ATOM 0 H CYS A 114 7.271 1.457 -1.691 1.00 0.00 H new ATOM 0 HA CYS A 114 6.695 0.145 -4.285 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.580 1.163 -2.386 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.407 0.034 -3.715 1.00 0.00 H new ATOM 0 HG CYS A 114 6.252 -0.844 -0.966 1.00 0.00 H new ATOM 1781 N LYS A 115 5.737 2.282 -5.306 1.00 0.00 N ATOM 1782 CA LYS A 115 5.525 3.557 -5.980 1.00 0.00 C ATOM 1783 C LYS A 115 4.242 3.529 -6.806 1.00 0.00 C ATOM 1784 O LYS A 115 3.567 2.504 -6.886 1.00 0.00 O ATOM 1785 CB LYS A 115 6.717 3.884 -6.882 1.00 0.00 C ATOM 1786 CG LYS A 115 7.810 4.674 -6.183 1.00 0.00 C ATOM 1787 CD LYS A 115 7.553 6.170 -6.259 1.00 0.00 C ATOM 1788 CE LYS A 115 8.568 6.952 -5.440 1.00 0.00 C ATOM 1789 NZ LYS A 115 9.750 7.350 -6.255 1.00 0.00 N ATOM 0 H LYS A 115 5.485 1.464 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 115 5.430 4.331 -5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.139 2.954 -7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.365 4.451 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.871 4.367 -5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.773 4.446 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.595 6.495 -7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.548 6.386 -5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.094 7.843 -5.029 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.897 6.347 -4.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.418 7.881 -5.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.218 6.499 -6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.440 7.949 -7.047 1.00 0.00 H new ATOM 1803 N ASN A 116 3.914 4.662 -7.419 1.00 0.00 N ATOM 1804 CA ASN A 116 2.712 4.766 -8.239 1.00 0.00 C ATOM 1805 C ASN A 116 1.480 4.319 -7.459 1.00 0.00 C ATOM 1806 O ASN A 116 0.699 3.482 -7.911 1.00 0.00 O ATOM 1807 CB ASN A 116 2.861 3.923 -9.508 1.00 0.00 C ATOM 1808 CG ASN A 116 4.305 3.796 -9.952 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.997 2.788 -9.434 1.00 0.00 O flip ATOM 1810 ND2 ASN A 116 4.793 4.596 -10.751 1.00 0.00 N flip ATOM 0 H ASN A 116 4.463 5.520 -7.364 1.00 0.00 H new ATOM 0 HA ASN A 116 2.582 5.812 -8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.450 2.929 -9.331 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.275 4.372 -10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.224 5.356 -11.124 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.766 4.499 -11.040 1.00 0.00 H new ATOM 1817 N PRO A 117 1.301 4.889 -6.258 1.00 0.00 N ATOM 1818 CA PRO A 117 0.165 4.565 -5.390 1.00 0.00 C ATOM 1819 C PRO A 117 -1.156 5.087 -5.944 1.00 0.00 C ATOM 1820 O PRO A 117 -1.321 6.289 -6.148 1.00 0.00 O ATOM 1821 CB PRO A 117 0.510 5.271 -4.076 1.00 0.00 C ATOM 1822 CG PRO A 117 1.409 6.391 -4.473 1.00 0.00 C ATOM 1823 CD PRO A 117 2.193 5.894 -5.656 1.00 0.00 C ATOM 0 HA PRO A 117 0.024 3.489 -5.288 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.386 5.640 -3.578 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.005 4.593 -3.380 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.834 7.280 -4.732 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.072 6.668 -3.654 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.420 6.699 -6.354 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.144 5.457 -5.353 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.093 4.176 -6.185 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.399 4.546 -6.716 1.00 0.00 C ATOM 1833 C GLN A 118 -4.518 3.866 -5.933 1.00 0.00 C ATOM 1834 O GLN A 118 -4.414 2.693 -5.577 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.496 4.173 -8.196 1.00 0.00 C ATOM 1836 CG GLN A 118 -2.961 2.785 -8.509 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.333 2.699 -9.886 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.011 2.860 -10.902 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.031 2.444 -9.929 1.00 0.00 N ATOM 0 H GLN A 118 -1.972 3.177 -6.021 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.512 5.625 -6.613 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.538 4.231 -8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.945 4.907 -8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.221 2.507 -7.758 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.774 2.062 -8.439 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.507 2.317 -9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.554 2.375 -10.828 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.586 4.612 -5.668 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.723 4.080 -4.926 1.00 0.00 C ATOM 1850 C GLU A 119 -7.869 3.722 -5.869 1.00 0.00 C ATOM 1851 O GLU A 119 -8.352 4.565 -6.624 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.203 5.095 -3.887 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.288 4.560 -2.968 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.683 4.807 -3.507 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.840 5.707 -4.358 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.619 4.101 -3.076 1.00 0.00 O ATOM 0 H GLU A 119 -5.688 5.585 -5.956 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.398 3.174 -4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.353 5.414 -3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.579 5.979 -4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.142 3.489 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.193 5.029 -1.988 1.00 0.00 H new ATOM 1863 N MET A 120 -8.297 2.465 -5.819 1.00 0.00 N ATOM 1864 CA MET A 120 -9.386 1.994 -6.668 1.00 0.00 C ATOM 1865 C MET A 120 -10.695 2.687 -6.306 1.00 0.00 C ATOM 1866 O MET A 120 -11.021 2.846 -5.129 1.00 0.00 O ATOM 1867 CB MET A 120 -9.544 0.478 -6.538 1.00 0.00 C ATOM 1868 CG MET A 120 -8.361 -0.305 -7.083 1.00 0.00 C ATOM 1869 SD MET A 120 -8.140 -1.893 -6.257 1.00 0.00 S ATOM 1870 CE MET A 120 -9.843 -2.407 -6.050 1.00 0.00 C ATOM 0 H MET A 120 -7.907 1.754 -5.200 1.00 0.00 H new ATOM 0 HA MET A 120 -9.140 2.238 -7.701 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.684 0.224 -5.487 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.447 0.169 -7.064 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.501 -0.472 -8.151 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.454 0.289 -6.970 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.880 -3.482 -5.874 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.280 -1.885 -5.199 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.407 -2.168 -6.951 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.444 3.099 -7.324 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.718 3.774 -7.113 1.00 0.00 C ATOM 1882 C VAL A 121 -13.707 2.867 -6.389 1.00 0.00 C ATOM 1883 O VAL A 121 -14.597 3.340 -5.682 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.339 4.231 -8.446 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.638 4.983 -8.201 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.355 5.091 -9.225 1.00 0.00 C ATOM 0 H VAL A 121 -11.189 2.977 -8.304 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.514 4.650 -6.497 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.566 3.347 -9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.062 5.298 -9.155 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.345 4.331 -7.688 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.440 5.860 -7.585 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.810 5.405 -10.164 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.095 5.970 -8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.454 4.514 -9.434 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.544 1.560 -6.569 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.422 0.586 -5.931 1.00 0.00 C ATOM 1898 C VAL A 122 -13.618 -0.459 -5.166 1.00 0.00 C ATOM 1899 O VAL A 122 -12.539 -0.867 -5.597 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.315 -0.126 -6.965 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.479 -0.652 -8.121 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.098 -1.252 -6.306 1.00 0.00 C ATOM 0 H VAL A 122 -12.813 1.151 -7.151 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.054 1.137 -5.234 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.027 0.597 -7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.127 -1.152 -8.841 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.968 0.179 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.742 -1.361 -7.744 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.724 -1.744 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.404 -1.976 -5.879 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.728 -0.843 -5.516 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.150 -0.889 -4.027 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.484 -1.889 -3.200 1.00 0.00 C ATOM 1914 C LYS A 123 -14.293 -3.181 -3.152 1.00 0.00 C ATOM 1915 O LYS A 123 -15.523 -3.155 -3.117 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.277 -1.352 -1.782 1.00 0.00 C ATOM 1917 CG LYS A 123 -12.549 -0.020 -1.737 1.00 0.00 C ATOM 1918 CD LYS A 123 -12.667 0.635 -0.371 1.00 0.00 C ATOM 1919 CE LYS A 123 -12.135 2.060 -0.387 1.00 0.00 C ATOM 1920 NZ LYS A 123 -13.203 3.047 -0.707 1.00 0.00 N ATOM 0 H LYS A 123 -15.041 -0.560 -3.655 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.513 -2.105 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.248 -1.243 -1.299 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.714 -2.084 -1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -11.497 -0.171 -1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -12.959 0.645 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -13.711 0.639 -0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -12.116 0.048 0.364 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.701 2.297 0.585 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.334 2.140 -1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.800 4.006 -0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.600 2.837 -1.