USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1839 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 249 THR OG1 : rot 69:sc= 0.528 USER MOD Set 1.2: A 263 ASN : amide:sc= -1.69! C(o=-1.2!,f=-2.5!) USER MOD Set 2.1: A 62 HIS : no HE2:sc= -0.694 X(o=-1.2,f=-1.6) USER MOD Set 2.2: A 215 SER OG : rot -140:sc= -0.465 USER MOD Set 3.1: A 184 SER OG : rot -130:sc= 0 USER MOD Set 3.2: A 214 THR OG1 : rot 91:sc= -0.253 USER MOD Set 4.1: A 176 GLN : amide:sc= 0 K(o=-0.68,f=-0.16) USER MOD Set 4.2: A 177 ASN : amide:sc= -0.683 K(o=-0.68,f=-0.01) USER MOD Set 5.1: A 167 ASN : amide:sc= -0.344 K(o=-5.1,f=-4.4) USER MOD Set 5.2: A 237 ASN : amide:sc= -4.74! C(o=-5.1!,f=-3.1!) USER MOD Set 6.1: A 48 SER OG : rot -169:sc= -6.76! USER MOD Set 6.2: A 56 THR OG1 : rot 88:sc= -0.434! USER MOD Set 6.3: A 92 LYS NZ :NH3+ -156:sc= -2.73! (180deg=-4.59!) USER MOD Set 7.1: A 69 THR OG1 : rot 98:sc= 1.24 USER MOD Set 7.2: A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -118:sc= 0.13 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -6.07! C(o=-6.1!,f=-6.1!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -6.89! C(o=-6.9!,f=-15!) USER MOD Single : A 17 HIS : no HD1:sc= -1.63 X(o=-1.6,f=-1.9) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 24 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 27 LYS NZ :NH3+ -115:sc= -3.9! (180deg=-4.32!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 36 SER OG : rot 110:sc= -0.227 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HD1:sc= -3.83! C(o=-3.8!,f=-4.8!) USER MOD Single : A 42 ASN : amide:sc= -6.6! C(o=-6.6!,f=-13!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -3.58! C(o=-3.6!,f=-4.7!) USER MOD Single : A 60 ASN : amide:sc= -0.5 K(o=-0.5,f=-3!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -8.49! C(o=-8.5!,f=-12!) USER MOD Single : A 74 ASN : amide:sc= -4.08! C(o=-4.1!,f=-10!) USER MOD Single : A 75 ASN : amide:sc= -2.59! C(o=-2.6!,f=-5.3!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -2.15! C(o=-2.1!,f=-7.4!) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -62:sc= 0.237 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -118:sc= 0.2 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 117 MET CE :methyl -116:sc= -5.39! (180deg=-10.6!) USER MOD Single : A 118 HIS : no HE2:sc= -17.7! C(o=-18!,f=-19!) USER MOD Single : A 121 ASN : amide:sc= -4.7! C(o=-4.7!,f=-5.5!) USER MOD Single : A 123 SER OG : rot 180:sc= 0.00788 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -111:sc= -3.23! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.52 K(o=-0.52,f=-3.5!) USER MOD Single : A 138 ASN : amide:sc= -1.03 K(o=-1,f=-1.6!) USER MOD Single : A 139 SER OG : rot -76:sc= 0.0452 USER MOD Single : A 141 THR OG1 : rot 62:sc= 0.568 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 136:sc= -0.378 USER MOD Single : A 153 ASN : amide:sc= -4.95! C(o=-4.9!,f=-7.2!) USER MOD Single : A 154 SER OG : rot -72:sc= 1.06 USER MOD Single : A 158 SER OG : rot 180:sc= -0.151 USER MOD Single : A 160 SER OG : rot 80:sc= 0.779 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -108:sc= -1.67 (180deg=-3.37) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 178 ASN : amide:sc= -1.87! C(o=-1.9!,f=-1.8!) USER MOD Single : A 179 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.1) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -5.94! C(o=-5.9!,f=-10!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.155 K(o=-0.15,f=-1.8!) USER MOD Single : A 200 GLN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0.046 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= -0.45 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.242 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= -0.163 USER MOD Single : A 212 ASN : amide:sc= -3.58 K(o=-3.6,f=-5.6!) USER MOD Single : A 216 MET CE :methyl -128:sc= -2.02 (180deg=-7.8!) USER MOD Single : A 218 THR OG1 : rot 90:sc= -2.06! USER MOD Single : A 220 HIS : no HE2:sc= -4.06 K(o=-4.1,f=-12!) USER MOD Single : A 229 LYS NZ :NH3+ -154:sc= 0.966 (180deg=0.495) USER MOD Single : A 230 GLN : amide:sc= -0.725 K(o=-0.72,f=-5.1!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -3.83! C(o=-3.8!,f=-2.4!) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= -0.0155 X(o=-0.016,f=0) USER MOD Single : A 242 ASN : amide:sc= -0.45 K(o=-0.45,f=-3!) USER MOD Single : A 243 HIS : no HD1:sc= -0.972 K(o=-0.97,f=-0.0044) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.935! USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 142:sc= 0.0714 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= -0.0165 X(o=-0.016,f=0) USER MOD Single : A 257 TYR OH : rot -132:sc= -4.37! USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 268 THR OG1 : rot -82:sc= 0.74 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.793 15.366 -9.245 1.00 0.00 N ATOM 2 CA ALA A 1 21.099 14.447 -10.191 1.00 0.00 C ATOM 3 C ALA A 1 19.622 14.343 -9.810 1.00 0.00 C ATOM 4 O ALA A 1 19.182 14.916 -8.833 1.00 0.00 O ATOM 5 CB ALA A 1 21.739 13.059 -10.115 1.00 0.00 C ATOM 0 H1 ALA A 1 22.170 16.182 -9.768 1.00 0.00 H new ATOM 0 H2 ALA A 1 21.119 15.697 -8.525 1.00 0.00 H new ATOM 0 H3 ALA A 1 22.575 14.861 -8.781 1.00 0.00 H new ATOM 0 HA ALA A 1 21.188 14.836 -11.205 1.00 0.00 H new ATOM 0 HB1 ALA A 1 21.232 12.386 -10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 1 22.793 13.129 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.649 12.672 -9.100 1.00 0.00 H new ATOM 13 N GLN A 2 18.853 13.614 -10.572 1.00 0.00 N ATOM 14 CA GLN A 2 17.412 13.470 -10.259 1.00 0.00 C ATOM 15 C GLN A 2 17.250 12.620 -8.996 1.00 0.00 C ATOM 16 O GLN A 2 18.191 12.021 -8.515 1.00 0.00 O ATOM 17 CB GLN A 2 16.726 12.783 -11.436 1.00 0.00 C ATOM 18 CG GLN A 2 15.508 13.602 -11.861 1.00 0.00 C ATOM 19 CD GLN A 2 14.746 12.868 -12.967 1.00 0.00 C ATOM 20 OE1 GLN A 2 13.573 13.109 -13.175 1.00 0.00 O ATOM 21 NE2 GLN A 2 15.366 11.978 -13.690 1.00 0.00 N ATOM 0 H GLN A 2 19.167 13.111 -11.402 1.00 0.00 H new ATOM 0 HA GLN A 2 16.963 14.448 -10.089 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.421 12.685 -12.270 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.421 11.775 -11.155 1.00 0.00 H new ATOM 0 HG2 GLN A 2 14.854 13.768 -11.005 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.824 14.583 -12.215 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.350 11.775 -13.516 1.00 0.00 H new ATOM 0 HE22 GLN A 2 14.867 11.484 -14.430 1.00 0.00 H new ATOM 30 N SER A 3 16.063 12.564 -8.454 1.00 0.00 N ATOM 31 CA SER A 3 15.844 11.754 -7.225 1.00 0.00 C ATOM 32 C SER A 3 15.767 10.274 -7.601 1.00 0.00 C ATOM 33 O SER A 3 14.876 9.850 -8.310 1.00 0.00 O ATOM 34 CB SER A 3 14.532 12.178 -6.565 1.00 0.00 C ATOM 35 OG SER A 3 14.789 13.229 -5.643 1.00 0.00 O ATOM 0 H SER A 3 15.237 13.045 -8.810 1.00 0.00 H new ATOM 0 HA SER A 3 16.670 11.913 -6.531 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.821 12.508 -7.322 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.079 11.330 -6.051 1.00 0.00 H new ATOM 0 HG SER A 3 13.950 13.505 -5.219 1.00 0.00 H new ATOM 41 N VAL A 4 16.690 9.484 -7.129 1.00 0.00 N ATOM 42 CA VAL A 4 16.665 8.032 -7.458 1.00 0.00 C ATOM 43 C VAL A 4 16.848 7.222 -6.174 1.00 0.00 C ATOM 44 O VAL A 4 17.937 6.776 -5.874 1.00 0.00 O ATOM 45 CB VAL A 4 17.796 7.707 -8.435 1.00 0.00 C ATOM 46 CG1 VAL A 4 17.598 6.298 -8.997 1.00 0.00 C ATOM 47 CG2 VAL A 4 17.784 8.718 -9.582 1.00 0.00 C ATOM 0 H VAL A 4 17.460 9.781 -6.530 1.00 0.00 H new ATOM 0 HA VAL A 4 15.710 7.778 -7.918 1.00 0.00 H new ATOM 0 HB VAL A 4 18.752 7.759 -7.913 1.00 0.00 H new ATOM 0 HG11 VAL A 4 18.404 6.067 -9.693 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.606 5.576 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 4 16.642 6.245 -9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 4 18.590 8.487 -10.279 1.00 0.00 H new ATOM 0 HG22 VAL A 4 16.828 8.666 -10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.926 9.722 -9.183 1.00 0.00 H new ATOM 57 N PRO A 5 15.770 7.060 -5.451 1.00 0.00 N ATOM 58 CA PRO A 5 15.773 6.313 -4.183 1.00 0.00 C ATOM 59 C PRO A 5 15.795 4.808 -4.442 1.00 0.00 C ATOM 60 O PRO A 5 15.407 4.337 -5.493 1.00 0.00 O ATOM 61 CB PRO A 5 14.468 6.735 -3.510 1.00 0.00 C ATOM 62 CG PRO A 5 13.540 7.246 -4.640 1.00 0.00 C ATOM 63 CD PRO A 5 14.451 7.605 -5.829 1.00 0.00 C ATOM 0 HA PRO A 5 16.649 6.523 -3.569 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.013 5.896 -2.983 1.00 0.00 H new ATOM 0 HB3 PRO A 5 14.647 7.516 -2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.817 6.481 -4.923 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.972 8.116 -4.311 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.088 7.163 -6.757 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.495 8.683 -5.986 1.00 0.00 H new ATOM 71 N TRP A 6 16.249 4.056 -3.484 1.00 0.00 N ATOM 72 CA TRP A 6 16.311 2.588 -3.639 1.00 0.00 C ATOM 73 C TRP A 6 14.979 2.064 -4.195 1.00 0.00 C ATOM 74 O TRP A 6 14.945 1.153 -4.999 1.00 0.00 O ATOM 75 CB TRP A 6 16.624 1.997 -2.254 1.00 0.00 C ATOM 76 CG TRP A 6 15.433 1.294 -1.675 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.351 1.916 -1.155 1.00 0.00 C ATOM 78 CD2 TRP A 6 15.182 -0.137 -1.550 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.452 0.963 -0.717 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.918 -0.319 -0.938 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.918 -1.282 -1.904 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.403 -1.590 -0.684 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.403 -2.564 -1.650 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.149 -2.718 -1.041 1.00 0.00 C ATOM 0 H TRP A 6 16.584 4.406 -2.587 1.00 0.00 H new ATOM 0 HA TRP A 6 17.087 2.293 -4.346 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.456 1.298 -2.335 1.00 0.00 H new ATOM 0 HB3 TRP A 6 16.941 2.793 -1.581 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.212 2.985 -1.092 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.554 1.179 -0.284 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.885 -1.175 -2.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.436 -1.702 -0.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.976 -3.437 -1.925 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.760 -3.707 -0.848 1.00 0.00 H new ATOM 95 N GLY A 7 13.885 2.630 -3.766 1.00 0.00 N ATOM 96 CA GLY A 7 12.558 2.165 -4.259 1.00 0.00 C ATOM 97 C GLY A 7 12.477 2.331 -5.777 1.00 0.00 C ATOM 98 O GLY A 7 12.003 1.461 -6.482 1.00 0.00 O ATOM 0 H GLY A 7 13.853 3.396 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.407 1.119 -3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.762 2.735 -3.779 1.00 0.00 H new ATOM 102 N ILE A 8 12.925 3.444 -6.286 1.00 0.00 N ATOM 103 CA ILE A 8 12.864 3.670 -7.757 1.00 0.00 C ATOM 104 C ILE A 8 14.268 3.570 -8.357 1.00 0.00 C ATOM 105 O ILE A 8 14.704 4.434 -9.093 1.00 0.00 O ATOM 106 CB ILE A 8 12.283 5.058 -8.025 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.172 5.332 -6.986 1.00 0.00 C ATOM 108 CG2 ILE A 8 11.739 5.112 -9.461 1.00 0.00 C ATOM 109 CD1 ILE A 8 9.901 5.879 -7.649 1.00 0.00 C ATOM 0 H ILE A 8 13.331 4.208 -5.746 1.00 0.00 H new ATOM 0 HA ILE A 8 12.230 2.912 -8.218 1.00 0.00 H new ATOM 0 HB ILE A 8 13.049 5.827 -7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.937 4.411 -6.452 1.00 0.00 H new ATOM 0 HG13 ILE A 8 11.533 6.046 -6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 8 11.324 6.101 -9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.548 4.913 -10.164 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.959 4.360 -9.583 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.142 6.060 -6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.131 6.813 -8.161 1.00 0.00 H new ATOM 0 HD13 ILE A 8 9.526 5.153 -8.370 1.00 0.00 H new ATOM 121 N SER A 9 14.978 2.518 -8.053 1.00 0.00 N ATOM 122 CA SER A 9 16.350 2.357 -8.607 1.00 0.00 C ATOM 123 C SER A 9 16.512 0.945 -9.174 1.00 0.00 C ATOM 124 O SER A 9 17.071 0.754 -10.235 1.00 0.00 O ATOM 125 CB SER A 9 17.379 2.573 -7.495 1.00 0.00 C ATOM 126 OG SER A 9 18.687 2.417 -8.030 1.00 0.00 O ATOM 0 H SER A 9 14.665 1.762 -7.444 1.00 0.00 H new ATOM 0 HA SER A 9 16.506 3.089 -9.399 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.265 3.569 -7.066 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.216 1.858 -6.688 1.00 0.00 H new ATOM 0 HG SER A 9 19.349 2.556 -7.321 1.00 0.00 H new ATOM 132 N ARG A 10 16.032 -0.047 -8.474 1.00 0.00 N ATOM 133 CA ARG A 10 16.171 -1.443 -8.974 1.00 0.00 C ATOM 134 C ARG A 10 15.004 -1.781 -9.907 1.00 0.00 C ATOM 135 O ARG A 10 14.925 -2.866 -10.446 1.00 0.00 O ATOM 136 CB ARG A 10 16.177 -2.410 -7.786 1.00 0.00 C ATOM 137 CG ARG A 10 17.615 -2.628 -7.309 1.00 0.00 C ATOM 138 CD ARG A 10 18.282 -3.710 -8.162 1.00 0.00 C ATOM 139 NE ARG A 10 19.740 -3.423 -8.277 1.00 0.00 N ATOM 140 CZ ARG A 10 20.197 -2.780 -9.316 1.00 0.00 C ATOM 141 NH1 ARG A 10 20.202 -1.475 -9.326 1.00 0.00 N ATOM 142 NH2 ARG A 10 20.651 -3.443 -10.345 1.00 0.00 N ATOM 0 H ARG A 10 15.551 0.049 -7.580 1.00 0.00 H new ATOM 0 HA ARG A 10 17.106 -1.537 -9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.571 -2.008 -6.974 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.731 -3.361 -8.076 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.177 -1.697 -7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.620 -2.924 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.128 -4.690 -7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.827 -3.740 -9.152 1.00 0.00 H new ATOM 0 HE ARG A 10 20.380 -3.729 -7.544 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.849 -0.957 -8.521 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.559 -0.973 -10.139 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.648 -4.463 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 10 21.008 -2.941 -11.158 1.00 0.00 H new ATOM 156 N VAL A 11 14.093 -0.863 -10.104 1.00 0.00 N ATOM 157 CA VAL A 11 12.940 -1.137 -11.000 1.00 0.00 C ATOM 158 C VAL A 11 13.301 -0.765 -12.440 1.00 0.00 C ATOM 159 O VAL A 11 12.443 -0.572 -13.278 1.00 0.00 O ATOM 160 CB VAL A 11 11.744 -0.313 -10.534 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.472 -0.600 -9.057 1.00 0.00 C ATOM 162 CG2 VAL A 11 12.046 1.177 -10.718 1.00 0.00 C ATOM 0 H VAL A 11 14.102 0.065 -9.680 1.00 0.00 H new ATOM 0 HA VAL A 11 12.690 -2.197 -10.965 1.00 0.00 H new ATOM 0 HB VAL A 11 10.867 -0.580 -11.124 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.617 -0.011 -8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.256 -1.660 -8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.349 -0.333 -8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.191 1.765 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.923 1.446 -10.129 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.239 1.382 -11.771 1.00 0.00 H new ATOM 172 N GLN A 12 14.568 -0.681 -12.731 1.00 0.00 N ATOM 173 CA GLN A 12 15.007 -0.342 -14.115 1.00 0.00 C ATOM 174 C GLN A 12 14.122 0.768 -14.697 1.00 0.00 C ATOM 175 O GLN A 12 13.732 0.723 -15.846 1.00 0.00 O ATOM 176 CB GLN A 12 14.903 -1.592 -14.989 1.00 0.00 C ATOM 177 CG GLN A 12 16.297 -2.193 -15.185 1.00 0.00 C ATOM 178 CD GLN A 12 16.208 -3.720 -15.154 1.00 0.00 C ATOM 179 OE1 GLN A 12 15.242 -4.293 -15.619 1.00 0.00 O ATOM 180 NE2 GLN A 12 17.182 -4.408 -14.623 1.00 0.00 N ATOM 0 H GLN A 12 15.325 -0.834 -12.065 1.00 0.00 H new ATOM 0 HA GLN A 12 16.038 0.011 -14.090 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.243 -2.322 -14.521 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.465 -1.339 -15.955 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.716 -1.863 -16.135 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.969 -1.842 -14.401 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.993 -3.927 -14.233 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.133 -5.427 -14.598 1.00 0.00 H new ATOM 189 N ALA A 13 13.813 1.766 -13.915 1.00 0.00 N ATOM 190 CA ALA A 13 12.966 2.883 -14.421 1.00 0.00 C ATOM 191 C ALA A 13 13.773 3.841 -15.320 1.00 0.00 C ATOM 192 O ALA A 13 13.230 4.354 -16.282 1.00 0.00 O ATOM 193 CB ALA A 13 12.380 3.660 -13.240 1.00 0.00 C ATOM 0 H ALA A 13 14.112 1.856 -12.944 1.00 0.00 H new ATOM 0 HA ALA A 13 12.163 2.453 -15.019 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.761 4.476 -13.613 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.771 2.992 -12.631 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.190 4.066 -12.634 1.00 0.00 H new ATOM 199 N PRO A 14 15.038 4.065 -15.016 1.00 0.00 N ATOM 200 CA PRO A 14 15.868 4.961 -15.835 1.00 0.00 C ATOM 201 C PRO A 14 16.188 4.260 -17.138 1.00 0.00 C ATOM 202 O PRO A 14 15.884 4.735 -18.213 1.00 0.00 O ATOM 203 CB PRO A 14 17.123 5.180 -14.994 1.00 0.00 C ATOM 204 CG PRO A 14 17.196 4.002 -14.004 1.00 0.00 C ATOM 205 CD PRO A 14 15.765 3.451 -13.877 1.00 0.00 C ATOM 0 HA PRO A 14 15.390 5.908 -16.087 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.012 5.213 -15.624 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.073 6.131 -14.463 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.878 3.232 -14.366 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.573 4.331 -13.036 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.750 2.363 -13.935 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.315 3.725 -12.923 1.00 0.00 H new ATOM 213 N ALA A 15 16.778 3.111 -17.035 1.00 0.00 N ATOM 214 CA ALA A 15 17.103 2.328 -18.257 1.00 0.00 C ATOM 215 C ALA A 15 15.905 2.389 -19.208 1.00 0.00 C ATOM 216 O ALA A 15 16.058 2.475 -20.411 1.00 0.00 O ATOM 217 CB ALA A 15 17.376 0.871 -17.878 1.00 0.00 C ATOM 0 H ALA A 15 17.052 2.675 -16.155 1.00 0.00 H new ATOM 0 HA ALA A 15 17.988 2.743 -18.739 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.614 0.300 -18.776 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.217 0.826 -17.186 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.492 0.447 -17.402 1.00 0.00 H new ATOM 223 N ALA A 16 14.706 2.365 -18.675 1.00 0.00 N ATOM 224 CA ALA A 16 13.507 2.440 -19.553 1.00 0.00 C ATOM 225 C ALA A 16 13.483 3.808 -20.226 1.00 0.00 C ATOM 226 O ALA A 16 13.316 3.925 -21.425 1.00 0.00 O ATOM 227 CB ALA A 16 12.240 2.257 -18.715 1.00 0.00 C ATOM 0 H ALA A 16 14.512 2.297 -17.676 1.00 0.00 H new ATOM 0 HA ALA A 16 13.548 1.653 -20.306 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.365 2.313 -19.362 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.266 1.285 -18.223 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.185 3.043 -17.962 1.00 0.00 H new ATOM 233 N HIS A 17 13.661 4.847 -19.462 1.00 0.00 N ATOM 234 CA HIS A 17 13.662 6.215 -20.053 1.00 0.00 C ATOM 235 C HIS A 17 14.845 6.346 -21.016 1.00 0.00 C ATOM 236 O HIS A 17 14.913 7.263 -21.811 1.00 0.00 O ATOM 237 CB HIS A 17 13.795 7.251 -18.936 1.00 0.00 C ATOM 238 CG HIS A 17 12.754 6.983 -17.884 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.732 7.660 -16.674 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.694 6.111 -17.846 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.688 7.188 -15.967 1.00 0.00 C ATOM 242 NE2 HIS A 17 11.022 6.243 -16.634 1.00 0.00 N ATOM 0 H HIS A 17 13.806 4.810 -18.453 1.00 0.00 H new ATOM 0 HA HIS A 17 12.730 6.383 -20.593 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.792 7.204 -18.498 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.671 8.256 -19.339 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.423 5.427 -18.636 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.421 7.533 -14.979 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.198 5.728 -16.323 1.00 0.00 H new ATOM 250 N ASN A 18 15.775 5.432 -20.952 1.00 0.00 N ATOM 251 CA ASN A 18 16.953 5.499 -21.863 1.00 0.00 C ATOM 252 C ASN A 18 16.551 5.002 -23.252 1.00 0.00 C ATOM 253 O ASN A 18 16.803 5.648 -24.250 1.00 0.00 O ATOM 254 CB ASN A 18 18.078 4.619 -21.310 1.00 0.00 C ATOM 255 CG ASN A 18 19.307 4.734 -22.212 1.00 0.00 C ATOM 256 OD1 ASN A 18 19.918 5.781 -22.294 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.701 3.695 -22.898 1.00 0.00 N ATOM 0 H ASN A 18 15.770 4.641 -20.308 1.00 0.00 H new ATOM 0 HA ASN A 18 17.301 6.530 -21.933 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.329 4.927 -20.295 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.749 3.581 -21.256 1.00 0.00 H new ATOM 0 HD21 ASN A 18 20.521 3.763 -23.501 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.189 2.815 -22.830 1.00 0.00 H new ATOM 264 N ARG A 19 15.930 3.857 -23.326 1.00 0.00 N ATOM 265 CA ARG A 19 15.515 3.321 -24.653 1.00 0.00 C ATOM 266 C ARG A 19 14.534 4.291 -25.314 1.00 0.00 C ATOM 267 O ARG A 19 14.260 4.205 -26.494 1.00 0.00 O ATOM 268 CB ARG A 19 14.841 1.959 -24.467 1.00 0.00 C ATOM 269 CG ARG A 19 15.007 1.130 -25.742 1.00 0.00 C ATOM 270 CD ARG A 19 14.450 -0.276 -25.518 1.00 0.00 C ATOM 271 NE ARG A 19 13.155 -0.414 -26.239 1.00 0.00 N ATOM 272 CZ ARG A 19 13.146 -0.642 -27.522 1.00 0.00 C ATOM 273 NH1 ARG A 19 13.665 -1.742 -27.993 1.00 0.00 N ATOM 274 NH2 ARG A 19 12.617 0.232 -28.337 1.00 0.00 N ATOM 0 H ARG A 19 15.692 3.270 -22.526 1.00 0.00 H new ATOM 0 HA ARG A 19 16.394 3.207 -25.288 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.283 1.435 -23.620 1.00 0.00 H new ATOM 0 HB3 ARG A 19 13.783 2.092 -24.242 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.486 1.610 -26.570 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.060 1.075 -26.017 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.160 -1.022 -25.876 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.307 -0.457 -24.453 1.00 0.00 H new ATOM 0 HE ARG A 19 12.275 -0.330 -25.729 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.078 -2.424 -27.357 1.00 0.00 H new ATOM 0 HH12 ARG A 19 13.658 -1.920 -28.997 1.00 0.00 H new ATOM 0 HH21 ARG A 19 12.211 1.092 -27.969 1.00 0.00 H new ATOM 0 HH22 ARG A 19 12.610 0.054 -29.341 1.00 0.00 H new ATOM 288 N GLY A 20 14.001 5.214 -24.560 1.00 0.00 N ATOM 289 CA GLY A 20 13.036 6.190 -25.141 1.00 0.00 C ATOM 290 C GLY A 20 11.618 5.835 -24.688 1.00 0.00 C ATOM 291 O GLY A 20 10.666 6.525 -24.998 1.00 0.00 O ATOM 0 H GLY A 20 14.193 5.334 -23.565 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.289 7.201 -24.823 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.097 6.174 -26.229 1.00 0.00 H new ATOM 295 N LEU A 21 11.468 4.762 -23.956 1.00 0.00 N ATOM 296 CA LEU A 21 10.112 4.363 -23.486 1.00 0.00 C ATOM 297 C LEU A 21 9.435 5.550 -22.803 1.00 0.00 C ATOM 298 O LEU A 21 10.073 6.513 -22.426 1.00 0.00 O ATOM 299 CB LEU A 21 10.231 3.201 -22.497 1.00 0.00 C ATOM 300 CG LEU A 21 9.345 2.045 -22.964 1.00 0.00 C ATOM 301 CD1 LEU A 21 9.680 1.700 -24.415 1.00 0.00 C ATOM 302 CD2 LEU A 21 9.595 0.818 -22.082 1.00 0.00 C ATOM 0 H LEU A 21 12.227 4.146 -23.664 1.00 0.00 H new ATOM 0 HA LEU A 21 9.513 4.049 -24.341 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.268 2.873 -22.427 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.931 3.525 -21.500 1.00 0.00 H new ATOM 0 HG LEU A 21 8.298 2.340 -22.890 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.049 0.876 -24.748 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.503 2.571 -25.046 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.727 1.407 -24.487 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.963 -0.005 -22.416 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.642 0.524 -22.156 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.358 1.060 -21.046 1.00 0.00 H new ATOM 314 N THR A 22 8.143 5.489 -22.649 1.00 0.00 N ATOM 315 CA THR A 22 7.418 6.615 -21.999 1.00 0.00 C ATOM 316 C THR A 22 6.097 6.131 -21.419 1.00 0.00 C ATOM 317 O THR A 22 5.623 6.652 -20.430 1.00 0.00 O ATOM 318 CB THR A 22 7.147 7.712 -23.031 1.00 0.00 C ATOM 319 OG1 THR A 22 7.676 7.319 -24.289 1.00 0.00 O ATOM 320 CG2 THR A 22 7.814 9.011 -22.575 1.00 0.00 C ATOM 0 H THR A 22 7.557 4.708 -22.945 1.00 0.00 H new ATOM 0 HA THR A 22 8.035 7.010 -21.192 1.00 0.00 H new ATOM 0 HB THR A 22 6.073 7.869 -23.125 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.502 8.020 -24.951 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.623 9.795 -23.308 1.00 0.00 H new ATOM 0 HG22 THR A 22 7.406 9.310 -21.609 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.889 8.855 -22.482 1.00 0.00 H new ATOM 328 N GLY A 23 5.470 5.170 -22.036 1.00 0.00 N ATOM 329 CA GLY A 23 4.157 4.721 -21.511 1.00 0.00 C ATOM 330 C GLY A 23 3.185 5.890 -21.658 1.00 0.00 C ATOM 331 O GLY A 23 2.079 5.862 -21.156 1.00 0.00 O ATOM 0 H GLY A 23 5.805 4.684 -22.868 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.799 3.852 -22.063 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.243 4.422 -20.466 1.00 0.00 H new ATOM 335 N SER A 24 3.603 6.930 -22.343 1.00 0.00 N ATOM 336 CA SER A 24 2.723 8.118 -22.530 1.00 0.00 C ATOM 337 C SER A 24 1.367 7.684 -23.092 1.00 0.00 C ATOM 338 O SER A 24 0.349 8.289 -22.817 1.00 0.00 O ATOM 339 CB SER A 24 3.389 9.084 -23.511 1.00 0.00 C ATOM 340 OG SER A 24 3.077 8.691 -24.840 1.00 0.00 O ATOM 0 H SER A 24 4.521 7.002 -22.781 1.00 0.00 H new ATOM 0 HA SER A 24 2.570 8.607 -21.568 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.043 10.101 -23.329 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.469 9.084 -23.363 1.00 0.00 H new ATOM 0 HG SER A 24 3.501 9.309 -25.472 1.00 0.00 H new ATOM 346 N GLY A 25 1.344 6.647 -23.880 1.00 0.00 N ATOM 347 CA GLY A 25 0.051 6.185 -24.461 1.00 0.00 C ATOM 348 C GLY A 25 -0.585 5.147 -23.535 1.00 0.00 C ATOM 349 O GLY A 25 -1.245 4.227 -23.978 1.00 0.00 O ATOM 0 H GLY A 25 2.162 6.099 -24.147 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.623 7.031 -24.593 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.218 5.753 -25.448 1.00 0.00 H new ATOM 353 N VAL A 26 -0.387 5.281 -22.253 1.00 0.00 N ATOM 354 CA VAL A 26 -0.973 4.300 -21.306 1.00 0.00 C ATOM 355 C VAL A 26 -1.846 5.022 -20.283 1.00 0.00 C ATOM 356 O VAL A 26 -1.744 6.221 -20.086 1.00 0.00 O ATOM 357 CB VAL A 26 0.155 3.587 -20.577 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.424 2.533 -19.633 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.077 2.916 -21.596 1.00 0.00 C ATOM 0 H VAL A 26 0.156 6.029 -21.823 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.582 3.583 -21.857 1.00 0.00 H new ATOM 0 HB VAL A 26 0.724 4.312 -19.996 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.388 2.025 -19.113 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.076 3.016 -18.905 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.998 1.806 -20.208 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.886 2.405 -21.074 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.508 2.193 -22.180 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.495 3.671 -22.261 1.00 0.00 H new ATOM 369 N LYS A 27 -2.696 4.294 -19.619 1.00 0.00 N ATOM 370 CA LYS A 27 -3.574 4.926 -18.600 1.00 0.00 C ATOM 371 C LYS A 27 -3.576 4.085 -17.326 1.00 0.00 C ATOM 372 O LYS A 27 -3.739 2.877 -17.363 1.00 0.00 O ATOM 373 CB LYS A 27 -5.004 5.044 -19.134 1.00 0.00 C ATOM 374 CG LYS A 27 -5.267 6.494 -19.549 1.00 0.00 C ATOM 375 CD LYS A 27 -6.036 7.244 -18.449 1.00 0.00 C ATOM 376 CE LYS A 27 -5.521 6.854 -17.059 1.00 0.00 C ATOM 377 NZ LYS A 27 -6.635 6.285 -16.248 1.00 0.00 N ATOM 0 H LYS A 27 -2.821 3.289 -19.738 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.192 5.923 -18.378 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.143 4.378 -19.986 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.717 4.737 -18.369 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.321 6.998 -19.746 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.838 6.514 -20.477 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.928 8.319 -18.593 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.100 7.017 -18.524 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.717 6.124 -17.151 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.103 7.727 -16.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.831 6.910 -15.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.488 6.204 -16.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.365 5.343 -15.899 1.00 0.00 H new ATOM 391 N VAL A 28 -3.402 4.716 -16.193 1.00 0.00 N ATOM 392 CA VAL A 28 -3.391 3.952 -14.913 1.00 0.00 C ATOM 393 C VAL A 28 -4.367 4.585 -13.925 1.00 0.00 C ATOM 394 O VAL A 28 -4.089 5.606 -13.327 1.00 0.00 O ATOM 395 CB VAL A 28 -1.980 3.964 -14.316 1.00 0.00 C ATOM 396 CG1 VAL A 28 -1.753 2.680 -13.514 1.00 0.00 C ATOM 397 CG2 VAL A 28 -0.948 4.044 -15.443 1.00 0.00 C ATOM 0 H VAL A 28 -3.268 5.723 -16.101 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.693 2.923 -15.109 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.873 4.828 -13.661 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.749 2.689 -13.089 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.486 2.619 -12.710 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.862 1.817 -14.171 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.055 4.053 -15.018 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.057 3.180 -16.098 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.106 4.957 -16.017 1.00 0.00 H new ATOM 407 N ALA A 29 -5.505 3.978 -13.743 1.00 0.00 N ATOM 408 CA ALA A 29 -6.500 4.533 -12.787 1.00 0.00 C ATOM 409 C ALA A 29 -6.022 4.264 -11.362 1.00 0.00 C ATOM 410 O ALA A 29 -5.174 3.423 -11.134 1.00 0.00 O ATOM 411 CB ALA A 29 -7.851 3.853 -13.013 1.00 0.00 C ATOM 0 H ALA A 29 -5.789 3.120 -14.216 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.607 5.607 -12.941 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.583 4.257 -12.314 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.184 4.037 -14.034 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.750 2.780 -12.852 1.00 0.00 H new ATOM 417 N VAL A 30 -6.556 4.959 -10.396 1.00 0.00 N ATOM 418 CA VAL A 30 -6.125 4.720 -8.999 1.00 0.00 C ATOM 419 C VAL A 30 -7.361 4.657 -8.104 1.00 0.00 C ATOM 420 O VAL A 30 -7.811 5.648 -7.564 1.00 0.00 O ATOM 421 CB VAL A 30 -5.184 5.837 -8.533 1.00 0.00 C ATOM 422 CG1 VAL A 30 -5.003 5.752 -7.016 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.826 5.665 -9.218 1.00 0.00 C ATOM 0 H VAL A 30 -7.269 5.678 -10.517 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.584 3.776 -8.940 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.608 6.807 -8.793 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.334 6.546 -6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.971 5.865 -6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.575 4.784 -6.754 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.151 6.456 -8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.405 4.696 -8.952 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.954 5.721 -10.299 1.00 0.00 H new ATOM 433 N LEU A 31 -7.907 3.485 -7.957 1.00 0.00 N ATOM 434 CA LEU A 31 -9.113 3.304 -7.098 1.00 0.00 C ATOM 435 C LEU A 31 -8.676 3.327 -5.629 1.00 0.00 C ATOM 436 O LEU A 31 -8.030 2.411 -5.159 1.00 0.00 O ATOM 437 CB LEU A 31 -9.756 1.946 -7.408 1.00 0.00 C ATOM 438 CG LEU A 31 -10.632 2.050 -8.660 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.745 2.030 -9.907 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.597 0.861 -8.706 1.00 0.00 C ATOM 0 H LEU A 31 -7.566 2.632 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.831 4.101 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.981 1.194 -7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.358 1.618 -6.560 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.198 2.981 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.368 2.104 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.055 2.873 -9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.179 1.099 -9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.221 0.933 -9.597 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.028 -0.068 -8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.229 0.871 -7.818 1.00 0.00 H new ATOM 452 N ASP A 32 -9.011 4.357 -4.897 1.00 0.00 N ATOM 453 CA ASP A 32 -8.593 4.407 -3.465 1.00 0.00 C ATOM 454 C ASP A 32 -9.226 5.619 -2.773 1.00 0.00 C ATOM 455 O ASP A 32 -10.153 6.221 -3.275 1.00 0.00 O ATOM 456 CB ASP A 32 -7.070 4.516 -3.388 1.00 0.00 C ATOM 457 CG ASP A 32 -6.605 5.732 -4.190 1.00 0.00 C ATOM 458 OD1 ASP A 32 -7.448 6.382 -4.784 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.414 5.993 -4.195 1.00 0.00 O ATOM 0 H ASP A 32 -9.551 5.158 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.925 3.498 -2.963 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.753 4.609 -2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.609 3.610 -3.781 1.00 0.00 H new ATOM 464 N THR A 33 -8.730 5.976 -1.618 1.00 0.00 N ATOM 465 CA THR A 33 -9.299 7.142 -0.887 1.00 0.00 C ATOM 466 C THR A 33 -9.561 8.287 -1.866 1.00 0.00 C ATOM 467 O THR A 33 -10.688 8.684 -2.086 1.00 0.00 O ATOM 468 CB THR A 33 -8.310 7.597 0.190 1.00 0.00 C ATOM 469 OG1 THR A 33 -7.013 7.707 -0.377 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.288 6.574 1.327 1.00 0.00 C ATOM 0 H THR A 33 -7.954 5.508 -1.150 1.00 0.00 H new ATOM 0 HA THR A 33 -10.239 6.853 -0.417 1.00 0.00 H new ATOM 0 HB THR A 33 -8.618 8.566 0.582 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.379 8.000 0.311 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.584 6.897 2.094 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.284 6.491 1.761 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.980 5.604 0.938 1.00 0.00 H new ATOM 478 N GLY A 34 -8.531 8.824 -2.451 1.00 0.00 N ATOM 479 CA GLY A 34 -8.715 9.939 -3.412 1.00 0.00 C ATOM 480 C GLY A 34 -7.389 10.247 -4.088 1.00 0.00 C ATOM 481 O GLY A 34 -6.827 9.436 -4.794 1.00 0.00 O ATOM 0 H GLY A 34 -7.564 8.536 -2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.463 9.671 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.085 10.823 -2.893 1.00 0.00 H new ATOM 485 N ILE A 35 -6.902 11.420 -3.855 1.00 0.00 N ATOM 486 CA ILE A 35 -5.605 11.867 -4.449 1.00 0.00 C ATOM 487 C ILE A 35 -5.594 13.402 -4.488 1.00 0.00 C ATOM 488 O ILE A 35 -6.221 14.014 -5.329 1.00 0.00 O ATOM 489 CB ILE A 35 -5.444 11.284 -5.871 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.567 10.030 -5.804 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.780 12.300 -6.809 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.973 9.061 -6.916 1.00 0.00 C ATOM 0 H ILE A 35 -7.354 12.116 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.771 11.510 -3.844 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.434 11.041 -6.258 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.517 10.302 -5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.675 9.550 -4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.678 11.865 -7.803 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.395 13.198 -6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.794 12.560 -6.424 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.348 8.169 -6.867 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.018 8.779 -6.789 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.842 9.543 -7.885 1.00 0.00 H new ATOM 504 N SER A 36 -4.890 14.025 -3.584 1.00 0.00 N ATOM 505 CA SER A 36 -4.847 15.512 -3.571 1.00 0.00 C ATOM 506 C SER A 36 -4.070 16.014 -4.791 1.00 0.00 C ATOM 507 O SER A 36 -3.194 15.343 -5.300 1.00 0.00 O ATOM 508 CB SER A 36 -4.156 15.988 -2.294 1.00 0.00 C ATOM 509 OG SER A 36 -2.779 16.213 -2.560 1.00 0.00 O ATOM 0 H SER A 36 -4.343 13.568 -2.854 1.00 0.00 H new ATOM 0 HA SER A 36 -5.863 15.905 -3.604 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.623 16.905 -1.934 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.269 15.243 -1.507 1.00 0.00 H new ATOM 0 HG SER A 36 -2.594 17.175 -2.534 1.00 0.00 H new ATOM 515 N THR A 37 -4.386 17.188 -5.264 1.00 0.00 N ATOM 516 CA THR A 37 -3.667 17.734 -6.452 1.00 0.00 C ATOM 517 C THR A 37 -2.236 18.112 -6.061 1.00 0.00 C ATOM 518 O THR A 37 -1.919 18.260 -4.897 1.00 0.00 O ATOM 519 CB THR A 37 -4.398 18.975 -6.966 1.00 0.00 C ATOM 520 OG1 THR A 37 -3.862 19.344 -8.229 1.00 0.00 O ATOM 521 CG2 THR A 37 -4.214 20.125 -5.974 1.00 0.00 C ATOM 0 H THR A 37 -5.111 17.794 -4.880 1.00 0.00 H new ATOM 0 HA THR A 37 -3.640 16.976 -7.235 1.00 0.00 H new ATOM 0 HB THR A 37 -5.461 18.757 -7.070 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.329 20.138 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.735 21.009 -6.341 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.623 19.839 -5.005 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.152 20.348 -5.868 1.00 0.00 H new ATOM 529 N HIS A 38 -1.368 18.266 -7.025 1.00 0.00 N ATOM 530 CA HIS A 38 0.043 18.630 -6.708 1.00 0.00 C ATOM 531 C HIS A 38 0.754 19.080 -7.990 1.00 0.00 C ATOM 532 O HIS A 38 0.293 18.808 -9.081 1.00 0.00 O ATOM 533 CB HIS A 38 0.757 17.407 -6.132 1.00 0.00 C ATOM 534 CG HIS A 38 1.360 17.753 -4.799 1.00 0.00 C ATOM 535 ND1 HIS A 38 2.604 17.283 -4.407 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.904 18.521 -3.756 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.851 17.768 -3.176 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.846 18.529 -2.733 1.00 0.00 N ATOM 0 H HIS A 38 -1.575 18.155 -8.018 1.00 0.00 H new ATOM 0 HA HIS A 38 0.060 19.442 -5.981 1.00 0.00 H new ATOM 0 HB2 HIS A 38 0.053 16.582 -6.020 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.535 17.072 -6.818 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.043 19.040 -3.734 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.752 17.567 -2.615 1.00 0.00 H new ATOM 0 HE2 HIS A 38 1.783 19.012 -1.837 1.00 0.00 H new ATOM 546 N PRO A 39 1.865 19.753 -7.818 1.00 0.00 N ATOM 547 CA PRO A 39 2.675 20.252 -8.942 1.00 0.00 C ATOM 548 C PRO A 39 3.522 19.118 -9.534 1.00 0.00 C ATOM 549 O PRO A 39 4.182 19.286 -10.541 1.00 0.00 O ATOM 550 CB PRO A 39 3.558 21.326 -8.298 1.00 0.00 C ATOM 551 CG PRO A 39 3.615 20.998 -6.786 1.00 0.00 C ATOM 552 CD PRO A 39 2.414 20.081 -6.486 1.00 0.00 C ATOM 0 HA PRO A 39 2.078 20.642 -9.766 1.00 0.00 H new ATOM 0 HB2 PRO A 39 4.557 21.320 -8.734 1.00 0.00 H new ATOM 0 HB3 PRO A 39 3.143 22.320 -8.464 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.553 20.503 -6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 39 3.564 21.909 -6.190 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.723 19.183 -5.951 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.674 20.585 -5.864 1.00 0.00 H new ATOM 560 N ASP A 40 3.503 17.964 -8.921 1.00 0.00 N ATOM 561 CA ASP A 40 4.298 16.818 -9.451 1.00 0.00 C ATOM 562 C ASP A 40 3.345 15.770 -10.025 1.00 0.00 C ATOM 563 O ASP A 40 3.738 14.903 -10.780 1.00 0.00 O ATOM 564 CB ASP A 40 5.119 16.196 -8.320 1.00 0.00 C ATOM 565 CG ASP A 40 6.244 15.347 -8.913 1.00 0.00 C ATOM 566 OD1 ASP A 40 6.369 15.329 -10.127 1.00 0.00 O ATOM 567 OD2 ASP A 40 6.963 14.731 -8.145 1.00 0.00 O ATOM 0 H ASP A 40 2.970 17.765 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 40 4.971 17.170 -10.232 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.535 16.979 -7.686 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.479 15.580 -7.688 1.00 0.00 H new ATOM 572 N LEU A 41 2.091 15.847 -9.672 1.00 0.00 N ATOM 573 CA LEU A 41 1.107 14.861 -10.198 1.00 0.00 C ATOM 574 C LEU A 41 0.320 15.496 -11.343 1.00 0.00 C ATOM 575 O LEU A 41 -0.027 16.660 -11.302 1.00 0.00 O ATOM 576 CB LEU A 41 0.140 14.456 -9.084 1.00 0.00 C ATOM 577 CG LEU A 41 0.777 13.366 -8.221 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.176 13.002 -7.082 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.048 12.125 -9.078 1.00 0.00 C ATOM 0 H LEU A 41 1.706 16.551 -9.042 1.00 0.00 H new ATOM 0 HA LEU A 41 1.635 13.978 -10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.106 15.322 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.794 14.094 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 41 1.717 13.731 -7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.275 12.225 -6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.368 13.885 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.115 12.636 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.502 11.349 -8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.109 11.757 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.726 12.385 -9.891 1.00 0.00 H new ATOM 591 N ASN A 42 0.033 14.744 -12.367 1.00 0.00 N ATOM 592 CA ASN A 42 -0.732 15.307 -13.509 1.00 0.00 C ATOM 593 C ASN A 42 -2.117 14.659 -13.556 1.00 0.00 C ATOM 594 O ASN A 42 -2.438 13.923 -14.468 1.00 0.00 O ATOM 595 CB ASN A 42 0.016 15.025 -14.815 1.00 0.00 C ATOM 596 CG ASN A 42 0.832 13.735 -14.681 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.767 13.673 -13.907 1.00 0.00 O ATOM 598 ND2 ASN A 42 0.514 12.698 -15.406 1.00 0.00 N ATOM 0 H ASN A 42 0.296 13.763 -12.461 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.839 16.384 -13.384 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.693 14.933 -15.638 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.675 15.859 -15.054 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.050 11.834 -15.323 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.271 12.751 -16.055 1.00 0.00 H new ATOM 605 N ILE A 43 -2.936 14.928 -12.574 1.00 0.00 N ATOM 606 CA ILE A 43 -4.303 14.333 -12.552 1.00 0.00 C ATOM 607 C ILE A 43 -4.911 14.409 -13.950 1.00 0.00 C ATOM 608 O ILE A 43 -5.485 15.408 -14.333 1.00 0.00 O ATOM 609 CB ILE A 43 -5.187 15.111 -11.575 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.574 15.056 -10.174 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.588 14.495 -11.548 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.649 13.626 -9.635 1.00 0.00 C ATOM 0 H ILE A 43 -2.716 15.536 -11.785 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.239 13.292 -12.234 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.256 16.150 -11.898 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.537 15.389 -10.207 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.105 15.735 -9.507 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.216 15.050 -10.852 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.025 14.540 -12.546 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.522 13.455 -11.227 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.212 13.590 -8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.691 13.310 -9.586 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.098 12.958 -10.297 1.00 0.00 H new ATOM 624 N ARG A 44 -4.782 13.366 -14.721 1.00 0.00 N ATOM 625 CA ARG A 44 -5.348 13.397 -16.093 1.00 0.00 C ATOM 626 C ARG A 44 -6.846 13.078 -16.047 1.00 0.00 C ATOM 627 O ARG A 44 -7.564 13.330 -16.994 1.00 0.00 O ATOM 628 CB ARG A 44 -4.619 12.376 -16.982 1.00 0.00 C ATOM 629 CG ARG A 44 -3.690 13.103 -17.962 1.00 0.00 C ATOM 630 CD ARG A 44 -4.441 14.252 -18.638 1.00 0.00 C ATOM 631 NE ARG A 44 -4.070 15.538 -17.980 1.00 0.00 N ATOM 632 CZ ARG A 44 -4.100 16.650 -18.660 