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.956 2.988 0.008 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.594 -4.312 -3.149 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.247 -5.615 -3.104 1.00 0.00 C ATOM 1936 C PHE A 124 -14.058 -6.272 -1.740 1.00 0.00 C ATOM 1937 O PHE A 124 -13.029 -6.110 -1.082 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.693 -6.524 -4.203 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.216 -5.778 -5.415 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -14.038 -4.860 -6.049 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.944 -5.993 -5.921 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.602 -4.173 -7.165 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.501 -5.307 -7.037 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.331 -4.395 -7.659 1.00 0.00 C ATOM 0 H PHE A 124 -12.575 -4.352 -3.177 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.314 -5.465 -3.269 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.867 -7.108 -3.798 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.467 -7.231 -4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.031 -4.680 -5.666 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.291 -6.705 -5.438 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.254 -3.463 -7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.507 -5.484 -7.422 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.987 -3.856 -8.530 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.073 -7.032 -1.304 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.043 -7.729 -0.015 1.00 0.00 C ATOM 1956 C PRO A 125 -14.046 -8.882 -0.003 1.00 0.00 C ATOM 1957 O PRO A 125 -14.391 -10.017 -0.334 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.472 -8.256 0.137 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.981 -8.379 -1.258 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.329 -7.269 -2.035 1.00 0.00 C ATOM 0 HA PRO A 125 -14.728 -7.072 0.796 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.487 -9.218 0.650 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.086 -7.572 0.724 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.730 -9.352 -1.681 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.067 -8.290 -1.287 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.143 -7.558 -3.069 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.953 -6.376 -2.061 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.809 -8.585 0.381 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.763 -9.599 0.438 1.00 0.00 C ATOM 1970 C ILE A 126 -11.102 -9.631 1.812 1.00 0.00 C ATOM 1971 O ILE A 126 -11.149 -8.653 2.559 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.683 -9.353 -0.633 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.302 -7.872 -0.674 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.173 -9.818 -1.996 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.359 -7.459 0.434 1.00 0.00 C ATOM 0 H ILE A 126 -12.507 -7.651 0.657 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.243 -10.559 0.246 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.796 -9.929 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.839 -7.651 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.209 -7.270 -0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.399 -9.638 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.398 -10.884 -1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.073 -9.266 -2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.133 -6.397 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.828 -7.648 1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.436 -8.034 0.360 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.486 -10.762 2.139 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.812 -10.923 3.422 1.00 0.00 C ATOM 1989 C LYS A 127 -8.338 -10.545 3.314 1.00 0.00 C ATOM 1990 O LYS A 127 -7.759 -10.570 2.229 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.945 -12.366 3.914 1.00 0.00 C ATOM 1992 CG LYS A 127 -9.323 -13.387 2.978 1.00 0.00 C ATOM 1993 CD LYS A 127 -10.046 -14.722 3.049 1.00 0.00 C ATOM 1994 CE LYS A 127 -9.518 -15.698 2.008 1.00 0.00 C ATOM 1995 NZ LYS A 127 -10.144 -15.478 0.675 1.00 0.00 N ATOM 0 H LYS A 127 -10.440 -11.581 1.533 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.288 -10.256 4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.476 -12.451 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.001 -12.601 4.044 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.353 -13.010 1.956 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.273 -13.527 3.236 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.926 -15.150 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.114 -14.567 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.437 -15.590 1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.712 -16.719 2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.758 -16.162 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.173 -15.606 0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.938 -14.512 0.350 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.736 -10.196 4.447 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.335 -9.820 4.457 1.00 0.00 C ATOM 2011 C GLY A 128 -5.438 -10.937 4.952 1.00 0.00 C ATOM 2012 O GLY A 128 -5.909 -12.034 5.250 1.00 0.00 O ATOM 0 H GLY A 128 -8.194 -10.167 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.032 -9.534 3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.202 -8.943 5.091 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.141 -10.659 5.040 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.176 -11.650 5.500 1.00 0.00 C ATOM 2018 C ASN A 129 -1.814 -11.009 5.747 1.00 0.00 C ATOM 2019 O ASN A 129 -1.411 -10.067 5.065 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.043 -12.778 4.475 1.00 0.00 C ATOM 2021 CG ASN A 129 -2.960 -14.145 5.126 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -3.808 -14.509 5.941 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -1.935 -14.909 4.768 1.00 0.00 N ATOM 0 H ASN A 129 -3.735 -9.755 4.799 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.539 -12.064 6.441 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.897 -12.752 3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.152 -12.612 3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.826 -15.839 5.172 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.256 -14.566 4.089 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.086 -11.532 6.745 1.00 0.00 N ATOM 2031 CA PRO A 130 0.243 -11.027 7.104 1.00 0.00 C ATOM 2032 C PRO A 130 1.290 -11.345 6.043 1.00 0.00 C ATOM 2033 O PRO A 130 2.462 -10.997 6.189 1.00 0.00 O ATOM 2034 CB PRO A 130 0.561 -11.764 8.408 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.247 -13.013 8.344 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.504 -12.656 7.599 1.00 0.00 C ATOM 0 HA PRO A 130 0.255 -9.941 7.198 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.625 -11.985 8.488 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.293 -11.164 9.277 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.299 -13.805 7.831 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.477 -13.380 9.344 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.873 -13.494 7.008 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.306 -12.368 8.279 1.00 0.00 H new ATOM 2044 N LYS A 131 0.861 -12.008 4.974 1.00 0.00 N ATOM 2045 CA LYS A 131 1.761 -12.371 3.886 1.00 0.00 C ATOM 2046 C LYS A 131 1.138 -12.045 2.533 1.00 0.00 C ATOM 2047 O LYS A 131 0.077 -11.425 2.461 1.00 0.00 O ATOM 2048 CB LYS A 131 2.102 -13.862 3.957 1.00 0.00 C ATOM 2049 CG LYS A 131 2.917 -14.242 5.181 1.00 0.00 C ATOM 2050 CD LYS A 131 4.378 -13.856 5.022 1.00 0.00 C ATOM 2051 CE LYS A 131 5.132 -14.870 4.175 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.501 -16.081 4.957 1.00 0.00 N ATOM 0 H LYS A 131 -0.105 -12.305 4.838 1.00 0.00 H new ATOM 0 HA LYS A 131 2.676 -11.789 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.177 -14.438 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.655 -14.143 3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.504 -13.750 6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.840 -15.316 5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.447 -12.871 4.560 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.845 -13.781 6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.517 -15.161 3.324 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.034 -14.408 3.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.013 -16.747 4.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.109 -15.807 5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.639 -16.536 5.319 1.00 0.00 H new ATOM 2066 N ILE A 132 1.803 -12.468 1.463 1.00 0.00 N ATOM 2067 CA ILE A 132 1.312 -12.223 0.113 1.00 0.00 C ATOM 2068 C ILE A 132 0.275 -13.264 -0.293 1.00 0.00 C ATOM 2069 O ILE A 132 0.499 -14.466 -0.149 1.00 0.00 O ATOM 2070 CB ILE A 132 2.461 -12.232 -0.914 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.546 -11.233 -0.506 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.932 -11.909 -2.303 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.667 -11.114 -1.514 1.00 0.00 C ATOM 0 H ILE A 132 2.683 -12.982 1.505 1.00 0.00 H new ATOM 0 HA ILE A 132 0.849 -11.236 0.120 1.00 0.00 H new ATOM 0 HB ILE A 132 2.901 -13.229 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.091 -10.253 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.963 -11.534 0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.755 -11.919 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.191 -12.654 -2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.470 -10.922 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.400 -10.389 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.148 -12.084 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.263 -10.783 -2.471 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.858 -12.795 -0.801 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.931 -13.686 -1.230 1.00 0.00 C ATOM 2087 C TRP A 133 -2.506 -13.240 -2.570 1.00 0.00 C ATOM 2088 O TRP A 133 -3.174 -12.209 -2.658 1.00 0.00 O ATOM 2089 CB TRP A 133 -3.037 -13.731 -0.175 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.498 -12.373 0.260 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.785 -11.456 0.977 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.777 -11.780 0.007 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.543 -10.329 1.186 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.768 -10.502 0.599 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.927 -12.204 -0.665 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.866 -9.648 0.540 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -7.015 -11.354 -0.722 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.979 -10.088 -0.123 1.00 0.00 C ATOM 0 H TRP A 133 -1.058 -11.803 -0.926 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.513 -14.686 -1.350 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.887 -14.285 -0.573 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.677 -14.281 0.695 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.773 -11.596 1.329 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.242 -9.498 1.696 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.964 -13.178 -1.