1.00 0.00 C ATOM 633 NH1 ARG A 44 -5.238 17.111 -19.104 1.00 0.00 N ATOM 634 NH2 ARG A 44 -2.995 17.306 -18.892 1.00 0.00 N ATOM 0 H ARG A 44 -4.312 12.499 -14.460 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.212 14.394 -16.513 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.042 11.689 -16.363 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.345 11.777 -17.532 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -2.819 13.488 -17.432 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.323 12.405 -18.714 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.194 14.289 -19.699 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.517 14.091 -18.566 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.793 15.548 -16.998 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.102 16.601 -18.919 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.263 17.981 -19.636 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.106 16.949 -18.541 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.020 18.176 -19.424 1.00 0.00 H new ATOM 648 N GLY A 45 -7.339 12.533 -14.959 1.00 0.00 N ATOM 649 CA GLY A 45 -8.795 12.223 -14.891 1.00 0.00 C ATOM 650 C GLY A 45 -9.163 11.804 -13.469 1.00 0.00 C ATOM 651 O GLY A 45 -8.346 11.284 -12.736 1.00 0.00 O ATOM 0 H GLY A 45 -6.800 12.294 -14.127 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.377 13.096 -15.186 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.040 11.425 -15.591 1.00 0.00 H new ATOM 655 N GLY A 46 -10.386 12.022 -13.071 1.00 0.00 N ATOM 656 CA GLY A 46 -10.799 11.633 -11.701 1.00 0.00 C ATOM 657 C GLY A 46 -12.278 11.261 -11.707 1.00 0.00 C ATOM 658 O GLY A 46 -13.008 11.575 -12.626 1.00 0.00 O ATOM 0 H GLY A 46 -11.115 12.453 -13.639 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.202 10.790 -11.354 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.622 12.456 -11.008 1.00 0.00 H new ATOM 662 N ALA A 47 -12.722 10.597 -10.685 1.00 0.00 N ATOM 663 CA ALA A 47 -14.152 10.199 -10.608 1.00 0.00 C ATOM 664 C ALA A 47 -14.492 9.914 -9.148 1.00 0.00 C ATOM 665 O ALA A 47 -13.617 9.806 -8.312 1.00 0.00 O ATOM 666 CB ALA A 47 -14.383 8.939 -11.445 1.00 0.00 C ATOM 0 H ALA A 47 -12.151 10.309 -9.890 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.785 10.998 -10.993 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.432 8.650 -11.386 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.119 9.139 -12.484 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.762 8.129 -11.062 1.00 0.00 H new ATOM 672 N SER A 48 -15.747 9.788 -8.822 1.00 0.00 N ATOM 673 CA SER A 48 -16.108 9.511 -7.405 1.00 0.00 C ATOM 674 C SER A 48 -17.383 8.677 -7.341 1.00 0.00 C ATOM 675 O SER A 48 -18.460 9.135 -7.666 1.00 0.00 O ATOM 676 CB SER A 48 -16.337 10.824 -6.665 1.00 0.00 C ATOM 677 OG SER A 48 -15.114 11.245 -6.079 1.00 0.00 O ATOM 0 H SER A 48 -16.532 9.864 -9.469 1.00 0.00 H new ATOM 0 HA SER A 48 -15.291 8.961 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.706 11.584 -7.353 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.098 10.694 -5.895 1.00 0.00 H new ATOM 0 HG SER A 48 -15.285 11.987 -5.462 1.00 0.00 H new ATOM 683 N PHE A 49 -17.269 7.454 -6.914 1.00 0.00 N ATOM 684 CA PHE A 49 -18.461 6.585 -6.817 1.00 0.00 C ATOM 685 C PHE A 49 -18.951 6.569 -5.370 1.00 0.00 C ATOM 686 O PHE A 49 -20.136 6.611 -5.102 1.00 0.00 O ATOM 687 CB PHE A 49 -18.075 5.177 -7.247 1.00 0.00 C ATOM 688 CG PHE A 49 -17.144 5.254 -8.432 1.00 0.00 C ATOM 689 CD1 PHE A 49 -17.646 5.586 -9.696 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.779 4.995 -8.266 1.00 0.00 C ATOM 691 CE1 PHE A 49 -16.782 5.656 -10.796 1.00 0.00 C ATOM 692 CE2 PHE A 49 -14.915 5.065 -9.364 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.416 5.395 -10.629 1.00 0.00 C ATOM 0 H PHE A 49 -16.392 7.019 -6.627 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.256 6.959 -7.462 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.591 4.653 -6.423 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -18.967 4.607 -7.507 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -18.699 5.788 -9.823 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.392 4.741 -7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.168 5.911 -11.772 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -13.862 4.864 -9.236 1.00 0.00 H new ATOM 0 HZ PHE A 49 -14.749 5.448 -11.477 1.00 0.00 H new ATOM 703 N VAL A 50 -18.044 6.514 -4.433 1.00 0.00 N ATOM 704 CA VAL A 50 -18.450 6.500 -3.000 1.00 0.00 C ATOM 705 C VAL A 50 -19.407 7.674 -2.740 1.00 0.00 C ATOM 706 O VAL A 50 -19.049 8.815 -2.952 1.00 0.00 O ATOM 707 CB VAL A 50 -17.209 6.650 -2.118 1.00 0.00 C ATOM 708 CG1 VAL A 50 -17.629 6.782 -0.654 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.311 5.424 -2.278 1.00 0.00 C ATOM 0 H VAL A 50 -17.038 6.478 -4.599 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.948 5.559 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.662 7.543 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.742 6.889 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.264 7.660 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.181 5.892 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.428 5.535 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.859 4.530 -1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.004 5.331 -3.320 1.00 0.00 H new ATOM 719 N PRO A 51 -20.601 7.360 -2.301 1.00 0.00 N ATOM 720 CA PRO A 51 -21.636 8.373 -2.017 1.00 0.00 C ATOM 721 C PRO A 51 -21.403 9.037 -0.658 1.00 0.00 C ATOM 722 O PRO A 51 -21.099 10.209 -0.566 1.00 0.00 O ATOM 723 CB PRO A 51 -22.931 7.558 -1.990 1.00 0.00 C ATOM 724 CG PRO A 51 -22.523 6.097 -1.683 1.00 0.00 C ATOM 725 CD PRO A 51 -21.034 5.970 -2.046 1.00 0.00 C ATOM 0 HA PRO A 51 -21.644 9.180 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -23.613 7.938 -1.230 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -23.451 7.623 -2.946 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -22.687 5.862 -0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -23.124 5.397 -2.263 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -20.464 5.518 -1.234 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.891 5.341 -2.925 1.00 0.00 H new ATOM 733 N GLY A 52 -21.576 8.284 0.389 1.00 0.00 N ATOM 734 CA GLY A 52 -21.403 8.824 1.774 1.00 0.00 C ATOM 735 C GLY A 52 -20.310 9.896 1.829 1.00 0.00 C ATOM 736 O GLY A 52 -20.520 10.981 2.333 1.00 0.00 O ATOM 0 H GLY A 52 -21.835 7.298 0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.346 9.247 2.121 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.150 8.010 2.453 1.00 0.00 H new ATOM 740 N GLU A 53 -19.142 9.600 1.338 1.00 0.00 N ATOM 741 CA GLU A 53 -18.042 10.606 1.393 1.00 0.00 C ATOM 742 C GLU A 53 -17.293 10.637 0.055 1.00 0.00 C ATOM 743 O GLU A 53 -16.453 9.798 -0.200 1.00 0.00 O ATOM 744 CB GLU A 53 -17.073 10.218 2.512 1.00 0.00 C ATOM 745 CG GLU A 53 -17.871 9.843 3.764 1.00 0.00 C ATOM 746 CD GLU A 53 -16.987 9.026 4.708 1.00 0.00 C ATOM 747 OE1 GLU A 53 -15.829 9.377 4.856 1.00 0.00 O ATOM 748 OE2 GLU A 53 -17.486 8.062 5.267 1.00 0.00 O ATOM 0 H GLU A 53 -18.899 8.710 0.902 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.460 11.594 1.587 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.453 9.379 2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.400 11.047 2.730 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -18.223 10.744 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -18.754 9.267 3.486 1.00 0.00 H new ATOM 755 N PRO A 54 -17.621 11.610 -0.761 1.00 0.00 N ATOM 756 CA PRO A 54 -16.994 11.784 -2.083 1.00 0.00 C ATOM 757 C PRO A 54 -15.605 12.434 -1.943 1.00 0.00 C ATOM 758 O PRO A 54 -14.624 11.763 -1.700 1.00 0.00 O ATOM 759 CB PRO A 54 -17.976 12.699 -2.823 1.00 0.00 C ATOM 760 CG PRO A 54 -18.782 13.446 -1.734 1.00 0.00 C ATOM 761 CD PRO A 54 -18.646 12.623 -0.440 1.00 0.00 C ATOM 0 HA PRO A 54 -16.823 10.845 -2.610 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -17.444 13.402 -3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -18.637 12.119 -3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -18.397 14.456 -1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.828 13.541 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.339 13.248 0.399 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -19.592 12.158 -0.162 1.00 0.00 H new ATOM 769 N SER A 55 -15.516 13.736 -2.087 1.00 0.00 N ATOM 770 CA SER A 55 -14.193 14.429 -1.954 1.00 0.00 C ATOM 771 C SER A 55 -13.408 14.336 -3.265 1.00 0.00 C ATOM 772 O SER A 55 -13.166 15.330 -3.919 1.00 0.00 O ATOM 773 CB SER A 55 -13.384 13.793 -0.823 1.00 0.00 C ATOM 774 OG SER A 55 -12.685 14.812 -0.116 1.00 0.00 O ATOM 0 H SER A 55 -16.304 14.350 -2.291 1.00 0.00 H new ATOM 0 HA SER A 55 -14.371 15.479 -1.724 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.046 13.253 -0.146 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.680 13.066 -1.228 1.00 0.00 H new ATOM 0 HG SER A 55 -12.166 14.409 0.611 1.00 0.00 H new ATOM 780 N THR A 56 -13.002 13.158 -3.655 1.00 0.00 N ATOM 781 CA THR A 56 -12.227 13.012 -4.919 1.00 0.00 C ATOM 782 C THR A 56 -10.881 13.732 -4.806 1.00 0.00 C ATOM 783 O THR A 56 -10.128 13.789 -5.759 1.00 0.00 O ATOM 784 CB THR A 56 -13.013 13.616 -6.085 1.00 0.00 C ATOM 785 OG1 THR A 56 -14.280 14.070 -5.633 1.00 0.00 O ATOM 786 CG2 THR A 56 -13.204 12.553 -7.161 1.00 0.00 C ATOM 0 H THR A 56 -13.175 12.288 -3.151 1.00 0.00 H new ATOM 0 HA THR A 56 -12.057 11.950 -5.096 1.00 0.00 H new ATOM 0 HB THR A 56 -12.461 14.462 -6.495 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.201 14.992 -5.309 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.763 12.976 -7.995 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.230 12.212 -7.513 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.755 11.709 -6.745 1.00 0.00 H new ATOM 794 N GLN A 57 -10.561 14.292 -3.669 1.00 0.00 N ATOM 795 CA GLN A 57 -9.256 15.005 -3.552 1.00 0.00 C ATOM 796 C GLN A 57 -8.734 14.921 -2.114 1.00 0.00 C ATOM 797 O GLN A 57 -9.355 15.402 -1.188 1.00 0.00 O ATOM 798 CB GLN A 57 -9.442 16.473 -3.950 1.00 0.00 C ATOM 799 CG GLN A 57 -10.017 16.553 -5.369 1.00 0.00 C ATOM 800 CD GLN A 57 -8.981 16.026 -6.364 1.00 0.00 C ATOM 801 OE1 GLN A 57 -7.794 16.116 -6.123 1.00 0.00 O ATOM 802 NE2 GLN A 57 -9.381 15.476 -7.477 1.00 0.00 N ATOM 0 H GLN A 57 -11.138 14.287 -2.828 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.531 14.535 -4.216 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.112 16.969 -3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.487 16.996 -3.904 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.934 15.967 -5.436 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.279 17.583 -5.610 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.378 15.401 -7.679 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.697 15.121 -8.145 1.00 0.00 H new ATOM 811 N ASP A 58 -7.587 14.322 -1.927 1.00 0.00 N ATOM 812 CA ASP A 58 -7.003 14.207 -0.556 1.00 0.00 C ATOM 813 C ASP A 58 -7.986 13.492 0.377 1.00 0.00 C ATOM 814 O ASP A 58 -8.995 14.044 0.772 1.00 0.00 O ATOM 815 CB ASP A 58 -6.708 15.607 -0.009 1.00 0.00 C ATOM 816 CG ASP A 58 -5.476 15.550 0.899 1.00 0.00 C ATOM 817 OD1 ASP A 58 -4.827 14.516 0.921 1.00 0.00 O ATOM 818 OD2 ASP A 58 -5.203 16.540 1.556 1.00 0.00 O ATOM 0 H ASP A 58 -7.026 13.905 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.080 13.630 -0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.535 16.302 -0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.567 15.980 0.548 1.00 0.00 H new ATOM 823 N GLY A 59 -7.698 12.268 0.736 1.00 0.00 N ATOM 824 CA GLY A 59 -8.617 11.523 1.646 1.00 0.00 C ATOM 825 C GLY A 59 -7.834 10.976 2.846 1.00 0.00 C ATOM 826 O GLY A 59 -8.408 10.464 3.787 1.00 0.00 O ATOM 0 H GLY A 59 -6.869 11.754 0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.414 12.182 1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.092 10.703 1.106 1.00 0.00 H new ATOM 830 N ASN A 60 -6.533 11.082 2.822 1.00 0.00 N ATOM 831 CA ASN A 60 -5.717 10.569 3.962 1.00 0.00 C ATOM 832 C ASN A 60 -4.234 10.737 3.633 1.00 0.00 C ATOM 833 O ASN A 60 -3.507 11.433 4.314 1.00 0.00 O ATOM 834 CB ASN A 60 -6.016 9.084 4.183 1.00 0.00 C ATOM 835 CG ASN A 60 -5.277 8.594 5.431 1.00 0.00 C ATOM 836 OD1 ASN A 60 -4.506 9.324 6.021 1.00 0.00 O ATOM 837 ND2 ASN A 60 -5.479 7.377 5.858 1.00 0.00 N ATOM 0 H ASN A 60 -5.998 11.502 2.062 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.964 11.128 4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.089 8.932 4.300 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.705 8.506 3.313 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.990 7.039 6.687 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.126 6.764 5.363 1.00 0.00 H new ATOM 844 N GLY A 61 -3.785 10.099 2.589 1.00 0.00 N ATOM 845 CA GLY A 61 -2.350 10.211 2.203 1.00 0.00 C ATOM 846 C GLY A 61 -1.929 8.958 1.432 1.00 0.00 C ATOM 847 O GLY A 61 -0.928 8.945 0.744 1.00 0.00 O ATOM 0 H GLY A 61 -4.351 9.503 1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.196 11.098 1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.731 10.328 3.093 1.00 0.00 H new ATOM 851 N HIS A 62 -2.685 7.902 1.550 1.00 0.00 N ATOM 852 CA HIS A 62 -2.336 6.645 0.833 1.00 0.00 C ATOM 853 C HIS A 62 -2.400 6.869 -0.678 1.00 0.00 C ATOM 854 O HIS A 62 -1.399 6.838 -1.366 1.00 0.00 O ATOM 855 CB HIS A 62 -3.329 5.551 1.225 1.00 0.00 C ATOM 856 CG HIS A 62 -2.593 4.256 1.422 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.199 3.025 1.234 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.297 3.986 1.782 1.00 0.00 C ATOM 859 CE1 HIS A 62 -2.276 2.078 1.480 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.097 2.610 1.819 1.00 0.00 N ATOM 0 H HIS A 62 -3.533 7.856 2.115 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.325 6.344 1.106 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.850 5.829 2.141 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.086 5.437 0.449 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.168 2.866 0.959 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.546 4.730 2.003 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.464 1.017 1.412 1.00 0.00 H new ATOM 868 N GLY A 63 -3.575 7.079 -1.200 1.00 0.00 N ATOM 869 CA GLY A 63 -3.719 7.289 -2.668 1.00 0.00 C ATOM 870 C GLY A 63 -2.828 8.442 -3.135 1.00 0.00 C ATOM 871 O GLY A 63 -2.476 8.530 -4.294 1.00 0.00 O ATOM 0 H GLY A 63 -4.446 7.115 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.451 6.376 -3.200 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.760 7.505 -2.910 1.00 0.00 H new ATOM 875 N THR A 64 -2.461 9.334 -2.257 1.00 0.00 N ATOM 876 CA THR A 64 -1.597 10.470 -2.685 1.00 0.00 C ATOM 877 C THR A 64 -0.175 9.968 -2.954 1.00 0.00 C ATOM 878 O THR A 64 0.357 10.127 -4.034 1.00 0.00 O ATOM 879 CB THR A 64 -1.555 11.534 -1.586 1.00 0.00 C ATOM 880 OG1 THR A 64 -2.878 11.941 -1.266 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.752 12.735 -2.084 1.00 0.00 C ATOM 0 H THR A 64 -2.719 9.327 -1.270 1.00 0.00 H new ATOM 0 HA THR A 64 -2.010 10.903 -3.596 1.00 0.00 H new ATOM 0 HB THR A 64 -1.083 11.123 -0.694 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.850 12.621 -0.561 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.718 13.498 -1.306 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.262 12.419 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.227 13.146 -2.975 1.00 0.00 H new ATOM 889 N HIS A 65 0.444 9.369 -1.976 1.00 0.00 N ATOM 890 CA HIS A 65 1.835 8.857 -2.161 1.00 0.00 C ATOM 891 C HIS A 65 1.863 7.842 -3.302 1.00 0.00 C ATOM 892 O HIS A 65 2.813 7.763 -4.056 1.00 0.00 O ATOM 893 CB HIS A 65 2.286 8.178 -0.865 1.00 0.00 C ATOM 894 CG HIS A 65 3.759 8.389 -0.655 1.00 0.00 C ATOM 895 ND1 HIS A 65 4.667 7.342 -0.697 1.00 0.00 N ATOM 896 CD2 HIS A 65 4.498 9.516 -0.394 1.00 0.00 C ATOM 897 CE1 HIS A 65 5.889 7.855 -0.467 1.00 0.00 C ATOM 898 NE2 HIS A 65 5.844 9.176 -0.275 1.00 0.00 N ATOM 0 H HIS A 65 0.046 9.210 -1.050 1.00 0.00 H new ATOM 0 HA HIS A 65 2.503 9.684 -2.402 1.00 0.00 H new ATOM 0 HB2 HIS A 65 1.729 8.583 -0.020 1.00 0.00 H new ATOM 0 HB3 HIS A 65 2.066 7.111 -0.909 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.448 6.361 -0.871 1.00 0.00 H new ATOM 0 HD2 HIS A 65 4.097 10.514 -0.296 1.00 0.00 H new ATOM 0 HE1 HIS A 65 6.796 7.270 -0.441 1.00 0.00 H new ATOM 906 N VAL A 66 0.831 7.064 -3.429 1.00 0.00 N ATOM 907 CA VAL A 66 0.786 6.049 -4.516 1.00 0.00 C ATOM 908 C VAL A 66 0.686 6.756 -5.867 1.00 0.00 C ATOM 909 O VAL A 66 1.340 6.390 -6.824 1.00 0.00 O ATOM 910 CB VAL A 66 -0.436 5.154 -4.313 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.616 4.245 -5.529 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.239 4.302 -3.057 1.00 0.00 C ATOM 0 H VAL A 66 0.010 7.086 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 66 1.691 5.443 -4.494 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.325 5.774 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.488 3.608 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.759 4.855 -6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.271 3.623 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.110 3.663 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.650 3.683 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.117 4.953 -2.191 1.00 0.00 H new ATOM 922 N ALA A 67 -0.129 7.764 -5.949 1.00 0.00 N ATOM 923 CA ALA A 67 -0.283 8.502 -7.232 1.00 0.00 C ATOM 924 C ALA A 67 1.075 9.043 -7.692 1.00 0.00 C ATOM 925 O ALA A 67 1.432 8.943 -8.851 1.00 0.00 O ATOM 926 CB ALA A 67 -1.257 9.665 -7.030 1.00 0.00 C ATOM 0 H ALA A 67 -0.700 8.113 -5.179 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.670 7.825 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.373 10.209 -7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.225 9.278 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.867 10.338 -6.266 1.00 0.00 H new ATOM 932 N GLY A 68 1.835 9.617 -6.798 1.00 0.00 N ATOM 933 CA GLY A 68 3.165 10.164 -7.200 1.00 0.00 C ATOM 934 C GLY A 68 4.102 9.013 -7.556 1.00 0.00 C ATOM 935 O GLY A 68 4.855 9.083 -8.507 1.00 0.00 O ATOM 0 H GLY A 68 1.595 9.731 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.052 10.833 -8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.588 10.754 -6.387 1.00 0.00 H new ATOM 939 N THR A 69 4.055 7.951 -6.805 1.00 0.00 N ATOM 940 CA THR A 69 4.936 6.791 -7.106 1.00 0.00 C ATOM 941 C THR A 69 4.551 6.224 -8.471 1.00 0.00 C ATOM 942 O THR A 69 5.297 5.488 -9.085 1.00 0.00 O ATOM 943 CB THR A 69 4.754 5.717 -6.031 1.00 0.00 C ATOM 944 OG1 THR A 69 4.924 6.301 -4.749 1.00 0.00 O ATOM 945 CG2 THR A 69 5.791 4.609 -6.230 1.00 0.00 C ATOM 0 H THR A 69 3.445 7.836 -5.996 1.00 0.00 H new ATOM 0 HA THR A 69 5.979 7.108 -7.118 1.00 0.00 H new ATOM 0 HB THR A 69 3.753 5.292 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.047 6.511 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.659 3.845 -5.463 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.660 4.161 -7.215 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.793 5.031 -6.154 1.00 0.00 H new ATOM 953 N ILE A 70 3.385 6.566 -8.950 1.00 0.00 N ATOM 954 CA ILE A 70 2.946 6.051 -10.275 1.00 0.00 C ATOM 955 C ILE A 70 3.308 7.060 -11.365 1.00 0.00 C ATOM 956 O ILE A 70 3.405 6.720 -12.527 1.00 0.00 O ATOM 957 CB ILE A 70 1.430 5.852 -10.264 1.00 0.00 C ATOM 958 CG1 ILE A 70 1.078 4.691 -9.329 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.945 5.534 -11.679 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.427 4.416 -9.388 1.00 0.00 C ATOM 0 H ILE A 70 2.719 7.179 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 70 3.444 5.102 -10.475 1.00 0.00 H new ATOM 0 HB ILE A 70 0.945 6.763 -9.913 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.632 3.798 -9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.373 4.932 -8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.136 5.392 -11.670 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.197 6.360 -12.344 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.427 4.623 -12.033 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.672 3.589 -8.721 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.972 5.307 -9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.710 4.155 -10.408 1.00 0.00 H new ATOM 972 N ALA A 71 3.490 8.304 -11.010 1.00 0.00 N ATOM 973 CA ALA A 71 3.824 9.319 -12.049 1.00 0.00 C ATOM 974 C ALA A 71 5.021 10.176 -11.623 1.00 0.00 C ATOM 975 O ALA A 71 5.976 10.314 -12.361 1.00 0.00 O ATOM 976 CB ALA A 71 2.610 10.222 -12.274 1.00 0.00 C ATOM 0 H ALA A 71 3.423 8.658 -10.056 1.00 0.00 H new ATOM 0 HA ALA A 71 4.087 8.798 -12.970 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.847 10.967 -13.033 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.765 9.620 -12.608 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.352 10.723 -11.341 1.00 0.00 H new ATOM 982 N ALA A 72 4.968 10.755 -10.451 1.00 0.00 N ATOM 983 CA ALA A 72 6.089 11.626 -9.968 1.00 0.00 C ATOM 984 C ALA A 72 6.721 12.365 -11.153 1.00 0.00 C ATOM 985 O ALA A 72 7.878 12.172 -11.474 1.00 0.00 O ATOM 986 CB ALA A 72 7.144 10.769 -9.270 1.00 0.00 C ATOM 0 H ALA A 72 4.189 10.662 -9.799 1.00 0.00 H new ATOM 0 HA ALA A 72 5.696 12.357 -9.261 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.957 11.406 -8.921 1.00 0.00 H new ATOM 0 HB2 ALA A 72 6.693 10.257 -8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.536 10.032 -9.971 1.00 0.00 H new ATOM 992 N LEU A 73 5.967 13.200 -11.816 1.00 0.00 N ATOM 993 CA LEU A 73 6.515 13.939 -12.991 1.00 0.00 C ATOM 994 C LEU A 73 7.919 14.462 -12.681 1.00 0.00 C ATOM 995 O LEU A 73 8.238 14.803 -11.560 1.00 0.00 O ATOM 996 CB LEU A 73 5.598 15.116 -13.326 1.00 0.00 C ATOM 997 CG LEU A 73 4.342 14.601 -14.033 1.00 0.00 C ATOM 998 CD1 LEU A 73 3.397 15.772 -14.317 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.736 13.936 -15.355 1.00 0.00 C ATOM 0 H LEU A 73 4.992 13.403 -11.594 1.00 0.00 H new ATOM 0 HA LEU A 73 6.569 13.259 -13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.323 15.647 -12.415 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.121 15.828 -13.964 1.00 0.00 H new ATOM 0 HG LEU A 73 3.840 13.875 -13.394 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.503 15.404 -14.820 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.115 16.248 -13.378 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.900 16.499 -14.955 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.842 13.569 -15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.239 14.663 -15.992 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.408 13.101 -15.156 1.00 0.00 H new ATOM 1011 N ASN A 74 8.758 14.531 -13.680 1.00 0.00 N ATOM 1012 CA ASN A 74 10.143 15.036 -13.460 1.00 0.00 C ATOM 1013 C ASN A 74 10.081 16.489 -12.990 1.00 0.00 C ATOM 1014 O ASN A 74 9.125 17.188 -13.255 1.00 0.00 O ATOM 1015 CB ASN A 74 10.932 14.968 -14.771 1.00 0.00 C ATOM 1016 CG ASN A 74 10.516 13.728 -15.563 1.00 0.00 C ATOM 1017 OD1 ASN A 74 10.239 12.693 -14.992 1.00 0.00 O ATOM 1018 ND2 ASN A 74 10.460 13.792 -16.865 1.00 0.00 N ATOM 0 H ASN A 74 8.543 14.259 -14.639 1.00 0.00 H new ATOM 0 HA ASN A 74 10.635 14.421 -12.706 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.751 15.866 -15.362 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.001 14.935 -14.561 1.00 0.00 H new ATOM 0 HD21 ASN A 74 10.183 12.972 -17.404 1.00 0.00 H new ATOM 0 HD22 ASN A 74 10.693 14.662 -17.343 1.00 0.00 H new ATOM 1025 N ASN A 75 11.104 16.935 -12.301 1.00 0.00 N ATOM 1026 CA ASN A 75 11.163 18.327 -11.792 1.00 0.00 C ATOM 1027 C ASN A 75 11.892 18.304 -10.458 1.00 0.00 C ATOM 1028 O ASN A 75 11.587 17.520 -9.582 1.00 0.00 O ATOM 1029 CB ASN A 75 9.773 18.920 -11.579 1.00 0.00 C ATOM 1030 CG ASN A 75 9.344 19.697 -12.825 1.00 0.00 C ATOM 1031 OD1 ASN A 75 10.170 20.091 -13.625 1.00 0.00 O ATOM 1032 ND2 ASN A 75 8.077 19.936 -13.025 1.00 0.00 N ATOM 0 H ASN A 75 11.920 16.369 -12.068 1.00 0.00 H new ATOM 0 HA ASN A 75 11.678 18.944 -12.528 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.057 18.125 -11.370 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.778 19.580 -10.712 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.780 20.453 -13.852 1.00 0.00 H new ATOM 0 HD22 ASN A 75 7.384 19.606 -12.354 1.00 0.00 H new ATOM 1039 N SER A 76 12.855 19.153 -10.318 1.00 0.00 N ATOM 1040 CA SER A 76 13.645 19.215 -9.052 1.00 0.00 C ATOM 1041 C SER A 76 12.724 18.965 -7.854 1.00 0.00 C ATOM 1042 O SER A 76 13.137 18.438 -6.839 1.00 0.00 O ATOM 1043 CB SER A 76 14.286 20.597 -8.918 1.00 0.00 C ATOM 1044 OG SER A 76 14.879 20.716 -7.631 1.00 0.00 O ATOM 0 H SER A 76 13.141 19.822 -11.033 1.00 0.00 H new ATOM 0 HA SER A 76 14.422 18.451 -9.076 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.039 20.738 -9.693 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.535 21.374 -9.059 1.00 0.00 H new ATOM 0 HG SER A 76 15.292 21.600 -7.542 1.00 0.00 H new ATOM 1050 N ILE A 77 11.478 19.334 -7.964 1.00 0.00 N ATOM 1051 CA ILE A 77 10.529 19.118 -6.843 1.00 0.00 C ATOM 1052 C ILE A 77 9.965 17.696 -6.917 1.00 0.00 C ATOM 1053 O ILE A 77 9.728 17.166 -7.985 1.00 0.00 O ATOM 1054 CB ILE A 77 9.394 20.129 -6.959 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.533 19.792 -8.177 1.00 0.00 C ATOM 1056 CG2 ILE A 77 9.976 21.535 -7.121 1.00 0.00 C ATOM 1057 CD1 ILE A 77 7.258 20.636 -8.146 1.00 0.00 C ATOM 0 H ILE A 77 11.076 19.779 -8.789 1.00 0.00 H new ATOM 0 HA ILE A 77 11.042 19.248 -5.890 1.00 0.00 H new ATOM 0 HB ILE A 77 8.781 20.091 -6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.089 19.986 -9.094 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.281 18.732 -8.176 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.164 22.258 -7.204 1.00 0.00 H new ATOM 0 HG22 ILE A 77 10.590 21.777 -6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 77 10.589 21.573 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.643 20.397 -9.013 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.700 20.419 -7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.521 21.694 -8.168 1.00 0.00 H new ATOM 1069 N GLY A 78 9.749 17.071 -5.790 1.00 0.00 N ATOM 1070 CA GLY A 78 9.202 15.683 -5.799 1.00 0.00 C ATOM 1071 C GLY A 78 10.235 14.727 -6.400 1.00 0.00 C ATOM 1072 O GLY A 78 11.089 15.123 -7.168 1.00 0.00 O ATOM 0 H GLY A 78 9.928 17.461 -4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.952 15.373 -4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.280 15.649 -6.379 1.00 0.00 H new ATOM 1076 N VAL A 79 10.166 13.471 -6.051 1.00 0.00 N ATOM 1077 CA VAL A 79 11.139 12.485 -6.591 1.00 0.00 C ATOM 1078 C VAL A 79 10.834 12.215 -8.072 1.00 0.00 C ATOM 1079 O VAL A 79 10.495 13.116 -8.813 1.00 0.00 O ATOM 1080 CB VAL A 79 11.021 11.193 -5.783 1.00 0.00 C ATOM 1081 CG1 VAL A 79 11.285 11.489 -4.304 1.00 0.00 C ATOM 1082 CG2 VAL A 79 9.610 10.626 -5.941 1.00 0.00 C ATOM 0 H VAL A 79 9.472 13.085 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 79 12.154 12.875 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 79 11.751 10.469 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 79 11.201 10.568 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 79 12.288 11.899 -4.188 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.554 12.212 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.522 9.704 -5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.883 11.352 -5.576 1.00 0.00 H new ATOM 0 HG23 VAL A 79 9.418 10.417 -6.993 1.00 0.00 H new ATOM 1092 N LEU A 80 10.958 10.988 -8.515 1.00 0.00 N ATOM 1093 CA LEU A 80 10.681 10.686 -9.950 1.00 0.00 C ATOM 1094 C LEU A 80 9.907 9.367 -10.071 1.00 0.00 C ATOM 1095 O LEU A 80 10.301 8.353 -9.535 1.00 0.00 O ATOM 1096 CB LEU A 80 12.005 10.572 -10.707 1.00 0.00 C ATOM 1097 CG LEU A 80 11.729 10.206 -12.165 1.00 0.00 C ATOM 1098 CD1 LEU A 80 10.938 11.331 -12.836 1.00 0.00 C ATOM 1099 CD2 LEU A 80 13.059 10.013 -12.898 1.00 0.00 C ATOM 0 H LEU A 80 11.237 10.188 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 80 10.080 11.490 -10.376 1.00 0.00 H new ATOM 0 HB2 LEU A 80 12.549 11.515 -10.654 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.637 9.814 -10.244 1.00 0.00 H new ATOM 0 HG LEU A 80 11.150 9.283 -12.205 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.742 11.068 -13.876 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.992 11.473 -12.313 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.515 12.255 -12.798 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.866 9.752 -13.939 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.635 10.938 -12.857 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.624 9.212 -12.421 1.00 0.00 H new ATOM 1111 N GLY A 81 8.806 9.381 -10.775 1.00 0.00 N ATOM 1112 CA GLY A 81 7.997 8.139 -10.938 1.00 0.00 C ATOM 1113 C GLY A 81 8.521 7.341 -12.137 1.00 0.00 C ATOM 1114 O GLY A 81 9.492 7.716 -12.764 1.00 0.00 O ATOM 0 H GLY A 81 8.431 10.204 -11.246 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.053 7.534 -10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.948 8.393 -11.087 1.00 0.00 H new ATOM 1118 N VAL A 82 7.888 6.245 -12.464 1.00 0.00 N ATOM 1119 CA VAL A 82 8.356 5.433 -13.625 1.00 0.00 C ATOM 1120 C VAL A 82 7.587 5.855 -14.879 1.00 0.00 C ATOM 1121 O VAL A 82 8.104 5.826 -15.978 1.00 0.00 O ATOM 1122 CB VAL A 82 8.106 3.944 -13.353 1.00 0.00 C ATOM 1123 CG1 VAL A 82 9.011 3.098 -14.254 1.00 0.00 C ATOM 1124 CG2 VAL A 82 8.414 3.628 -11.888 1.00 0.00 C ATOM 0 H VAL A 82 7.069 5.878 -11.979 1.00 0.00 H new ATOM 0 HA VAL A 82 9.423 5.597 -13.773 1.00 0.00 H new ATOM 0 HB VAL A 82 7.062 3.712 -13.563 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.832 2.041 -14.059 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.791 3.317 -15.299 1.00 0.00 H new ATOM 0 HG13 VAL A 82 10.055 3.334 -14.046 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.235 2.570 -11.699 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.457 3.863 -11.677 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.769 4.226 -11.244 1.00 0.00 H new ATOM 1134 N ALA A 83 6.355 6.253 -14.719 1.00 0.00 N ATOM 1135 CA ALA A 83 5.551 6.681 -15.897 1.00 0.00 C ATOM 1136 C ALA A 83 5.194 8.168 -15.748 1.00 0.00 C ATOM 1137 O ALA A 83 4.267 8.511 -15.042 1.00 0.00 O ATOM 1138 CB ALA A 83 4.272 5.842 -15.966 1.00 0.00 C ATOM 0 H ALA A 83 5.871 6.300 -13.823 1.00 0.00 H new ATOM 0 HA ALA A 83 6.124 6.537 -16.813 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.680 6.152 -16.827 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.533 4.788 -16.065 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.692 5.988 -15.055 1.00 0.00 H new ATOM 1144 N PRO A 84 5.957 9.005 -16.409 1.00 0.00 N ATOM 1145 CA PRO A 84 5.766 10.467 -16.364 1.00 0.00 C ATOM 1146 C PRO A 84 4.692 10.894 -17.351 1.00 0.00 C ATOM 1147 O PRO A 84 3.686 11.478 -16.998 1.00 0.00 O ATOM 1148 CB PRO A 84 7.117 11.015 -16.821 1.00 0.00 C ATOM 1149 CG PRO A 84 7.791 9.890 -17.644 1.00 0.00 C ATOM 1150 CD PRO A 84 7.081 8.579 -17.264 1.00 0.00 C ATOM 0 HA PRO A 84 5.457 10.820 -15.380 1.00 0.00 H new ATOM 0 HB2 PRO A 84 6.987 11.913 -17.425 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.733 11.292 -15.965 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.699 10.084 -18.713 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.856 9.832 -17.421 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.729 8.047 -18.148 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.751 7.904 -16.732 1.00 0.00 H new ATOM 1158 N ASN A 85 4.924 10.619 -18.596 1.00 0.00 N ATOM 1159 CA ASN A 85 3.949 11.016 -19.652 1.00 0.00 C ATOM 1160 C ASN A 85 2.686 10.148 -19.577 1.00 0.00 C ATOM 1161 O ASN A 85 1.767 10.312 -20.354 1.00 0.00 O ATOM 1162 CB ASN A 85 4.598 10.856 -21.027 1.00 0.00 C ATOM 1163 CG ASN A 85 4.322 12.103 -21.869 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.695 12.026 -22.906 1.00 0.00 O ATOM 1165 ND2 ASN A 85 4.768 13.260 -21.462 1.00 0.00 N ATOM 0 H ASN A 85 5.753 10.132 -18.936 1.00 0.00 H new ATOM 0 HA ASN A 85 3.665 12.057 -19.494 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.672 10.708 -20.919 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.203 9.972 -21.527 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.590 14.098 -22.015 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.295 13.326 -20.591 1.00 0.00 H new ATOM 1172 N ALA A 86 2.623 9.231 -18.649 1.00 0.00 N ATOM 1173 CA ALA A 86 1.409 8.371 -18.538 1.00 0.00 C ATOM 1174 C ALA A 86 0.256 9.190 -17.956 1.00 0.00 C ATOM 1175 O ALA A 86 0.460 10.231 -17.360 1.00 0.00 O ATOM 1176 CB ALA A 86 1.704 7.184 -17.622 1.00 0.00 C ATOM 0 H ALA A 86 3.356 9.041 -17.966 1.00 0.00 H new ATOM 0 HA ALA A 86 1.133 8.005 -19.527 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.816 6.557 -17.542 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.525 6.599 -18.037 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.981 7.548 -16.633 1.00 0.00 H new ATOM 1182 N GLU A 87 -0.955 8.733 -18.126 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.122 9.491 -17.584 1.00 0.00 C ATOM 1184 C GLU A 87 -2.551 8.892 -16.241 1.00 0.00 C ATOM 1185 O GLU A 87 -3.111 7.817 -16.185 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.282 9.399 -18.579 1.00 0.00 C ATOM 1187 CG GLU A 87 -2.984 10.278 -19.795 1.00 0.00 C ATOM 1188 CD GLU A 87 -2.386 9.423 -20.915 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -3.133 8.683 -21.533 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -1.191 9.527 -21.137 1.00 0.00 O ATOM 0 H GLU A 87 -1.188 7.869 -18.616 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.843 10.534 -17.436 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.426 8.365 -18.891 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.209 9.720 -18.104 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.899 10.760 -20.141 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.290 11.072 -19.520 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.294 9.577 -15.158 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.694 9.044 -13.826 1.00 0.00 C ATOM 1199 C LEU A 88 -4.102 9.533 -13.478 1.00 0.00 C ATOM 1200 O LEU A 88 -4.384 10.710 -13.519 1.00 0.00 O ATOM 1201 CB LEU A 88 -1.717 9.545 -12.763 1.00 0.00 C ATOM 1202 CG LEU A 88 -0.894 8.371 -12.251 1.00 0.00 C ATOM 1203 CD1 LEU A 88 0.032 8.843 -11.127 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.835 7.292 -11.711 1.00 0.00 C ATOM 0 H LEU A 88 -1.824 10.482 -15.140 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.681 7.955 -13.857 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.062 10.308 -13.184 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.261 10.010 -11.941 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.296 7.964 -13.067 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.620 8.001 -10.762 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.701 9.615 -11.507 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.565 9.250 -10.311 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.249 6.449 -11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.430 7.703 -10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.496 6.954 -12.509 1.00 0.00 H new ATOM 1216 N TYR A 89 -4.989 8.641 -13.133 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.370 9.067 -12.782 1.00 0.00 C ATOM 1218 C TYR A 89 -6.623 8.836 -11.303 1.00 0.00 C ATOM 1219 O TYR A 89 -5.800 8.308 -10.584 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.381 8.222 -13.546 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.620 8.796 -14.909 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -6.543 9.211 -15.683 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.922 8.885 -15.407 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -6.757 9.715 -16.965 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.145 9.395 -16.690 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.059 9.810 -17.472 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.273 10.308 -18.741 1.00 0.00 O ATOM 0 H TYR A 89 -4.816 7.637 -13.079 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.474 10.122 -13.033 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.016 7.199 -13.635 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.319 8.179 -12.993 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.539 9.143 -15.291 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.756 8.560 -14.802 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.919 10.032 -17.567 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.151 9.469 -17.077 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.233 10.304 -18.936 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.785 9.204 -10.860 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.146 8.987 -9.433 1.00 0.00 C ATOM 1239 C ALA A 90 -9.584 8.472 -9.371 1.00 0.00 C ATOM 1240 O ALA A 90 -10.521 9.237 -9.303 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.031 10.305 -8.666 1.00 0.00 C ATOM 0 H ALA A 90 -8.508 9.649 -11.426 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.471 8.260 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.296 10.142 -7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.007 10.674 -8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.708 11.040 -9.102 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.767 7.179 -9.410 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.139 6.617 -9.373 1.00 0.00 C ATOM 1249 C VAL A 91 -11.482 6.236 -7.943 1.00 0.00 C ATOM 1250 O VAL A 91 -11.673 5.080 -7.620 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.221 5.377 -10.258 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.333 5.574 -11.274 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.907 5.166 -11.002 1.00 0.00 C ATOM 0 H VAL A 91 -9.018 6.488 -9.466 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.843 7.364 -9.740 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.420 4.506 -9.633 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.402 4.694 -11.913 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.280 5.720 -10.754 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.116 6.450 -11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.982 4.277 -11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.699 6.034 -11.627 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.099 5.035 -10.283 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.553 7.207 -7.092 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.879 6.937 -5.667 1.00 0.00 C ATOM 1265 C LYS A 92 -12.984 5.882 -5.584 1.00 0.00 C ATOM 1266 O LYS A 92 -14.063 6.055 -6.113 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.359 8.223 -5.001 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.908 7.897 -3.615 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.431 9.173 -2.963 1.00 0.00 C ATOM 1270 CE LYS A 92 -14.937 9.056 -2.768 1.00 0.00 C ATOM 1271 NZ LYS A 92 -15.558 8.486 -4.001 1.00 0.00 N ATOM 0 H LYS A 92 -11.398 8.189 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.988 6.572 -5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.537 8.934 -4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.131 8.695 -5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.708 7.161 -3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.127 7.454 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.940 9.333 -2.003 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.199 10.036 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.155 8.419 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.363 10.036 -2.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.557 8.770 -4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.056 8.842 -4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.494 7.448 -3.974 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.721 4.785 -4.930 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.753 3.716 -4.821 1.00 0.00 C ATOM 1287 C VAL A 93 -13.866 3.268 -3.355 1.00 0.00 C ATOM 1288 O VAL A 93 -14.604 2.359 -3.030 1.00 0.00 O ATOM 1289 CB VAL A 93 -13.339 2.543 -5.736 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -13.368 1.208 -4.980 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -14.303 2.469 -6.923 1.00 0.00 C ATOM 0 H VAL A 93 -11.836 4.582 -4.466 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.729 4.083 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.320 2.719 -6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -13.072 0.403 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.677 1.251 -4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -14.377 1.020 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -14.016 1.643 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.318 2.309 -6.558 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.262 3.403 -7.484 1.00 0.00 H new ATOM 1301 N LEU A 94 -13.139 3.894 -2.473 1.00 0.00 N ATOM 1302 CA LEU A 94 -13.202 3.499 -1.037 1.00 0.00 C ATOM 1303 C LEU A 94 -13.140 4.747 -0.157 1.00 0.00 C ATOM 1304 O LEU A 94 -12.944 5.847 -0.632 1.00 0.00 O ATOM 1305 CB LEU A 94 -12.021 2.583 -0.706 1.00 0.00 C ATOM 1306 CG LEU A 94 -12.078 1.335 -1.589 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -10.967 1.402 -2.637 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.888 0.086 -0.724 1.00 0.00 C ATOM 0 H LEU A 94 -12.503 4.663 -2.684 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.137 2.970 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -11.081 3.112 -0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.052 2.299 0.346 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.046 1.287 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.007 0.513 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -11.102 2.290 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.999 1.450 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.929 -0.803 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.920 0.133 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.680 0.037 0.024 1.00 0.00 H new ATOM 1320 N GLY A 95 -13.307 4.579 1.125 1.00 0.00 N ATOM 1321 CA GLY A 95 -13.259 5.749 2.046 1.00 0.00 C ATOM 1322 C GLY A 95 -11.872 5.840 2.682 1.00 0.00 C ATOM 1323 O GLY A 95 -10.994 5.051 2.395 1.00 0.00 O ATOM 0 H GLY A 95 -13.475 3.680 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.481 6.665 1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.020 5.648 2.820 1.00 0.00 H new ATOM 1327 N ALA A 96 -11.666 6.795 3.546 1.00 0.00 N ATOM 1328 CA ALA A 96 -10.336 6.932 4.198 1.00 0.00 C ATOM 1329 C ALA A 96 -10.191 5.866 5.285 1.00 0.00 C ATOM 1330 O ALA A 96 -9.337 5.004 5.214 1.00 0.00 O ATOM 1331 CB ALA A 96 -10.216 8.321 4.827 1.00 0.00 C ATOM 0 H ALA A 96 -12.362 7.486 3.828 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.551 6.802 3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.241 