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.840 -8.672 1.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.909 -11.671 -1.238 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.846 -9.447 -0.186 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.244 -14.022 -3.611 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.737 -13.709 -4.947 1.00 0.00 C ATOM 2111 C LYS A 134 -4.251 -13.524 -4.939 1.00 0.00 C ATOM 2112 O LYS A 134 -4.990 -14.388 -4.464 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.354 -14.820 -5.928 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.165 -14.333 -7.354 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.095 -15.132 -8.079 1.00 0.00 C ATOM 2116 CE LYS A 134 -1.555 -16.554 -8.360 1.00 0.00 C ATOM 2117 NZ LYS A 134 -3.026 -16.626 -8.586 1.00 0.00 N ATOM 0 H LYS A 134 -1.692 -14.878 -3.555 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.276 -12.775 -5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.432 -15.291 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.128 -15.588 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.108 -14.412 -7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.890 -13.278 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.844 -14.638 -9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.186 -15.155 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.033 -16.938 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.284 -17.196 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.271 -17.554 -8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.523 -16.497 -7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.313 -15.877 -9.248 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.707 -12.394 -5.467 1.00 0.00 N ATOM 2132 CA LEU A 135 -6.134 -12.096 -5.521 1.00 0.00 C ATOM 2133 C LEU A 135 -6.890 -13.186 -6.275 1.00 0.00 C ATOM 2134 O LEU A 135 -6.284 -14.049 -6.910 1.00 0.00 O ATOM 2135 CB LEU A 135 -6.367 -10.741 -6.192 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.753 -9.530 -5.490 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.664 -8.348 -6.443 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.562 -9.162 -4.255 1.00 0.00 C ATOM 0 H LEU A 135 -4.110 -11.669 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.511 -12.058 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.970 -10.787 -7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.442 -10.580 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.743 -9.792 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.224 -7.495 -5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.041 -8.615 -7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.663 -8.085 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.110 -8.298 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.584 -8.920 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.573 -10.004 -3.563 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.215 -13.139 -6.202 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.054 -14.120 -6.880 1.00 0.00 C ATOM 2152 C ASP A 136 -9.070 -13.873 -8.385 1.00 0.00 C ATOM 2153 O ASP A 136 -8.701 -12.795 -8.852 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.479 -14.073 -6.328 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.157 -15.429 -6.358 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.450 -16.449 -6.225 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.395 -15.469 -6.515 1.00 0.00 O ATOM 0 H ASP A 136 -8.732 -12.432 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.634 -15.109 -6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.456 -13.704 -5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.067 -13.363 -6.909 1.00 0.00 H new ATOM 2162 N SER A 137 -9.500 -14.879 -9.140 1.00 0.00 N ATOM 2163 CA SER A 137 -9.559 -14.774 -10.593 1.00 0.00 C ATOM 2164 C SER A 137 -10.537 -13.683 -11.019 1.00 0.00 C ATOM 2165 O SER A 137 -10.260 -12.906 -11.933 1.00 0.00 O ATOM 2166 CB SER A 137 -9.973 -16.113 -11.207 1.00 0.00 C ATOM 2167 OG SER A 137 -9.397 -16.285 -12.490 1.00 0.00 O ATOM 0 H SER A 137 -9.813 -15.776 -8.769 1.00 0.00 H new ATOM 0 HA SER A 137 -8.565 -14.509 -10.954 1.00 0.00 H new ATOM 0 HB2 SER A 137 -9.662 -16.928 -10.553 1.00 0.00 H new ATOM 0 HB3 SER A 137 -11.059 -16.162 -11.283 1.00 0.00 H new ATOM 0 HG SER A 137 -9.675 -17.149 -12.860 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.684 -13.631 -10.349 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.705 -12.636 -10.655 1.00 0.00 C ATOM 2175 C LYS A 138 -12.326 -11.274 -10.083 1.00 0.00 C ATOM 2176 O LYS A 138 -12.616 -10.237 -10.680 1.00 0.00 O ATOM 2177 CB LYS A 138 -14.059 -13.077 -10.096 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.870 -13.924 -11.061 1.00 0.00 C ATOM 2179 CD LYS A 138 -16.363 -13.728 -10.858 1.00 0.00 C ATOM 2180 CE LYS A 138 -16.837 -12.409 -11.447 1.00 0.00 C ATOM 2181 NZ LYS A 138 -16.930 -12.466 -12.932 1.00 0.00 N ATOM 0 H LYS A 138 -11.929 -14.267 -9.590 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.778 -12.547 -11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.897 -13.642 -9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.637 -12.193 -9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.604 -13.664 -12.086 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.618 -14.976 -10.923 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.906 -14.551 -11.323 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.593 -13.756 -9.793 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.812 -12.155 -11.032 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.150 -11.614 -11.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.368 -11.592 -13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.977 -12.565 -13.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.511 -13.282 -13.212 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.674 -11.284 -8.925 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.253 -10.050 -8.274 1.00 0.00 C ATOM 2197 C ILE A 139 -10.088 -9.406 -9.018 1.00 0.00 C ATOM 2198 O ILE A 139 -10.004 -8.182 -9.123 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.840 -10.296 -6.811 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -12.012 -10.882 -6.020 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -10.356 -9.003 -6.173 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -13.207 -9.959 -5.939 1.00 0.00 C ATOM 0 H ILE A 139 -11.426 -12.134 -8.418 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.110 -9.377 -8.292 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.020 -11.014 -6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.319 -11.821 -6.482 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.676 -11.118 -5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.068 -9.193 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.496 -8.624 -6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.157 -8.264 -6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.999 -10.439 -5.364 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.916 -9.029 -5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.568 -9.742 -6.944 1.00 0.00 H new ATOM 2214 N HIS A 140 -9.190 -10.240 -9.534 1.00 0.00 N ATOM 2215 CA HIS A 140 -8.029 -9.753 -10.271 1.00 0.00 C ATOM 2216 C HIS A 140 -8.445 -8.729 -11.324 1.00 0.00 C ATOM 2217 O HIS A 140 -8.060 -7.562 -11.253 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.296 -10.917 -10.937 1.00 0.00 C ATOM 2219 CG HIS A 140 -6.029 -10.512 -11.626 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.438 -11.265 -12.618 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.241 -9.424 -11.461 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.340 -10.659 -13.033 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.198 -9.539 -12.347 1.00 0.00 N ATOM 0 H HIS A 140 -9.244 -11.256 -9.455 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.357 -9.268 -9.563 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.065 -11.669 -10.183 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.960 -11.386 -11.663 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.402 -8.616 -10.763 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.672 -11.018 -13.802 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.437 -8.869 -12.457 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.231 -9.175 -12.298 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.696 -8.298 -13.366 1.00 0.00 C ATOM 2233 C GLN A 141 -10.308 -7.023 -12.795 1.00 0.00 C ATOM 2234 O GLN A 141 -9.759 -5.933 -12.955 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.722 -9.022 -14.240 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.192 -10.303 -14.864 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.188 -10.947 -15.809 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -11.669 -12.053 -15.562 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -11.504 -10.256 -16.898 1.00 0.00 N ATOM 0 H GLN A 141 -9.559 -10.138 -12.370 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.836 -8.025 -13.978 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.599 -9.257 -13.637 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.051 -8.350 -15.033 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.271 -10.085 -15.406 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.937 -11.009 -14.074 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -11.081 -9.343 -17.063 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -12.170 -10.639 -17.569 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.449 -7.166 -12.127 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.116 -6.018 -11.542 1.00 0.00 C ATOM 2250 C GLY A 142 -11.139 -4.970 -11.047 1.00 0.00 C ATOM 2251 O GLY A 142 -11.227 -3.802 -11.425 1.00 0.00 O ATOM 0 H GLY A 142 -11.923 -8.057 -11.981 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.779 -5.571 -12.282 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.741 -6.349 -10.712 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.207 -5.388 -10.197 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.210 -4.477 -9.648 1.00 