8.421 5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.321 9.081 4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.001 8.452 5.572 1.00 0.00 H new ATOM 1337 N SER A 97 -11.019 5.916 6.292 1.00 0.00 N ATOM 1338 CA SER A 97 -10.925 4.905 7.380 1.00 0.00 C ATOM 1339 C SER A 97 -10.879 3.506 6.765 1.00 0.00 C ATOM 1340 O SER A 97 -10.286 2.596 7.312 1.00 0.00 O ATOM 1341 CB SER A 97 -12.144 5.029 8.295 1.00 0.00 C ATOM 1342 OG SER A 97 -12.161 6.326 8.876 1.00 0.00 O ATOM 0 H SER A 97 -11.755 6.612 6.408 1.00 0.00 H new ATOM 0 HA SER A 97 -10.020 5.074 7.963 1.00 0.00 H new ATOM 0 HB2 SER A 97 -13.059 4.860 7.727 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.107 4.268 9.075 1.00 0.00 H new ATOM 0 HG SER A 97 -12.942 6.412 9.462 1.00 0.00 H new ATOM 1348 N GLY A 98 -11.494 3.328 5.629 1.00 0.00 N ATOM 1349 CA GLY A 98 -11.480 1.988 4.975 1.00 0.00 C ATOM 1350 C GLY A 98 -12.865 1.354 5.069 1.00 0.00 C ATOM 1351 O GLY A 98 -13.009 0.204 5.434 1.00 0.00 O ATOM 0 H GLY A 98 -12.006 4.052 5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.185 2.086 3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.742 1.346 5.456 1.00 0.00 H new ATOM 1355 N SER A 99 -13.886 2.092 4.742 1.00 0.00 N ATOM 1356 CA SER A 99 -15.263 1.527 4.811 1.00 0.00 C ATOM 1357 C SER A 99 -15.953 1.675 3.456 1.00 0.00 C ATOM 1358 O SER A 99 -16.924 2.392 3.316 1.00 0.00 O ATOM 1359 CB SER A 99 -16.072 2.269 5.872 1.00 0.00 C ATOM 1360 OG SER A 99 -17.387 1.729 5.913 1.00 0.00 O ATOM 0 H SER A 99 -13.829 3.061 4.430 1.00 0.00 H new ATOM 0 HA SER A 99 -15.200 0.471 5.073 1.00 0.00 H new ATOM 0 HB2 SER A 99 -15.594 2.171 6.847 1.00 0.00 H new ATOM 0 HB3 SER A 99 -16.109 3.334 5.641 1.00 0.00 H new ATOM 0 HG SER A 99 -17.825 1.870 5.048 1.00 0.00 H new ATOM 1366 N GLY A 100 -15.461 1.001 2.455 1.00 0.00 N ATOM 1367 CA GLY A 100 -16.091 1.099 1.109 1.00 0.00 C ATOM 1368 C GLY A 100 -17.102 -0.032 0.929 1.00 0.00 C ATOM 1369 O GLY A 100 -17.316 -0.843 1.809 1.00 0.00 O ATOM 0 H GLY A 100 -14.649 0.386 2.511 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.587 2.064 0.998 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.326 1.043 0.334 1.00 0.00 H new ATOM 1373 N SER A 101 -17.728 -0.080 -0.209 1.00 0.00 N ATOM 1374 CA SER A 101 -18.739 -1.143 -0.479 1.00 0.00 C ATOM 1375 C SER A 101 -18.301 -1.981 -1.674 1.00 0.00 C ATOM 1376 O SER A 101 -17.498 -1.557 -2.484 1.00 0.00 O ATOM 1377 CB SER A 101 -20.083 -0.481 -0.785 1.00 0.00 C ATOM 1378 OG SER A 101 -20.180 0.738 -0.058 1.00 0.00 O ATOM 0 H SER A 101 -17.583 0.578 -0.975 1.00 0.00 H new ATOM 0 HA SER A 101 -18.833 -1.790 0.393 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.172 -0.289 -1.854 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.901 -1.148 -0.512 1.00 0.00 H new ATOM 0 HG SER A 101 -21.039 1.167 -0.252 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.838 -3.163 -1.804 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.469 -3.999 -2.972 1.00 0.00 C ATOM 1386 C VAL A 102 -19.078 -3.342 -4.199 1.00 0.00 C ATOM 1387 O VAL A 102 -18.674 -3.579 -5.320 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.038 -5.411 -2.825 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -18.544 -6.280 -3.983 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.579 -6.027 -1.503 1.00 0.00 C ATOM 0 H VAL A 102 -19.509 -3.579 -1.158 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.385 -4.076 -3.053 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.127 -5.359 -2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.948 -7.287 -3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.876 -5.850 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.455 -6.323 -3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.990 -7.032 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.490 -6.076 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.929 -5.412 -0.674 1.00 0.00 H new ATOM 1400 N SER A 103 -20.045 -2.496 -3.980 1.00 0.00 N ATOM 1401 CA SER A 103 -20.686 -1.789 -5.121 1.00 0.00 C ATOM 1402 C SER A 103 -19.795 -0.617 -5.522 1.00 0.00 C ATOM 1403 O SER A 103 -19.943 -0.038 -6.580 1.00 0.00 O ATOM 1404 CB SER A 103 -22.052 -1.260 -4.692 1.00 0.00 C ATOM 1405 OG SER A 103 -22.787 -0.869 -5.844 1.00 0.00 O ATOM 0 H SER A 103 -20.419 -2.264 -3.060 1.00 0.00 H new ATOM 0 HA SER A 103 -20.814 -2.472 -5.960 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.596 -2.028 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.931 -0.412 -4.018 1.00 0.00 H new ATOM 0 HG SER A 103 -23.665 -0.530 -5.572 1.00 0.00 H new ATOM 1411 N SER A 104 -18.867 -0.267 -4.676 1.00 0.00 N ATOM 1412 CA SER A 104 -17.954 0.865 -4.991 1.00 0.00 C ATOM 1413 C SER A 104 -16.754 0.338 -5.773 1.00 0.00 C ATOM 1414 O SER A 104 -16.342 0.917 -6.755 1.00 0.00 O ATOM 1415 CB SER A 104 -17.480 1.518 -3.692 1.00 0.00 C ATOM 1416 OG SER A 104 -17.338 2.918 -3.896 1.00 0.00 O ATOM 0 H SER A 104 -18.702 -0.719 -3.776 1.00 0.00 H new ATOM 0 HA SER A 104 -18.481 1.607 -5.591 1.00 0.00 H new ATOM 0 HB2 SER A 104 -18.195 1.326 -2.892 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.529 1.086 -3.380 1.00 0.00 H new ATOM 0 HG SER A 104 -16.402 3.175 -3.761 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.197 -0.764 -5.356 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.035 -1.327 -6.101 1.00 0.00 C ATOM 1424 C ILE A 105 -15.557 -2.010 -7.362 1.00 0.00 C ATOM 1425 O ILE A 105 -14.913 -2.022 -8.392 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.297 -2.351 -5.232 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.281 -1.871 -3.780 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -12.859 -2.507 -5.734 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.304 -2.724 -2.968 1.00 0.00 C ATOM 0 H ILE A 105 -16.492 -1.297 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.342 -0.527 -6.362 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.808 -3.312 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.987 -0.822 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.281 -1.940 -3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.335 -3.235 -5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -12.870 -2.850 -6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.347 -1.546 -5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.294 -2.380 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.618 -3.767 -3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.303 -2.633 -3.390 1.00 0.00 H new ATOM 1441 N ALA A 106 -16.735 -2.566 -7.288 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.321 -3.238 -8.481 1.00 0.00 C ATOM 1443 C ALA A 106 -17.823 -2.169 -9.451 1.00 0.00 C ATOM 1444 O ALA A 106 -17.732 -2.314 -10.655 1.00 0.00 O ATOM 1445 CB ALA A 106 -18.492 -4.119 -8.047 1.00 0.00 C ATOM 0 H ALA A 106 -17.318 -2.584 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 106 -16.566 -3.856 -8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.921 -4.611 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.139 -4.873 -7.343 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.253 -3.503 -7.568 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.348 -1.091 -8.936 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.850 -0.008 -9.825 1.00 0.00 C ATOM 1453 C GLN A 107 -17.661 0.695 -10.483 1.00 0.00 C ATOM 1454 O GLN A 107 -17.679 0.997 -11.659 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.647 1.004 -8.997 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.887 2.267 -9.825 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.368 2.646 -9.759 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -21.895 2.895 -8.692 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -22.065 2.704 -10.860 1.00 0.00 N ATOM 0 H GLN A 107 -18.451 -0.914 -7.937 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.495 -0.434 -10.594 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.599 0.570 -8.692 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.103 1.252 -8.085 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -19.274 3.085 -9.446 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.589 2.098 -10.860 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.623 2.495 -11.755 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -23.052 2.958 -10.826 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.629 0.953 -9.731 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.433 1.631 -10.307 1.00 0.00 C ATOM 1470 C GLY A 108 -14.746 0.684 -11.290 1.00 0.00 C ATOM 1471 O GLY A 108 -14.113 1.108 -12.237 1.00 0.00 O ATOM 0 H GLY A 108 -16.561 0.723 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.729 2.549 -10.814 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.742 1.914 -9.513 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.870 -0.597 -11.076 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.230 -1.568 -12.005 1.00 0.00 C ATOM 1477 C LEU A 109 -14.941 -1.507 -13.351 1.00 0.00 C ATOM 1478 O LEU A 109 -14.318 -1.453 -14.393 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.331 -2.977 -11.425 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.099 -3.255 -10.565 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.348 -4.485 -9.691 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.894 -3.509 -11.472 1.00 0.00 C ATOM 0 H LEU A 109 -15.386 -1.012 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.178 -1.316 -12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.237 -3.073 -10.826 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.401 -3.710 -12.229 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.901 -2.394 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.468 -4.681 -9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.207 -4.304 -9.044 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.548 -5.348 -10.326 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.014 -3.708 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.094 -4.370 -12.110 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.714 -2.631 -12.092 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.245 -1.494 -13.339 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.990 -1.412 -14.624 1.00 0.00 C ATOM 1496 C GLU A 110 -16.833 -0.003 -15.176 1.00 0.00 C ATOM 1497 O GLU A 110 -16.927 0.226 -16.364 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.471 -1.712 -14.397 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.108 -0.577 -13.592 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.626 -0.766 -13.559 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -21.096 -1.481 -12.690 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.295 -0.194 -14.405 1.00 0.00 O ATOM 0 H GLU A 110 -16.823 -1.536 -12.500 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.594 -2.144 -15.328 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.981 -1.823 -15.354 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.584 -2.656 -13.865 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.710 -0.568 -12.577 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -18.860 0.385 -14.040 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.568 0.942 -14.318 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.369 2.332 -14.792 1.00 0.00 C ATOM 1511 C TRP A 111 -15.051 2.380 -15.555 1.00 0.00 C ATOM 1512 O TRP A 111 -14.799 3.282 -16.331 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.293 3.279 -13.594 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.025 4.671 -14.072 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -16.976 5.590 -14.358 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.742 5.317 -14.325 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.360 6.756 -14.774 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.984 6.639 -14.769 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.406 4.891 -14.215 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.940 7.506 -15.093 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.351 5.763 -14.538 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.619 7.067 -14.978 1.00 0.00 C ATOM 0 H TRP A 111 -16.481 0.808 -13.311 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.197 2.637 -15.432 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.228 3.249 -13.034 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.504 2.959 -12.914 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.042 5.438 -14.275 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.861 7.600 -15.051 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.189 3.887 -13.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.152 8.510 -15.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.329 5.426 -14.447 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.805 7.731 -15.228 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.203 1.404 -15.344 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.903 1.393 -16.062 1.00 0.00 C ATOM 1535 C ALA A 112 -13.101 0.798 -17.460 1.00 0.00 C ATOM 1536 O ALA A 112 -12.174 0.704 -18.241 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.866 0.566 -15.299 1.00 0.00 C ATOM 0 H ALA A 112 -14.358 0.621 -14.709 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.539 2.418 -16.139 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.922 0.573 -15.844 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.716 0.995 -14.308 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.220 -0.460 -15.200 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.301 0.402 -17.785 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.558 -0.178 -19.132 1.00 0.00 C ATOM 1545 C GLY A 113 -15.339 0.824 -19.985 1.00 0.00 C ATOM 1546 O GLY A 113 -14.957 1.138 -21.095 1.00 0.00 O ATOM 0 H GLY A 113 -15.116 0.456 -17.174 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.614 -0.426 -19.618 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.121 -1.106 -19.037 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.426 1.330 -19.475 1.00 0.00 N ATOM 1551 CA ASN A 114 -17.228 2.314 -20.258 1.00 0.00 C ATOM 1552 C ASN A 114 -16.353 3.524 -20.589 1.00 0.00 C ATOM 1553 O ASN A 114 -16.068 3.811 -21.733 1.00 0.00 O ATOM 1554 CB ASN A 114 -18.434 2.764 -19.430 1.00 0.00 C ATOM 1555 CG ASN A 114 -19.729 2.370 -20.147 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -20.482 3.222 -20.574 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -20.024 1.107 -20.293 1.00 0.00 N ATOM 0 H ASN A 114 -16.795 1.106 -18.551 1.00 0.00 H new ATOM 0 HA ASN A 114 -17.578 1.852 -21.181 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.400 2.305 -18.442 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.403 3.843 -19.282 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.886 0.836 -20.765 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.392 0.391 -19.935 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.922 4.229 -19.584 1.00 0.00 N ATOM 1565 CA ASN A 115 -15.057 5.424 -19.805 1.00 0.00 C ATOM 1566 C ASN A 115 -13.737 5.211 -19.072 1.00 0.00 C ATOM 1567 O ASN A 115 -13.157 6.128 -18.527 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.742 6.650 -19.220 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.834 7.140 -20.172 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -16.553 7.531 -21.288 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -18.076 7.138 -19.773 1.00 0.00 N ATOM 0 H ASN A 115 -16.133 4.028 -18.607 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.884 5.566 -20.872 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.175 6.407 -18.250 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.011 7.441 -19.053 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.813 7.465 -20.398 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -18.310 6.810 -18.836 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.282 3.998 -19.025 1.00 0.00 N ATOM 1579 CA GLY A 116 -12.023 3.701 -18.293 1.00 0.00 C ATOM 1580 C GLY A 116 -10.848 3.523 -19.243 1.00 0.00 C ATOM 1581 O GLY A 116 -10.783 4.113 -20.301 1.00 0.00 O ATOM 0 H GLY A 116 -13.728 3.193 -19.464 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.808 4.511 -17.596 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.152 2.796 -17.700 1.00 0.00 H new ATOM 1585 N MET A 117 -9.891 2.729 -18.838 1.00 0.00 N ATOM 1586 CA MET A 117 -8.680 2.536 -19.672 1.00 0.00 C ATOM 1587 C MET A 117 -8.175 1.105 -19.575 1.00 0.00 C ATOM 1588 O MET A 117 -8.904 0.181 -19.272 1.00 0.00 O ATOM 1589 CB MET A 117 -7.589 3.486 -19.180 1.00 0.00 C ATOM 1590 CG MET A 117 -8.232 4.762 -18.626 1.00 0.00 C ATOM 1591 SD MET A 117 -8.670 5.851 -20.006 1.00 0.00 S ATOM 1592 CE MET A 117 -10.257 6.418 -19.352 1.00 0.00 C ATOM 0 H MET A 117 -9.901 2.207 -17.962 1.00 0.00 H new ATOM 0 HA MET A 117 -8.932 2.744 -20.712 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.992 3.002 -18.407 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.912 3.733 -19.997 1.00 0.00 H new ATOM 0 HG2 MET A 117 -9.121 4.514 -18.046 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.542 5.269 -17.951 1.00 0.00 H new ATOM 0 HE1 MET A 117 -11.061 6.083 -20.007 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.407 6.006 -18.354 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.261 7.507 -19.300 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.926 0.930 -19.873 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.326 -0.435 -19.856 1.00 0.00 C ATOM 1604 C HIS A 118 -5.723 -0.782 -18.477 1.00 0.00 C ATOM 1605 O HIS A 118 -5.706 -1.930 -18.096 1.00 0.00 O ATOM 1606 CB HIS A 118 -5.281 -0.525 -20.993 1.00 0.00 C ATOM 1607 CG HIS A 118 -3.906 -0.875 -20.485 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -2.829 -0.016 -20.635 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -3.409 -1.993 -19.862 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -1.748 -0.622 -20.115 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -2.045 -1.832 -19.629 1.00 0.00 N ATOM 0 H HIS A 118 -6.283 1.679 -20.131 1.00 0.00 H new ATOM 0 HA HIS A 118 -7.105 -1.178 -20.028 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -5.600 -1.275 -21.717 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.239 0.428 -21.520 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -2.852 0.910 -21.063 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.987 -2.865 -19.593 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -0.760 -0.185 -20.092 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.230 0.164 -17.718 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.654 -0.218 -16.384 1.00 0.00 C ATOM 1621 C VAL A 119 -5.529 0.320 -15.248 1.00 0.00 C ATOM 1622 O VAL A 119 -6.225 1.306 -15.393 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.240 0.346 -16.235 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.464 -0.481 -15.204 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.524 0.274 -17.578 1.00 0.00 C ATOM 0 H VAL A 119 -5.199 1.157 -17.950 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.620 -1.306 -16.330 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.296 1.383 -15.903 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.457 -0.078 -15.098 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.975 -0.436 -14.242 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.408 -1.517 -15.537 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.516 0.675 -17.475 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.469 -0.764 -17.906 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.074 0.859 -18.315 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.489 -0.322 -14.107 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.305 0.144 -12.953 1.00 0.00 C ATOM 1637 C ALA A 120 -5.770 -0.502 -11.675 1.00 0.00 C ATOM 1638 O ALA A 120 -5.972 -1.674 -11.429 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.763 -0.267 -13.160 1.00 0.00 C ATOM 0 H ALA A 120 -4.923 -1.152 -13.928 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.245 1.229 -12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.361 0.074 -12.315 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.141 0.184 -14.078 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.828 -1.352 -13.235 1.00 0.00 H new ATOM 1645 N ASN A 121 -5.083 0.250 -10.861 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.532 -0.332 -9.605 1.00 0.00 C ATOM 1647 C ASN A 121 -5.590 -0.282 -8.509 1.00 0.00 C ATOM 1648 O ASN A 121 -6.703 0.158 -8.721 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.305 0.469 -9.169 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.312 0.543 -10.329 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.430 1.380 -10.337 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -2.418 -0.304 -11.320 1.00 0.00 N ATOM 0 H ASN A 121 -4.880 1.238 -11.010 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.246 -1.369 -9.782 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.601 1.473 -8.864 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.837 -0.002 -8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.761 -0.262 -12.099 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.158 -1.006 -11.314 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.251 -0.734 -7.336 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.229 -0.718 -6.221 1.00 0.00 C ATOM 1661 C LEU A 122 -5.469 -0.623 -4.901 1.00 0.00 C ATOM 1662 O LEU A 122 -4.952 -1.602 -4.401 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.053 -2.007 -6.249 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.303 -1.796 -7.106 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.043 -2.308 -8.524 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.476 -2.562 -6.494 1.00 0.00 C ATOM 0 H LEU A 122 -4.334 -1.115 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.898 0.137 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.456 -2.824 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.338 -2.291 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.543 -0.733 -7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.934 -2.158 -9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.207 -1.761 -8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.803 -3.371 -8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.367 -2.412 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.237 -3.625 -6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.662 -2.196 -5.484 1.00 0.00 H new ATOM 1678 N SER A 123 -5.392 0.549 -4.333 1.00 0.00 N ATOM 1679 CA SER A 123 -4.661 0.702 -3.045 1.00 0.00 C ATOM 1680 C SER A 123 -5.606 0.372 -1.895 1.00 0.00 C ATOM 1681 O SER A 123 -5.953 1.220 -1.096 1.00 0.00 O ATOM 1682 CB SER A 123 -4.158 2.138 -2.906 1.00 0.00 C ATOM 1683 OG SER A 123 -3.982 2.701 -4.198 1.00 0.00 O ATOM 0 H SER A 123 -5.803 1.405 -4.705 1.00 0.00 H new ATOM 0 HA SER A 123 -3.808 0.024 -3.023 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.870 2.731 -2.332 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.216 2.154 -2.358 1.00 0.00 H new ATOM 0 HG SER A 123 -3.661 3.623 -4.112 1.00 0.00 H new ATOM 1689 N LEU A 124 -6.030 -0.856 -1.812 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.960 -1.254 -0.718 1.00 0.00 C ATOM 1691 C LEU A 124 -6.668 -2.695 -0.311 1.00 0.00 C ATOM 1692 O LEU A 124 -5.849 -3.366 -0.907 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.409 -1.145 -1.204 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.464 -1.339 -2.720 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.771 -2.037 -3.100 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -8.395 0.027 -3.406 1.00 0.00 C ATOM 0 H LEU A 124 -5.773 -1.604 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.818 -0.593 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.025 -1.896 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.819 -0.171 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.622 -1.952 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.809 -2.175 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.821 -3.009 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.616 -1.426 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.434 -0.106 -4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.239 0.638 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.463 0.524 -3.135 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.330 -3.175 0.701 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.089 -4.574 1.150 1.00 0.00 C ATOM 1710 C GLY A 125 -8.049 -4.920 2.288 1.00 0.00 C ATOM 1711 O GLY A 125 -7.735 -4.750 3.449 1.00 0.00 O ATOM 0 H GLY A 125 -8.028 -2.660 1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.232 -5.263 0.318 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.058 -4.687 1.484 1.00 0.00 H new ATOM 1715 N SER A 126 -9.216 -5.412 1.968 1.00 0.00 N ATOM 1716 CA SER A 126 -10.189 -5.775 3.039 1.00 0.00 C ATOM 1717 C SER A 126 -10.308 -7.296 3.117 1.00 0.00 C ATOM 1718 O SER A 126 -10.118 -7.980 2.133 1.00 0.00 O ATOM 1719 CB SER A 126 -11.564 -5.182 2.715 1.00 0.00 C ATOM 1720 OG SER A 126 -11.678 -3.903 3.325 1.00 0.00 O ATOM 0 H SER A 126 -9.537 -5.578 1.014 1.00 0.00 H new ATOM 0 HA SER A 126 -9.838 -5.379 3.992 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.691 -5.096 1.636 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.352 -5.842 3.077 1.00 0.00 H new ATOM 0 HG SER A 126 -12.556 -3.519 3.119 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.633 -7.780 4.285 1.00 0.00 N ATOM 1727 CA PRO A 127 -10.803 -9.223 4.522 1.00 0.00 C ATOM 1728 C PRO A 127 -12.154 -9.674 3.968 1.00 0.00 C ATOM 1729 O PRO A 127 -12.358 -10.830 3.658 1.00 0.00 O ATOM 1730 CB PRO A 127 -10.766 -9.343 6.048 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.147 -7.951 6.603 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.864 -6.938 5.478 1.00 0.00 C ATOM 0 HA PRO A 127 -10.045 -9.841 4.040 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.465 -10.104 6.395 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -9.775 -9.640 6.391 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.197 -7.924 6.894 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.563 -7.715 7.493 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.705 -6.260 5.331 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.994 -6.322 5.706 1.00 0.00 H new ATOM 1740 N SER A 128 -13.073 -8.757 3.845 1.00 0.00 N ATOM 1741 CA SER A 128 -14.427 -9.093 3.316 1.00 0.00 C ATOM 1742 C SER A 128 -14.334 -9.438 1.821 1.00 0.00 C ATOM 1743 O SER A 128 -14.062 -8.575 1.011 1.00 0.00 O ATOM 1744 CB SER A 128 -15.327 -7.871 3.492 1.00 0.00 C ATOM 1745 OG SER A 128 -16.000 -7.958 4.742 1.00 0.00 O ATOM 0 H SER A 128 -12.943 -7.776 4.092 1.00 0.00 H new ATOM 0 HA SER A 128 -14.833 -9.950 3.854 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.733 -6.958 3.449 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.051 -7.818 2.679 1.00 0.00 H new ATOM 0 HG SER A 128 -16.577 -7.174 4.858 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.566 -10.688 1.497 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.513 -11.166 0.103 1.00 0.00 C ATOM 1753 C PRO A 129 -15.836 -10.872 -0.611 1.00 0.00 C ATOM 1754 O PRO A 129 -16.810 -10.487 0.005 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.321 -12.676 0.254 1.00 0.00 C ATOM 1756 CG PRO A 129 -14.846 -13.046 1.662 1.00 0.00 C ATOM 1757 CD PRO A 129 -14.891 -11.740 2.480 1.00 0.00 C ATOM 0 HA PRO A 129 -13.728 -10.688 -0.483 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.868 -13.216 -0.519 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.270 -12.946 0.148 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -15.837 -13.496 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -14.193 -13.778 2.138 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -15.874 -11.581 2.924 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.171 -11.757 3.298 1.00 0.00 H new ATOM 1765 N SER A 130 -15.888 -11.063 -1.903 1.00 0.00 N ATOM 1766 CA SER A 130 -17.159 -10.808 -2.633 1.00 0.00 C ATOM 1767 C SER A 130 -17.117 -11.479 -4.003 1.00 0.00 C ATOM 1768 O SER A 130 -16.392 -11.068 -4.897 1.00 0.00 O ATOM 1769 CB SER A 130 -17.370 -9.305 -2.819 1.00 0.00 C ATOM 1770 OG SER A 130 -16.118 -8.683 -3.077 1.00 0.00 O ATOM 0 H SER A 130 -15.109 -11.383 -2.479 1.00 0.00 H new ATOM 0 HA SER A 130 -17.982 -11.219 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.057 -9.122 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.825 -8.877 -1.926 1.00 0.00 H new ATOM 0 HG SER A 130 -15.867 -8.124 -2.312 1.00 0.00 H new ATOM 1776 N ALA A 131 -17.902 -12.497 -4.190 1.00 0.00 N ATOM 1777 CA ALA A 131 -17.915 -13.159 -5.512 1.00 0.00 C ATOM 1778 C ALA A 131 -18.462 -12.157 -6.509 1.00 0.00 C ATOM 1779 O ALA A 131 -18.103 -12.149 -7.664 1.00 0.00 O ATOM 1780 CB ALA A 131 -18.803 -14.405 -5.472 1.00 0.00 C ATOM 0 H ALA A 131 -18.529 -12.895 -3.490 1.00 0.00 H new ATOM 0 HA ALA A 131 -16.911 -13.476 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -18.804 -14.883 -6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -18.418 -15.103 -4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.821 -14.118 -5.208 1.00 0.00 H new ATOM 1786 N THR A 132 -19.306 -11.282 -6.048 1.00 0.00 N ATOM 1787 CA THR A 132 -19.860 -10.238 -6.942 1.00 0.00 C ATOM 1788 C THR A 132 -18.694 -9.445 -7.510 1.00 0.00 C ATOM 1789 O THR A 132 -18.727 -8.958 -8.627 1.00 0.00 O ATOM 1790 CB THR A 132 -20.747 -9.300 -6.120 1.00 0.00 C ATOM 1791 OG1 THR A 132 -21.923 -9.990 -5.722 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.124 -8.079 -6.963 1.00 0.00 C ATOM 0 H THR A 132 -19.637 -11.246 -5.084 1.00 0.00 H new ATOM 0 HA THR A 132 -20.447 -10.687 -7.743 1.00 0.00 H new ATOM 0 HB THR A 132 -20.204 -8.970 -5.234 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.491 -9.391 -5.194 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.756 -7.412 -6.376 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.219 -7.551 -7.263 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.666 -8.403 -7.851 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.647 -9.336 -6.746 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.463 -8.594 -7.231 1.00 0.00 C ATOM 1802 C LEU A 133 -15.819 -9.445 -8.299 1.00 0.00 C ATOM 1803 O LEU A 133 -15.326 -8.953 -9.294 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.481 -8.358 -6.085 1.00 0.00 C ATOM 1805 CG LEU A 133 -15.229 -6.858 -5.946 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -14.452 -6.586 -4.656 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -14.415 -6.367 -7.145 1.00 0.00 C ATOM 0 H LEU A 133 -17.563 -9.729 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.751 -7.620 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -15.884 -8.760 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.544 -8.881 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.183 -6.331 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.273 -5.515 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.031 -6.937 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -13.498 -7.112 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.234 -5.297 -7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.462 -6.895 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -14.969 -6.559 -8.064 1.00 0.00 H new ATOM 1819 N GLU A 134 -15.841 -10.731 -8.108 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.247 -11.615 -9.135 1.00 0.00 C ATOM 1821 C GLU A 134 -16.001 -11.424 -10.442 1.00 0.00 C ATOM 1822 O GLU A 134 -15.430 -11.043 -11.438 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.327 -13.077 -8.695 1.00 0.00 C ATOM 1824 CG GLU A 134 -14.237 -13.876 -9.412 1.00 0.00 C ATOM 1825 CD GLU A 134 -14.875 -15.003 -10.226 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.817 -14.724 -10.949 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -14.411 -16.126 -10.112 1.00 0.00 O ATOM 0 H GLU A 134 -16.240 -11.201 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.197 -11.357 -9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.199 -13.152 -7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -16.309 -13.487 -8.929 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.664 -13.220 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.538 -14.290 -8.685 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.278 -11.674 -10.452 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.054 -11.494 -11.692 1.00 0.00 C ATOM 1836 C GLN A 135 -17.759 -10.106 -12.258 1.00 0.00 C ATOM 1837 O GLN A 135 -17.911 -9.853 -13.441 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.549 -11.616 -11.384 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.039 -13.017 -11.757 1.00 0.00 C ATOM 1840 CD GLN A 135 -20.417 -13.777 -10.485 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -20.194 -13.301 -9.390 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -20.984 -14.948 -10.583 1.00 0.00 N ATOM 0 H GLN A 135 -17.814 -11.997 -9.647 1.00 0.00 H new ATOM 0 HA GLN A 135 -17.777 -12.258 -12.418 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.729 -11.427 -10.326 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.108 -10.864 -11.942 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.900 -12.948 -12.422 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -19.260 -13.555 -12.298 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.172 -15.348 -11.502 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.240 -15.463 -9.740 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.331 -9.197 -11.421 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.032 -7.825 -11.919 1.00 0.00 C ATOM 1853 C ALA A 136 -15.739 -7.852 -12.713 1.00 0.00 C ATOM 1854 O ALA A 136 -15.653 -7.305 -13.794 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.899 -6.862 -10.738 1.00 0.00 C ATOM 0 H ALA A 136 -17.177 -9.345 -10.424 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.845 -7.485 -12.561 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.680 -5.860 -11.108 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.832 -6.845 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.089 -7.193 -10.088 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.741 -8.498 -12.203 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.469 -8.576 -12.953 1.00 0.00 C ATOM 1863 C VAL A 137 -13.708 -9.460 -14.164 1.00 0.00 C ATOM 1864 O VAL A 137 -13.035 -9.357 -15.171 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.393 -9.151 -12.053 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.133 -9.448 -12.874 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -12.087 -8.103 -10.988 1.00 0.00 C ATOM 0 H VAL A 137 -14.749 -8.975 -11.301 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.135 -7.592 -13.281 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.727 -10.081 -11.594 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.363 -9.861 -12.222 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -11.370 -10.168 -13.657 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.768 -8.526 -13.327 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.314 -8.480 -10.318 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.737 -7.189 -11.467 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.991 -7.890 -10.417 1.00 0.00 H new ATOM 1877 N ASN A 138 -14.715 -10.284 -14.097 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.052 -11.112 -15.269 1.00 0.00 C ATOM 1879 C ASN A 138 -15.429 -10.111 -16.340 1.00 0.00 C ATOM 1880 O ASN A 138 -15.117 -10.264 -17.504 1.00 0.00 O ATOM 1881 CB ASN A 138 -16.235 -12.032 -14.956 1.00 0.00 C ATOM 1882 CG ASN A 138 -15.728 -13.279 -14.228 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -15.669 -13.308 -13.015 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -15.358 -14.320 -14.924 1.00 0.00 N ATOM 0 H ASN A 138 -15.313 -10.414 -13.281 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.228 -11.758 -15.572 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -16.964 -11.508 -14.339 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -16.743 -12.316 -15.878 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.020 -15.157 -14.449 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.407 -14.296 -15.943 1.00 0.00 H new ATOM 1891 N SER A 139 -16.065 -9.042 -15.923 1.00 0.00 N ATOM 1892 CA SER A 139 -16.422 -7.977 -16.886 1.00 0.00 C ATOM 1893 C SER A 139 -15.151 -7.185 -17.199 1.00 0.00 C ATOM 1894 O SER A 139 -14.998 -6.641 -18.272 1.00 0.00 O ATOM 1895 CB SER A 139 -17.473 -7.049 -16.267 1.00 0.00 C ATOM 1896 OG SER A 139 -16.921 -5.747 -16.098 1.00 0.00 O ATOM 0 H SER A 139 -16.348 -8.870 -14.958 1.00 0.00 H new ATOM 0 HA SER A 139 -16.836 -8.409 -17.797 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.353 -7.001 -16.908 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.800 -7.444 -15.305 1.00 0.00 H new ATOM 0 HG SER A 139 -16.324 -5.743 -15.321 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.231 -7.112 -16.263 1.00 0.00 N ATOM 1903 CA ALA A 140 -12.988 -6.357 -16.516 1.00 0.00 C ATOM 1904 C ALA A 140 -12.070 -7.165 -17.438 1.00 0.00 C ATOM 1905 O ALA A 140 -11.107 -6.652 -17.972 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.268 -6.074 -15.194 1.00 0.00 C ATOM 0 H ALA A 140 -14.299 -7.545 -15.342 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.240 -5.411 -16.995 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.352 -5.517 -15.391 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.917 -5.487 -14.544 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.021 -7.016 -14.705 1.00 0.00 H new ATOM 1912 N THR A 141 -12.359 -8.426 -17.631 1.00 0.00 N ATOM 1913 CA THR A 141 -11.496 -9.256 -18.519 1.00 0.00 C ATOM 1914 C THR A 141 -11.868 -8.996 -19.976 1.00 0.00 C ATOM 1915 O THR A 141 -11.015 -8.824 -20.824 1.00 0.00 O ATOM 1916 CB THR A 141 -11.689 -10.736 -18.201 1.00 0.00 C ATOM 1917 OG1 THR A 141 -11.252 -10.993 -16.873 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.865 -11.569 -19.183 1.00 0.00 C ATOM 0 H THR A 141 -13.152 -8.914 -17.214 1.00 0.00 H new ATOM 0 HA THR A 141 -10.452 -8.989 -18.353 1.00 0.00 H new ATOM 0 HB THR A 141 -12.743 -11.000 -18.291 1.00 0.00 H new ATOM 0 HG1 THR A 141 -11.800 -10.479 -16.243 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.998 -12.628 -18.962 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.198 -11.366 -20.201 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.811 -11.308 -19.087 1.00 0.00 H new ATOM 1926 N SER A 142 -13.135 -8.954 -20.275 1.00 0.00 N ATOM 1927 CA SER A 142 -13.553 -8.683 -21.679 1.00 0.00 C ATOM 1928 C SER A 142 -13.098 -7.273 -22.052 1.00 0.00 C ATOM 1929 O SER A 142 -13.090 -6.891 -23.205 1.00 0.00 O ATOM 1930 CB SER A 142 -15.075 -8.776 -21.798 1.00 0.00 C ATOM 1931 OG SER A 142 -15.430 -8.936 -23.165 1.00 0.00 O ATOM 0 H SER A 142 -13.897 -9.095 -19.612 1.00 0.00 H new ATOM 0 HA SER A 142 -13.104 -9.417 -22.348 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.446 -9.617 -21.213 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.539 -7.877 -21.393 1.00 0.00 H new ATOM 0 HG SER A 142 -16.405 -8.998 -23.245 1.00 0.00 H new ATOM 1937 N ARG A 143 -12.718 -6.497 -21.074 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.260 -5.109 -21.344 1.00 0.00 C ATOM 1939 C ARG A 143 -10.734 -5.086 -21.415 1.00 0.00 C ATOM 1940 O ARG A 143 -10.139 -4.159 -21.928 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.720 -4.205 -20.204 1.00 0.00 C ATOM 1942 CG ARG A 143 -13.524 -3.032 -20.768 1.00 0.00 C ATOM 1943 CD ARG A 143 -14.988 -3.441 -20.952 1.00 0.00 C ATOM 1944 NE ARG A 143 -15.433 -4.250 -19.784 1.00 0.00 N ATOM 1945 CZ ARG A 143 -16.052 -3.679 -18.788 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -15.377 -2.984 -17.915 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -17.345 -3.800 -18.666 1.00 0.00 N ATOM 0 H ARG A 143 -12.706 -6.770 -20.091 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.677 -4.760 -22.289 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.330 -4.772 -19.501 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.857 -3.834 -19.650 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.458 -2.178 -20.094 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.103 -2.717 -21.723 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.614 -2.554 -21.052 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.102 -4.017 -21.870 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.253 -5.254 -19.763 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.366 -2.887 -18.012 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.860 -2.537 -17.136 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.873 -4.342 -19.350 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.828 -3.353 -17.887 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.095 -6.098 -20.899 1.00 0.00 N ATOM 1962 CA GLY A 144 -8.621 -6.135 -20.928 1.00 0.00 C ATOM 1963 C GLY A 144 -8.081 -5.003 -20.060 1.00 0.00 C ATOM 1964 O GLY A 144 -7.626 -3.989 -20.549 1.00 0.00 O ATOM 0 H GLY A 144 -10.540 -6.903 -20.457 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.261 -7.096 -20.561 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.261 -6.030 -21.952 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.145 -5.168 -18.768 1.00 0.00 N ATOM 1969 CA VAL A 145 -7.656 -4.097 -17.856 1.00 0.00 C ATOM 1970 C VAL A 145 -6.604 -4.655 -16.888 1.00 0.00 C ATOM 1971 O VAL A 145 -6.935 -5.291 -15.907 1.00 0.00 O ATOM 1972 CB VAL A 145 -8.839 -3.559 -17.053 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.389 -2.364 -16.213 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -9.945 -3.124 -18.015 1.00 0.00 C ATOM 0 H VAL A 145 -8.515 -5.998 -18.305 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.202 -3.302 -18.448 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.216 -4.339 -16.392 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.235 -1.982 -15.641 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.600 -2.677 -15.529 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.011 -1.580 -16.869 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.791 -2.739 -17.446 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.567 -2.344 -18.675 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.266 -3.979 -18.610 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.343 -4.405 -17.137 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.295 -4.909 -16.204 1.00 0.00 C ATOM 1986 C LEU A 146 -4.515 -4.247 -14.847 1.00 0.00 C ATOM 1987 O LEU A 146 -4.256 -3.073 -14.667 1.00 0.00 O ATOM 1988 CB LEU A 146 -2.905 -4.550 -16.739 1.00 0.00 C ATOM 1989 CG LEU A 146 -1.842 -5.348 -15.980 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -1.915 -6.821 -16.387 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -0.453 -4.800 -16.318 1.00 0.00 C ATOM 0 H LEU A 146 -4.998 -3.878 -17.939 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.360 -5.993 -16.112 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.847 -4.769 -17.805 