0.00 C ATOM 2257 C ALA A 143 -8.495 -3.713 -10.758 1.00 0.00 C ATOM 2258 O ALA A 143 -8.278 -2.505 -10.655 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.205 -5.242 -8.801 1.00 0.00 C ATOM 0 H ALA A 143 -10.121 -6.352 -9.874 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.725 -3.753 -9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.467 -4.549 -8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.723 -5.738 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.703 -5.988 -9.417 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.131 -4.424 -11.820 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.441 -3.814 -12.950 1.00 0.00 C ATOM 2267 C LYS A 144 -8.349 -2.821 -13.670 1.00 0.00 C ATOM 2268 O LYS A 144 -7.884 -1.999 -14.461 1.00 0.00 O ATOM 2269 CB LYS A 144 -6.970 -4.892 -13.929 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.881 -5.790 -13.366 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.033 -7.221 -13.852 1.00 0.00 C ATOM 2272 CE LYS A 144 -6.035 -7.297 -15.372 1.00 0.00 C ATOM 2273 NZ LYS A 144 -6.893 -8.407 -15.871 1.00 0.00 N ATOM 0 H LYS A 144 -8.303 -5.424 -11.921 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.574 -3.276 -12.567 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.823 -5.506 -14.218 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.601 -4.412 -14.835 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.904 -5.407 -13.660 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.917 -5.769 -12.277 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.219 -7.829 -13.457 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.961 -7.641 -13.464 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.389 -6.351 -15.782 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.015 -7.437 -15.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.574 -8.693 -16.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.824 -9.218 -15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.881 -8.087 -15.920 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.645 -2.901 -13.390 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.618 -2.008 -14.008 1.00 0.00 C ATOM 2289 C LYS A 145 -10.981 -0.864 -13.067 1.00 0.00 C ATOM 2290 O LYS A 145 -11.234 0.257 -13.505 1.00 0.00 O ATOM 2291 CB LYS A 145 -11.879 -2.784 -14.395 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.594 -4.159 -14.973 1.00 0.00 C ATOM 2293 CD LYS A 145 -10.988 -4.065 -16.363 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.027 -3.657 -17.397 1.00 0.00 C ATOM 2295 NZ LYS A 145 -11.409 -3.375 -18.722 1.00 0.00 N ATOM 0 H LYS A 145 -10.046 -3.576 -12.739 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.168 -1.587 -14.907 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.512 -2.893 -13.515 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.444 -2.203 -15.124 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.913 -4.698 -14.314 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.518 -4.735 -15.016 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.174 -3.340 -16.358 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.557 -5.027 -16.639 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.766 -4.451 -17.502 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.558 -2.772 -17.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.149 -3.100 -19.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.722 -2.600 -18.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.923 -4.227 -19.067 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.003 -1.155 -11.769 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.335 -0.139 -10.787 1.00 0.00 C ATOM 2311 C GLY A 146 -10.324 0.990 -10.756 1.00 0.00 C ATOM 2312 O GLY A 146 -10.497 1.968 -10.028 1.00 0.00 O ATOM 0 H GLY A 146 -10.797 -2.075 -11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.322 0.267 -11.009 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.393 -0.598 -9.800 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.264 0.855 -11.546 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.220 1.871 -11.605 1.00 0.00 C ATOM 2318 C LEU A 147 -8.601 2.988 -12.572 1.00 0.00 C ATOM 2319 O LEU A 147 -7.737 3.696 -13.089 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.892 1.242 -12.032 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.295 0.217 -11.067 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -4.947 -0.271 -11.575 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.158 0.813 -9.673 1.00 0.00 C ATOM 0 H LEU A 147 -9.105 0.052 -12.154 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.108 2.300 -10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.035 0.760 -12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.165 2.041 -12.178 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.970 -0.637 -11.010 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.537 -1.000 -10.876 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.073 -0.737 -12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.263 0.574 -11.661 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.732 0.069 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.504 1.684 -9.712 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.140 1.113 -9.307 1.00 0.00 H new