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.724 -3.481 -16.623 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.022 -5.257 -14.909 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.157 -7.386 -15.845 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.902 -7.216 -16.148 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.738 -6.912 -17.459 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.304 -5.368 -15.777 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.277 -4.890 -17.390 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.395 -3.751 -16.028 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.022 -4.979 -13.898 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.292 -4.374 -12.566 1.00 0.00 C ATOM 2005 C VAL A 147 -4.147 -4.664 -11.593 1.00 0.00 C ATOM 2006 O VAL A 147 -3.403 -5.616 -11.741 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.587 -4.961 -12.002 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.161 -4.013 -10.947 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.602 -5.140 -13.137 1.00 0.00 C ATOM 0 H VAL A 147 -5.261 -5.967 -13.986 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.384 -3.295 -12.686 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.379 -5.928 -11.544 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.084 -4.432 -10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.439 -3.886 -10.140 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.370 -3.045 -11.403 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.525 -5.558 -12.737 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.810 -4.173 -13.595 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.193 -5.816 -13.888 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.020 -3.844 -10.587 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.956 -4.047 -9.568 1.00 0.00 C ATOM 2021 C VAL A 148 -3.582 -3.820 -8.182 1.00 0.00 C ATOM 2022 O VAL A 148 -4.469 -3.005 -8.022 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.803 -3.057 -9.838 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.388 -2.328 -8.555 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.599 -3.823 -10.388 1.00 0.00 C ATOM 0 H VAL A 148 -4.616 -3.032 -10.427 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.547 -5.056 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.148 -2.318 -10.561 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.574 -1.637 -8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.239 -1.772 -8.161 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.056 -3.055 -7.814 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.218 -3.127 -10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.278 -4.568 -9.660 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.878 -4.321 -11.317 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.139 -4.536 -7.184 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.722 -4.354 -5.821 1.00 0.00 C ATOM 2037 C ALA A 149 -2.618 -4.489 -4.770 1.00 0.00 C ATOM 2038 O ALA A 149 -1.770 -5.358 -4.850 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.797 -5.416 -5.579 1.00 0.00 C ATOM 0 H ALA A 149 -2.401 -5.237 -7.252 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.171 -3.363 -5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.222 -5.283 -4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.584 -5.314 -6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.352 -6.408 -5.654 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.619 -3.629 -3.790 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.570 -3.694 -2.734 1.00 0.00 C ATOM 2047 C ALA A 150 -1.762 -4.949 -1.881 1.00 0.00 C ATOM 2048 O ALA A 150 -2.871 -5.370 -1.616 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.671 -2.455 -1.841 1.00 0.00 C ATOM 0 H ALA A 150 -3.303 -2.881 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.589 -3.730 -3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.904 -2.500 -1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.525 -1.559 -2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.656 -2.422 -1.374 1.00 0.00 H new ATOM 2055 N SER A 151 -0.685 -5.547 -1.445 1.00 0.00 N ATOM 2056 CA SER A 151 -0.801 -6.769 -0.603 1.00 0.00 C ATOM 2057 C SER A 151 -1.892 -6.561 0.448 1.00 0.00 C ATOM 2058 O SER A 151 -2.993 -7.055 0.323 1.00 0.00 O ATOM 2059 CB SER A 151 0.533 -7.028 0.097 1.00 0.00 C ATOM 2060 OG SER A 151 0.292 -7.462 1.430 1.00 0.00 O ATOM 0 H SER A 151 0.269 -5.241 -1.637 1.00 0.00 H new ATOM 0 HA SER A 151 -1.058 -7.622 -1.231 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.100 -7.784 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.136 -6.120 0.102 1.00 0.00 H new ATOM 0 HG SER A 151 0.881 -8.217 1.640 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.590 -5.824 1.482 1.00 0.00 N ATOM 2067 CA GLY A 152 -2.611 -5.574 2.547 1.00 0.00 C ATOM 2068 C GLY A 152 -1.988 -4.845 3.736 1.00 0.00 C ATOM 2069 O GLY A 152 -2.668 -4.187 4.498 1.00 0.00 O ATOM 0 H GLY A 152 -0.683 -5.384 1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.430 -4.981 2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.037 -6.521 2.878 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.706 -4.953 3.873 1.00 0.00 N ATOM 2074 CA ASN A 153 0.030 -4.278 4.979 1.00 0.00 C ATOM 2075 C ASN A 153 -0.842 -4.143 6.234 1.00 0.00 C ATOM 2076 O ASN A 153 -0.756 -3.166 6.952 1.00 0.00 O ATOM 2077 CB ASN A 153 0.495 -2.904 4.480 1.00 0.00 C ATOM 2078 CG ASN A 153 -0.564 -1.827 4.758 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -1.727 -2.125 4.935 1.00 0.00 O ATOM 2080 ND2 ASN A 153 -0.204 -0.573 4.793 1.00 0.00 N ATOM 0 H ASN A 153 -0.113 -5.498 3.247 1.00 0.00 H new ATOM 0 HA ASN A 153 0.893 -4.881 5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.430 -2.633 4.970 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.697 -2.952 3.410 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.899 0.152 4.969 1.00 0.00 H new ATOM 0 HD22 ASN A 153 0.773 -0.318 4.645 1.00 0.00 H new ATOM 2087 N SER A 154 -1.669 -5.120 6.510 1.00 0.00 N ATOM 2088 CA SER A 154 -2.534 -5.050 7.727 1.00 0.00 C ATOM 2089 C SER A 154 -3.717 -6.014 7.589 1.00 0.00 C ATOM 2090 O SER A 154 -4.858 -5.602 7.508 1.00 0.00 O ATOM 2091 CB SER A 154 -3.064 -3.626 7.900 1.00 0.00 C ATOM 2092 OG SER A 154 -4.232 -3.655 8.711 1.00 0.00 O ATOM 0 H SER A 154 -1.782 -5.962 5.946 1.00 0.00 H new ATOM 0 HA SER A 154 -1.940 -5.331 8.597 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.303 -2.996 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.293 -3.190 6.928 1.00 0.00 H new ATOM 0 HG SER A 154 -4.974 -4.042 8.202 1.00 0.00 H new ATOM 2098 N GLY A 155 -3.459 -7.294 7.565 1.00 0.00 N ATOM 2099 CA GLY A 155 -4.574 -8.273 7.439 1.00 0.00 C ATOM 2100 C GLY A 155 -4.087 -9.682 7.792 1.00 0.00 C ATOM 2101 O GLY A 155 -3.978 -10.540 6.938 1.00 0.00 O ATOM 0 H GLY A 155 -2.526 -7.702 7.627 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.393 -7.988 8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.965 -8.260 6.422 1.00 0.00 H new ATOM 2105 N ALA A 156 -3.808 -9.933 9.044 1.00 0.00 N ATOM 2106 CA ALA A 156 -3.344 -11.291 9.446 1.00 0.00 C ATOM 2107 C ALA A 156 -2.274 -11.777 8.478 1.00 0.00 C ATOM 2108 O ALA A 156 -1.813 -11.050 7.625 1.00 0.00 O ATOM 2109 CB ALA A 156 -4.526 -12.259 9.421 1.00 0.00 C ATOM 0 H ALA A 156 -3.882 -9.257 9.804 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.927 -11.246 10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.189 -13.253 9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.292 -11.916 10.116 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.942 -12.300 8.414 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.873 -13.006 8.617 1.00 0.00 N ATOM 2116 CA GLY A 157 -0.824 -13.563 7.716 1.00 0.00 C ATOM 2117 C GLY A 157 -1.467 -14.040 6.410 1.00 0.00 C ATOM 2118 O GLY A 157 -1.205 -15.128 5.939 1.00 0.00 O ATOM 0 H GLY A 157 -2.227 -13.655 9.320 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.071 -12.804 7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.313 -14.392 8.205 1.00 0.00 H new ATOM 2122 N SER A 158 -2.302 -13.228 5.820 1.00 0.00 N ATOM 2123 CA SER A 158 -2.961 -13.616 4.543 1.00 0.00 C ATOM 2124 C SER A 158 -3.243 -12.349 3.734 1.00 0.00 C ATOM 2125 O SER A 158 -3.702 -11.355 4.263 1.00 0.00 O ATOM 2126 CB SER A 158 -4.277 -14.339 4.838 1.00 0.00 C ATOM 2127 OG SER A 158 -4.247 -14.854 6.161 1.00 0.00 O ATOM 0 H SER A 158 -2.557 -12.305 6.172 1.00 0.00 H new ATOM 0 HA SER A 158 -2.310 -14.283 3.978 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.116 -13.652 4.722 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.427 -15.149 4.124 1.00 0.00 H new ATOM 0 HG SER A 158 -5.090 -15.316 6.351 1.00 0.00 H new ATOM 2133 N ILE A 159 -2.959 -12.365 2.462 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.202 -11.154 1.633 1.00 0.00 C ATOM 2135 C ILE A 159 -4.678 -10.755 1.711 1.00 0.00 C ATOM 2136 O ILE A 159 -5.458 -11.362 2.417 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.775 -11.403 0.182 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -3.093 -12.838 -0.259 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.268 -11.173 0.067 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.722 -13.001 -1.737 1.00 0.00 C ATOM 0 H ILE A 159 -2.569 -13.164 1.962 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.602 -10.331 2.022 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.326 -10.717 -0.462 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.536 -13.551 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -4.152 -13.051 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.951 -11.347 -0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.034 -10.147 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.743 -11.861 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.945 -14.018 -2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.299 -12.297 -2.337 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.658 -12.804 -1.869 1.00 0.00 H new ATOM 2152 N SER A 160 -5.057 -9.708 1.030 1.00 0.00 N ATOM 2153 CA SER A 160 -6.476 -9.238 1.112 1.00 0.00 C ATOM 2154 C SER A 160 -7.265 -9.537 -0.154 1.00 0.00 C ATOM 2155 O SER A 160 -6.732 -9.879 -1.189 1.00 0.00 O ATOM 2156 CB SER A 160 -6.507 -7.718 1.285 1.00 0.00 C ATOM 2157 OG SER A 160 -5.344 -7.292 1.982 1.00 0.00 O ATOM 0 H SER A 160 -4.451 -9.157 0.422 1.00 0.00 H new ATOM 0 HA SER A 160 -6.922 -9.765 1.956 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.557 -7.232 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.401 -7.423 1.835 1.00 0.00 H new ATOM 0 HG SER A 160 -4.587 -7.252 1.361 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.546 -9.324 -0.063 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.442 -9.484 -1.219 1.00 0.00 C ATOM 2165 C TYR A 161 -9.765 -8.063 -1.666 1.00 0.00 C ATOM 2166 O TYR A 161 -9.923 -7.193 -0.833 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.718 -10.193 -0.775 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.375 -11.560 -0.235 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.957 -12.570 -1.106 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.476 -11.816 1.137 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -9.638 -13.838 -0.609 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -10.157 -13.085 1.638 1.00 0.00 C ATOM 2173 CZ TYR A 161 -9.739 -14.097 0.764 1.00 0.00 C ATOM 2174 OH TYR A 161 -9.424 -15.348 1.254 1.00 0.00 O ATOM 0 H TYR A 161 -9.015 -9.037 0.796 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.993 -10.073 -2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -11.225 -9.605 -0.010 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.406 -10.285 -1.615 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -9.880 -12.371 -2.165 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.800 -11.036 1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -9.314 -14.617 -1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.233 -13.283 2.697 1.00 0.00 H new ATOM 0 HH TYR A 161 -9.547 -15.359 2.226 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.793 -7.834 -2.940 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.606 -8.864 -3.984 1.00 0.00 C ATOM 2186 C PRO A 162 -8.154 -9.288 -4.068 1.00 0.00 C ATOM 2187 O PRO A 162 -7.871 -10.448 -4.187 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.969 -8.126 -5.271 1.00 0.00 C ATOM 2189 CG PRO A 162 -9.740 -6.632 -4.959 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.971 -6.474 -3.461 1.00 0.00 C ATOM 0 HA PRO A 162 -10.197 -9.760 -3.793 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.346 -8.455 -6.103 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.004 -8.315 -5.555 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.730 -6.327 -5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.427 -6.005 -5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -9.259 -5.778 -3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.968 -6.090 -3.247 1.00 0.00 H new ATOM 2198 N ALA A 163 -7.267 -8.320 -4.030 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.787 -8.558 -4.138 1.00 0.00 C ATOM 2200 C ALA A 163 -5.521 -9.882 -4.841 1.00 0.00 C ATOM 2201 O ALA A 163 -5.158 -9.935 -5.999 1.00 0.00 O ATOM 2202 CB ALA A 163 -5.160 -8.582 -2.742 1.00 0.00 C ATOM 0 H ALA A 163 -7.518 -7.337 -3.925 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.342 -7.750 -4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -4.087 -8.755 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -5.335 -7.626 -2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.611 -9.382 -2.154 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.746 -10.942 -4.143 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.569 -12.300 -4.725 1.00 0.00 C ATOM 2210 C ARG A 164 -6.083 -12.317 -6.167 1.00 0.00 C ATOM 2211 O ARG A 164 -5.343 -12.551 -7.102 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.398 -13.279 -3.899 1.00 0.00 C ATOM 2213 CG ARG A 164 -6.498 -14.629 -4.620 1.00 0.00 C ATOM 2214 CD ARG A 164 -5.136 -15.330 -4.605 1.00 0.00 C ATOM 2215 NE ARG A 164 -4.575 -15.360 -5.989 1.00 0.00 N ATOM 2216 CZ ARG A 164 -4.423 -16.501 -6.610 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -5.242 -17.487 -6.374 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -3.451 -16.651 -7.470 1.00 0.00 N ATOM 0 H ARG A 164 -6.053 -10.933 -3.170 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.514 -12.575 -4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.942 -13.415 -2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.396 -12.872 -3.733 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.245 -15.256 -4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.828 -14.479 -5.648 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.453 -14.806 -3.936 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -5.242 -16.345 -4.222 1.00 0.00 H new ATOM 0 HE ARG A 164 -4.310 -14.490 -6.450 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.002 -17.369 -5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.123 -18.376 -6.859 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -2.811 -15.879 -7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -3.332 -17.540 -7.955 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.355 -12.096 -6.342 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.945 -12.121 -7.714 1.00 0.00 C ATOM 2234 C TYR A 165 -8.285 -10.715 -8.194 1.00 0.00 C ATOM 2235 O TYR A 165 -7.874 -9.725 -7.623 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.231 -12.933 -7.682 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.203 -12.270 -6.737 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -11.018 -11.223 -7.190 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.285 -12.693 -5.405 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.913 -10.604 -6.313 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.179 -12.071 -4.527 1.00 0.00 C ATOM 2242 CZ TYR A 165 -11.993 -11.026 -4.981 1.00 0.00 C ATOM 2243 OH TYR A 165 -12.873 -10.412 -4.115 1.00 0.00 O ATOM 0 H TYR A 165 -8.017 -11.898 -5.592 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.214 -12.561 -8.392 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.661 -12.998 -8.681 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -9.025 -13.953 -7.357 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.954 -10.895 -8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -9.658 -13.500 -5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.543 -9.800 -6.663 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -11.241 -12.397 -3.499 1.00 0.00 H new ATOM 0 HH TYR A 165 -12.803 -10.826 -3.230 1.00 0.00 H new ATOM 2253 N ALA A 166 -9.050 -10.653 -9.252 1.00 0.00 N ATOM 2254 CA ALA A 166 -9.482 -9.355 -9.837 1.00 0.00 C ATOM 2255 C ALA A 166 -8.431 -8.851 -10.812 1.00 0.00 C ATOM 2256 O ALA A 166 -8.191 -7.668 -10.936 1.00 0.00 O ATOM 2257 CB ALA A 166 -9.672 -8.340 -8.732 1.00 0.00 C ATOM 0 H ALA A 166 -9.401 -11.473 -9.746 1.00 0.00 H new ATOM 0 HA ALA A 166 -10.424 -9.498 -10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -9.988 -7.389 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -10.433 -8.696 -8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.731 -8.202 -8.199 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.797 -9.749 -11.495 1.00 0.00 N ATOM 2264 CA ASN A 167 -6.745 -9.344 -12.463 1.00 0.00 C ATOM 2265 C ASN A 167 -5.849 -8.314 -11.790 1.00 0.00 C ATOM 2266 O ASN A 167 -5.230 -7.487 -12.431 1.00 0.00 O ATOM 2267 CB ASN A 167 -7.398 -8.738 -13.703 1.00 0.00 C ATOM 2268 CG ASN A 167 -7.620 -9.834 -14.744 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -7.435 -9.617 -15.925 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -8.014 -11.015 -14.351 1.00 0.00 N ATOM 0 H ASN A 167 -7.960 -10.754 -11.427 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.155 -10.208 -12.767 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -8.348 -8.275 -13.438 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.764 -7.953 -14.115 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.167 -11.756 -15.036 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -8.169 -11.197 -13.359 1.00 0.00 H new ATOM 2277 N ALA A 168 -5.777 -8.366 -10.491 1.00 0.00 N ATOM 2278 CA ALA A 168 -4.928 -7.406 -9.749 1.00 0.00 C ATOM 2279 C ALA A 168 -3.747 -8.158 -9.153 1.00 0.00 C ATOM 2280 O ALA A 168 -3.909 -9.000 -8.292 1.00 0.00 O ATOM 2281 CB ALA A 168 -5.743 -6.769 -8.627 1.00 0.00 C ATOM 0 H ALA A 168 -6.276 -9.040 -9.910 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.572 -6.626 -10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.119 -6.062 -8.080 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.599 -6.244 -9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.094 -7.545 -7.947 1.00 0.00 H new ATOM 2287 N MET A 169 -2.559 -7.871 -9.597 1.00 0.00 N ATOM 2288 CA MET A 169 -1.390 -8.600 -9.026 1.00 0.00 C ATOM 2289 C MET A 169 -1.210 -8.187 -7.573 1.00 0.00 C ATOM 2290 O MET A 169 -1.114 -7.020 -7.251 1.00 0.00 O ATOM 2291 CB MET A 169 -0.084 -8.306 -9.783 1.00 0.00 C ATOM 2292 CG MET A 169 -0.313 -7.346 -10.954 1.00 0.00 C ATOM 2293 SD MET A 169 1.276 -6.943 -11.724 1.00 0.00 S ATOM 2294 CE MET A 169 1.589 -8.555 -12.483 1.00 0.00 C ATOM 0 H MET A 169 -2.345 -7.179 -10.315 1.00 0.00 H new ATOM 0 HA MET A 169 -1.596 -9.667 -9.116 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.646 -7.876 -9.097 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.339 -9.239 -10.155 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.979 -7.802 -11.687 1.00 0.00 H new ATOM 0 HG3 MET A 169 -0.800 -6.436 -10.603 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.391 -9.061 -11.945 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.684 -9.160 -12.438 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.881 -8.416 -13.524 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.140 -9.140 -6.697 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.940 -8.812 -5.262 1.00 0.00 C ATOM 2306 C ALA A 170 0.534 -8.493 -5.063 1.00 0.00 C ATOM 2307 O ALA A 170 1.382 -9.359 -5.131 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.326 -10.005 -4.393 1.00 0.00 C ATOM 0 H ALA A 170 -1.212 -10.135 -6.910 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.562 -7.963 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.176 -9.754 -3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.374 -10.253 -4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.704 -10.861 -4.654 1.00 0.00 H new ATOM 2314 N VAL A 171 0.854 -7.257 -4.840 1.00 0.00 N ATOM 2315 CA VAL A 171 2.284 -6.900 -4.665 1.00 0.00 C ATOM 2316 C VAL A 171 2.700 -7.130 -3.223 1.00 0.00 C ATOM 2317 O VAL A 171 1.889 -7.257 -2.329 1.00 0.00 O ATOM 2318 CB VAL A 171 2.510 -5.434 -5.032 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.873 -4.960 -4.519 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.474 -5.287 -6.549 1.00 0.00 C ATOM 0 H VAL A 171 0.195 -6.482 -4.771 1.00 0.00 H new ATOM 0 HA VAL A 171 2.885 -7.529 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 171 1.726 -4.830 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.019 -3.914 -4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.910 -5.064 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.661 -5.564 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.635 -4.243 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.258 -5.900 -6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.503 -5.612 -6.923 1.00 0.00 H new ATOM 2330 N GLY A 172 3.972 -7.173 -3.009 1.00 0.00 N ATOM 2331 CA GLY A 172 4.502 -7.381 -1.634 1.00 0.00 C ATOM 2332 C GLY A 172 5.607 -6.359 -1.370 1.00 0.00 C ATOM 2333 O GLY A 172 5.840 -5.468 -2.162 1.00 0.00 O ATOM 0 H GLY A 172 4.683 -7.072 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.703 -7.270 -0.901 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.892 -8.393 -1.529 1.00 0.00 H new ATOM 2337 N ALA A 173 6.293 -6.476 -0.267 1.00 0.00 N ATOM 2338 CA ALA A 173 7.381 -5.506 0.033 1.00 0.00 C ATOM 2339 C ALA A 173 8.579 -6.252 0.623 1.00 0.00 C ATOM 2340 O ALA A 173 8.426 -7.206 1.361 1.00 0.00 O ATOM 2341 CB ALA A 173 6.873 -4.466 1.036 1.00 0.00 C ATOM 0 H ALA A 173 6.147 -7.199 0.437 1.00 0.00 H new ATOM 0 HA ALA A 173 7.687 -5.003 -0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.669 -3.755 1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.021 -3.936 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.568 -4.966 1.955 1.00 0.00 H new ATOM 2347 N THR A 174 9.770 -5.829 0.301 1.00 0.00 N ATOM 2348 CA THR A 174 10.977 -6.515 0.838 1.00 0.00 C ATOM 2349 C THR A 174 11.652 -5.619 1.877 1.00 0.00 C ATOM 2350 O THR A 174 11.252 -4.494 2.099 1.00 0.00 O ATOM 2351 CB THR A 174 11.954 -6.801 -0.307 1.00 0.00 C ATOM 2352 OG1 THR A 174 12.466 -5.574 -0.809 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.227 -7.549 -1.428 1.00 0.00 C ATOM 0 H THR A 174 9.959 -5.036 -0.312 1.00 0.00 H new ATOM 0 HA THR A 174 10.684 -7.455 1.306 1.00 0.00 H new ATOM 0 HB THR A 174 12.776 -7.415 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.092 -5.756 -1.540 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.924 -7.752 -2.242 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.835 -8.490 -1.043 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.404 -6.938 -1.799 1.00 0.00 H new ATOM 2361 N ASP A 175 12.671 -6.115 2.518 1.00 0.00 N ATOM 2362 CA ASP A 175 13.376 -5.302 3.549 1.00 0.00 C ATOM 2363 C ASP A 175 14.235 -4.235 2.865 1.00 0.00 C ATOM 2364 O ASP A 175 14.066 -3.941 1.700 1.00 0.00 O ATOM 2365 CB ASP A 175 14.269 -6.218 4.385 1.00 0.00 C ATOM 2366 CG ASP A 175 14.233 -5.775 5.850 1.00 0.00 C ATOM 2367 OD1 ASP A 175 13.145 -5.557 6.355 1.00 0.00 O ATOM 2368 OD2 ASP A 175 15.294 -5.667 6.440 1.00 0.00 O ATOM 0 H ASP A 175 13.048 -7.051 2.373 1.00 0.00 H new ATOM 0 HA ASP A 175 12.644 -4.814 4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.930 -7.250 4.299 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.292 -6.186 4.010 1.00 0.00 H new ATOM 2373 N GLN A 176 15.155 -3.653 3.584 1.00 0.00 N ATOM 2374 CA GLN A 176 16.021 -2.607 2.974 1.00 0.00 C ATOM 2375 C GLN A 176 16.671 -3.157 1.703 1.00 0.00 C ATOM 2376 O GLN A 176 16.960 -2.426 0.777 1.00 0.00 O ATOM 2377 CB GLN A 176 17.112 -2.198 3.970 1.00 0.00 C ATOM 2378 CG GLN A 176 18.173 -1.363 3.249 1.00 0.00 C ATOM 2379 CD GLN A 176 19.314 -1.033 4.214 1.00 0.00 C ATOM 2380 OE1 GLN A 176 20.310 -1.727 4.256 1.00 0.00 O ATOM 2381 NE2 GLN A 176 19.211 0.008 4.995 1.00 0.00 N ATOM 0 H GLN A 176 15.344 -3.856 4.566 1.00 0.00 H new ATOM 0 HA GLN A 176 15.414 -1.737 2.724 1.00 0.00 H new ATOM 0 HB2 GLN A 176 16.676 -1.624 4.788 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.569 -3.084 4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.558 -1.911 2.389 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.729 -0.443 2.868 1.00 0.00 H new ATOM 0 HE21 GLN A 176 18.375 0.591 4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 176 19.967 0.238 5.640 1.00 0.00 H new ATOM 2390 N ASN A 177 16.910 -4.441 1.650 1.00 0.00 N ATOM 2391 CA ASN A 177 17.548 -5.026 0.436 1.00 0.00 C ATOM 2392 C ASN A 177 16.677 -6.151 -0.127 1.00 0.00 C ATOM 2393 O ASN A 177 15.953 -5.967 -1.085 1.00 0.00 O ATOM 2394 CB ASN A 177 18.923 -5.585 0.806 1.00 0.00 C ATOM 2395 CG ASN A 177 19.855 -4.433 1.188 1.00 0.00 C ATOM 2396 OD1 ASN A 177 20.591 -4.525 2.150 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.850 -3.343 0.470 1.00 0.00 N ATOM 0 H ASN A 177 16.692 -5.107 2.392 1.00 0.00 H new ATOM 0 HA ASN A 177 17.656 -4.248 -0.320 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.832 -6.284 1.637 1.00 0.00 H new ATOM 0 HB3 ASN A 177 19.340 -6.141 -0.034 1.00 0.00 H new ATOM 0 HD21 ASN A 177 20.465 -2.567 0.716 1.00 0.00 H new ATOM 0 HD22 ASN A 177 19.232 -3.267 -0.338 1.00 0.00 H new ATOM 2404 N ASN A 178 16.749 -7.318 0.451 1.00 0.00 N ATOM 2405 CA ASN A 178 15.933 -8.453 -0.066 1.00 0.00 C ATOM 2406 C ASN A 178 15.572 -9.403 1.081 1.00 0.00 C ATOM 2407 O ASN A 178 15.920 -10.567 1.062 1.00 0.00 O ATOM 2408 CB ASN A 178 16.743 -9.215 -1.116 1.00 0.00 C ATOM 2409 CG ASN A 178 17.911 -9.933 -0.436 1.00 0.00 C ATOM 2410 OD1 ASN A 178 18.858 -9.304 -0.005 1.00 0.00 O ATOM 2411 ND2 ASN A 178 17.887 -11.233 -0.320 1.00 0.00 N ATOM 0 H ASN A 178 17.336 -7.535 1.257 1.00 0.00 H new ATOM 0 HA ASN A 178 15.017 -8.065 -0.511 1.00 0.00 H new ATOM 0 HB2 ASN A 178 16.107 -9.937 -1.628 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.117 -8.526 -1.873 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.662 -11.719 0.132 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.093 -11.763 -0.681 1.00 0.00 H new ATOM 2418 N ASN A 179 14.880 -8.925 2.080 1.00 0.00 N ATOM 2419 CA ASN A 179 14.509 -9.815 3.213 1.00 0.00 C ATOM 2420 C ASN A 179 12.994 -9.778 3.422 1.00 0.00 C ATOM 2421 O ASN A 179 12.313 -8.887 2.954 1.00 0.00 O ATOM 2422 CB ASN A 179 15.202 -9.330 4.485 1.00 0.00 C ATOM 2423 CG ASN A 179 15.688 -10.530 5.300 1.00 0.00 C ATOM 2424 OD1 ASN A 179 15.453 -10.606 6.490 1.00 0.00 O ATOM 2425 ND2 ASN A 179 16.364 -11.476 4.709 1.00 0.00 N ATOM 0 H ASN A 179 14.558 -7.961 2.159 1.00 0.00 H new ATOM 0 HA ASN A 179 14.821 -10.835 2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 179 16.044 -8.688 4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.513 -8.730 5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 179 16.695 -12.278 5.245 1.00 0.00 H new ATOM 0 HD22 ASN A 179 16.562 -11.414 3.710 1.00 0.00 H new ATOM 2432 N ARG A 180 12.460 -10.737 4.120 1.00 0.00 N ATOM 2433 CA ARG A 180 10.989 -10.753 4.360 1.00 0.00 C ATOM 2434 C ARG A 180 10.588 -9.512 5.161 1.00 0.00 C ATOM 2435 O ARG A 180 10.955 -9.358 6.309 1.00 0.00 O ATOM 2436 CB ARG A 180 10.616 -12.012 5.144 1.00 0.00 C ATOM 2437 CG ARG A 180 11.184 -13.242 4.434 1.00 0.00 C ATOM 2438 CD ARG A 180 11.889 -14.142 5.452 1.00 0.00 C ATOM 2439 NE ARG A 180 10.908 -14.605 6.474 1.00 0.00 N ATOM 2440 CZ ARG A 180 11.288 -15.417 7.424 1.00 0.00 C ATOM 2441 NH1 ARG A 180 12.120 -15.006 8.343 1.00 0.00 N ATOM 2442 NH2 ARG A 180 10.840 -16.642 7.452 1.00 0.00 N ATOM 0 H ARG A 180 12.977 -11.512 4.536 1.00 0.00 H new ATOM 0 HA ARG A 180 10.464 -10.751 3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.009 -11.951 6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.532 -12.094 5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.383 -13.792 3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 180 11.885 -12.935 3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 180 12.335 -14.999 4.947 1.00 0.00 H new ATOM 0 HD3 ARG A 180 12.701 -13.597 5.933 1.00 0.00 H new ATOM 0 HE ARG A 180 9.940 -14.288 6.432 1.00 0.00 H new ATOM 0 HH11 ARG A 180 12.474 -14.050 8.320 1.00 0.00 H new ATOM 0 HH12 ARG A 180 12.416 -15.641 9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 180 10.193 -16.965 6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 180 11.136 -17.277 8.194 1.00 0.00 H new ATOM 2456 N ALA A 181 9.846 -8.619 4.559 1.00 0.00 N ATOM 2457 CA ALA A 181 9.423 -7.387 5.270 1.00 0.00 C ATOM 2458 C ALA A 181 8.965 -7.728 6.691 1.00 0.00 C ATOM 2459 O ALA A 181 8.833 -8.880 7.055 1.00 0.00 O ATOM 2460 CB ALA A 181 8.273 -6.724 4.510 1.00 0.00 C ATOM 0 H ALA A 181 9.515 -8.696 3.597 1.00 0.00 H new ATOM 0 HA ALA A 181 10.270 -6.702 5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 181 7.964 -5.820 5.034 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.603 -6.466 3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.431 -7.414 4.450 1.00 0.00 H new ATOM 2466 N SER A 182 8.719 -6.732 7.498 1.00 0.00 N ATOM 2467 CA SER A 182 8.275 -7.000 8.896 1.00 0.00 C ATOM 2468 C SER A 182 6.774 -6.730 9.036 1.00 0.00 C ATOM 2469 O SER A 182 6.111 -7.307 9.875 1.00 0.00 O ATOM 2470 CB SER A 182 9.042 -6.090 9.853 1.00 0.00 C ATOM 2471 OG SER A 182 9.620 -6.876 10.887 1.00 0.00 O ATOM 0 H SER A 182 8.806 -5.746 7.251 1.00 0.00 H new ATOM 0 HA SER A 182 8.473 -8.045 9.137 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.820 -5.549 9.314 1.00 0.00 H new ATOM 0 HB3 SER A 182 8.372 -5.344 10.279 1.00 0.00 H new ATOM 0 HG SER A 182 10.115 -6.295 11.502 1.00 0.00 H new ATOM 2477 N PHE A 183 6.230 -5.858 8.233 1.00 0.00 N ATOM 2478 CA PHE A 183 4.774 -5.561 8.343 1.00 0.00 C ATOM 2479 C PHE A 183 4.054 -6.017 7.071 1.00 0.00 C ATOM 2480 O PHE A 183 2.861 -6.243 7.071 1.00 0.00 O ATOM 2481 CB PHE A 183 4.566 -4.058 8.538 1.00 0.00 C ATOM 2482 CG PHE A 183 5.331 -3.300 7.479 1.00 0.00 C ATOM 2483 CD1 PHE A 183 4.871 -3.293 6.158 1.00 0.00 C ATOM 2484 CD2 PHE A 183 6.501 -2.607 7.818 1.00 0.00 C ATOM 2485 CE1 PHE A 183 5.578 -2.594 5.174 1.00 0.00 C ATOM 2486 CE2 PHE A 183 7.210 -1.909 6.834 1.00 0.00 C ATOM 2487 CZ PHE A 183 6.749 -1.902 5.512 1.00 0.00 C ATOM 0 H PHE A 183 6.728 -5.340 7.509 1.00 0.00 H new ATOM 0 HA PHE A 183 4.365 -6.096 9.200 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.505 -3.816 8.478 1.00 0.00 H new ATOM 0 HB3 PHE A 183 4.905 -3.759 9.530 1.00 0.00 H new ATOM 0 HD1 PHE A 183 3.969 -3.828 5.898 1.00 0.00 H new ATOM 0 HD2 PHE A 183 6.855 -2.612 8.838 1.00 0.00 H new ATOM 0 HE1 PHE A 183 5.222 -2.588 4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 183 8.112 -1.376 7.094 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.296 -1.363 4.752 1.00 0.00 H new ATOM 2497 N SER A 184 4.767 -6.156 5.986 1.00 0.00 N ATOM 2498 CA SER A 184 4.115 -6.599 4.722 1.00 0.00 C ATOM 2499 C SER A 184 3.392 -7.925 4.965 1.00 0.00 C ATOM 2500 O SER A 184 3.968 -8.874 5.457 1.00 0.00 O ATOM 2501 CB SER A 184 5.174 -6.790 3.635 1.00 0.00 C ATOM 2502 OG SER A 184 4.532 -6.943 2.377 1.00 0.00 O ATOM 0 H SER A 184 5.770 -5.982 5.921 1.00 0.00 H new ATOM 0 HA SER A 184 3.399 -5.843 4.399 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.846 -5.932 3.611 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.783 -7.667 3.855 1.00 0.00 H new ATOM 0 HG SER A 184 4.889 -7.734 1.921 1.00 0.00 H new ATOM 2508 N GLN A 185 2.133 -7.994 4.631 1.00 0.00 N ATOM 2509 CA GLN A 185 1.372 -9.256 4.850 1.00 0.00 C ATOM 2510 C GLN A 185 1.575 -10.203 3.662 1.00 0.00 C ATOM 2511 O GLN A 185 1.875 -9.782 2.563 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.111 -8.926 5.001 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.325 -8.134 6.294 1.00 0.00 C ATOM 2514 CD GLN A 185 -0.213 -9.074 7.498 1.00 0.00 C ATOM 2515 OE1 GLN A 185 0.366 -10.137 7.401 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -0.744 -8.727 8.640 1.00 0.00 N ATOM 0 H GLN A 185 1.598 -7.231 4.216 1.00 0.00 H new ATOM 0 HA GLN A 185 1.733 -9.745 5.755 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.455 -8.346 4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.699 -9.844 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.416 -7.338 6.371 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.305 -7.657 6.282 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.231 -7.835 8.726 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.671 -9.348 9.446 1.00 0.00 H new ATOM 2525 N TYR A 186 1.428 -11.480 3.886 1.00 0.00 N ATOM 2526 CA TYR A 186 1.624 -12.467 2.798 1.00 0.00 C ATOM 2527 C TYR A 186 0.536 -13.547 2.895 1.00 0.00 C ATOM 2528 O TYR A 186 -0.234 -13.584 3.834 1.00 0.00 O ATOM 2529 CB TYR A 186 3.032 -13.064 2.962 1.00 0.00 C ATOM 2530 CG TYR A 186 3.007 -14.578 2.978 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.831 -15.260 4.189 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.158 -15.295 1.787 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.805 -16.658 4.206 1.00 0.00 C ATOM 2534 CE2 TYR A 186 3.131 -16.693 1.804 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.956 -17.376 3.015 1.00 0.00 C ATOM 2536 OH TYR A 186 2.927 -18.756 3.031 1.00 0.00 O ATOM 0 H TYR A 186 1.177 -11.882 4.789 1.00 0.00 H new ATOM 0 HA TYR A 186 1.543 -12.004 1.814 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.669 -12.720 2.147 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.475 -12.699 3.888 1.00 0.00 H new ATOM 0 HD1 TYR A 186 2.715 -14.706 5.109 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.296 -14.769 0.854 1.00 0.00 H new ATOM 0 HE1 TYR A 186 2.668 -17.184 5.139 1.00 0.00 H new ATOM 0 HE2 TYR A 186 3.245 -17.246 0.884 1.00 0.00 H new ATOM 0 HH TYR A 186 3.045 -19.096 2.120 1.00 0.00 H new ATOM 2546 N GLY A 187 0.473 -14.427 1.933 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.558 -15.502 1.976 1.00 0.00 C ATOM 2548 C GLY A 187 -0.620 -16.206 0.620 1.00 0.00 C ATOM 2549 O GLY A 187 -0.385 -15.607 -0.413 1.00 0.00 O ATOM 0 H GLY A 187 1.090 -14.448 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.317 -16.220 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.531 -15.077 2.222 1.00 0.00 H new ATOM 2553 N ALA A 188 -0.935 -17.474 0.613 1.00 0.00 N ATOM 2554 CA ALA A 188 -1.014 -18.215 -0.678 1.00 0.00 C ATOM 2555 C ALA A 188 -1.743 -17.357 -1.712 1.00 0.00 C ATOM 2556 O ALA A 188 -2.956 -17.286 -1.732 1.00 0.00 O ATOM 2557 CB ALA A 188 -1.783 -19.519 -0.467 1.00 0.00 C ATOM 0 H ALA A 188 -1.141 -18.027 1.445 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.008 -18.438 -1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.842 -20.063 -1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.266 -20.130 0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.789 -19.295 -0.114 1.00 0.00 H new ATOM 2563 N GLY A 189 -1.014 -16.702 -2.572 1.00 0.00 N ATOM 2564 CA GLY A 189 -1.668 -15.849 -3.603 1.00 0.00 C ATOM 2565 C GLY A 189 -0.765 -14.661 -3.927 1.00 0.00 C ATOM 2566 O GLY A 189 -0.935 -13.996 -4.929 1.00 0.00 O ATOM 0 H GLY A 189 0.005 -16.720 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -1.859 -16.431 -4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.634 -15.497 -3.240 1.00 0.00 H new ATOM 2570 N LEU A 190 0.195 -14.388 -3.088 1.00 0.00 N ATOM 2571 CA LEU A 190 1.107 -13.246 -3.345 1.00 0.00 C ATOM 2572 C LEU A 190 1.566 -13.269 -4.803 1.00 0.00 C ATOM 2573 O LEU A 190 2.075 -14.259 -5.291 1.00 0.00 O ATOM 2574 CB LEU A 190 2.316 -13.367 -2.424 1.00 0.00 C ATOM 2575 CG LEU A 190 3.102 -12.057 -2.411 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.147 -10.873 -2.233 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.083 -12.098 -1.245 1.00 0.00 C ATOM 0 H LEU A 190 0.385 -14.910 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 190 0.587 -12.307 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 190 1.990 -13.614 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 190 2.958 -14.182 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 190 3.636 -11.937 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.717 -9.944 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.434 -10.854 -3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.610 -10.977 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.655 -11.171 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.533 -12.213 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.763 -12.940 -1.371 1.00 0.00 H new ATOM 2589 N ASP A 191 1.385 -12.184 -5.500 1.00 0.00 N ATOM 2590 CA ASP A 191 1.802 -12.129 -6.932 1.00 0.00 C ATOM 2591 C ASP A 191 3.303 -11.850 -7.039 1.00 0.00 C ATOM 2592 O ASP A 191 4.054 -12.647 -7.566 1.00 0.00 O ATOM 2593 CB ASP A 191 1.033 -11.021 -7.647 1.00 0.00 C ATOM 2594 CG ASP A 191 -0.167 -11.626 -8.379 1.00 0.00 C ATOM 2595 OD1 ASP A 191 -1.064 -12.104 -7.705 1.00 0.00 O ATOM 2596 OD2 ASP A 191 -0.168 -11.601 -9.598 1.00 0.00 O ATOM 0 H ASP A 191 0.964 -11.327 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 191 1.584 -13.091 -7.397 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.696 -10.275 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.685 -10.509 -8.355 1.00 0.00 H new ATOM 2601 N ILE A 192 3.748 -10.722 -6.557 1.00 0.00 N ATOM 2602 CA ILE A 192 5.200 -10.397 -6.648 1.00 0.00 C ATOM 2603 C ILE A 192 5.568 -9.402 -5.547 1.00 0.00 C ATOM 2604 O ILE A 192 4.709 -8.834 -4.902 1.00 0.00 O ATOM 2605 CB ILE A 192 5.493 -9.774 -8.015 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.971 -9.385 -8.091 1.00 0.00 C ATOM 2607 CG2 ILE A 192 4.628 -8.527 -8.207 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.325 -9.004 -9.529 1.00 0.00 C ATOM 0 H ILE A 192 3.171 -10.013 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 192 5.787 -11.307 -6.527 1.00 0.00 H new ATOM 0 HB ILE A 192 5.265 -10.497 -8.798 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.173 -8.549 -7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.594 -10.216 -7.760 1.00 0.00 H new ATOM 0 HG21 ILE A 192 4.838 -8.085 -9.181 1.00 0.00 H new ATOM 0 HG22 ILE A 192 3.575 -8.803 -8.153 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.854 -7.803 -7.424 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.378 -8.727 -9.583 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.139 -9.853 -10.187 1.00 0.00 H new ATOM 0 HD13 ILE A 192 6.711 -8.160 -9.843 1.00 0.00 H new ATOM 2620 N VAL A 193 6.836 -9.183 -5.318 1.00 0.00 N ATOM 2621 CA VAL A 193 7.230 -8.222 -4.253 1.00 0.00 C ATOM 2622 C VAL A 193 8.095 -7.110 -4.844 1.00 0.00 C ATOM 2623 O VAL A 193 8.654 -7.235 -5.915 1.00 0.00 O ATOM 2624 CB VAL A 193 8.015 -8.951 -3.164 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.047 -9.715 -2.259 1.00 0.00 C ATOM 2626 CG2 VAL A 193 8.993 -9.932 -3.811 1.00 0.00 C ATOM 0 H VAL A 193 7.607 -9.624 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 193 6.329 -7.785 -3.822 1.00 0.00 H new ATOM 0 HB VAL A 193 8.569 -8.225 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.608 -10.235 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.351 -9.015 -1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.491 -10.441 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.553 -10.452 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.440 -10.658 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.684 -9.386 -4.453 1.00 0.00 H new ATOM 2636 N ALA A 194 8.203 -6.021 -4.140 1.00 0.00 N ATOM 2637 CA ALA A 194 9.022 -4.875 -4.621 1.00 0.00 C ATOM 2638 C ALA A 194 9.565 -4.143 -3.389 1.00 0.00 C ATOM 2639 O ALA A 194 9.403 -4.624 -2.287 1.00 0.00 O ATOM 2640 CB ALA A 194 8.135 -3.948 -5.455 1.00 0.00 C ATOM 0 H ALA A 194 7.752 -5.873 -3.237 1.00 0.00 H new ATOM 0 HA ALA A 194 9.852 -5.210 -5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.725 -3.104 -5.813 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.734 -4.497 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.313 -3.581 -4.840 1.00 0.00 H new ATOM 2646 N PRO A 195 10.197 -3.012 -3.584 1.00 0.00 N ATOM 2647 CA PRO A 195 10.757 -2.246 -2.461 1.00 0.00 C ATOM 2648 C PRO A 195 9.644 -1.526 -1.697 1.00 0.00 C ATOM 2649 O PRO A 195 9.040 -0.590 -2.183 1.00 0.00 O ATOM 2650 CB PRO A 195 11.713 -1.260 -3.131 1.00 0.00 C ATOM 2651 CG PRO A 195 11.250 -1.135 -4.602 1.00 0.00 C ATOM 2652 CD PRO A 195 10.408 -2.389 -4.910 1.00 0.00 C ATOM 0 HA PRO A 195 11.263 -2.870 -1.724 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.685 -0.292 -2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.741 -1.618 -3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 195 10.662 -0.229 -4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.106 -1.070 -5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.462 -2.128 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 195 10.929 -3.063 -5.590 1.00 0.00 H new ATOM 2660 N GLY A 196 9.375 -1.966 -0.500 1.00 0.00 N ATOM 2661 CA GLY A 196 8.304 -1.327 0.320 1.00 0.00 C ATOM 2662 C GLY A 196 8.853 -1.015 1.710 1.00 0.00 C ATOM 2663 O GLY A 196 8.188 -1.193 2.713 1.00 0.00 O ATOM 0 H GLY A 196 9.854 -2.746 -0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.958 -0.412 -0.161 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.443 -1.991 0.397 1.00 0.00 H new ATOM 2667 N VAL A 197 10.064 -0.543 1.771 1.00 0.00 N ATOM 2668 CA VAL A 197 10.680 -0.204 3.077 1.00 0.00 C ATOM 2669 C VAL A 197 11.528 1.048 2.889 1.00 0.00 C ATOM 2670 O VAL A 197 12.683 0.980 2.518 1.00 0.00 O ATOM 2671 CB VAL A 197 11.547 -1.368 3.554 1.00 0.00 C ATOM 2672 CG1 VAL A 197 12.473 -0.897 4.678 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.634 -2.476 4.073 1.00 0.00 C ATOM 0 H VAL A 197 10.660 -0.376 0.960 1.00 0.00 H new ATOM 0 HA VAL A 197 9.911 -0.021 3.827 1.00 0.00 H new ATOM 0 HB VAL A 197 12.154 -1.740 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 197 13.089 -1.730 5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 197 13.115 -0.097 4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.875 -0.528 5.511 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.239 -3.315 4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.035 -2.096 4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.975 -2.809 3.272 1.00 0.00 H new ATOM 2683 N ASN A 198 10.930 2.184 3.113 1.00 0.00 N ATOM 2684 CA ASN A 198 11.622 3.486 2.936 1.00 0.00 C ATOM 2685 C ASN A 198 11.422 3.937 1.494 1.00 0.00 C ATOM 2686 O ASN A 198 11.876 3.308 0.562 1.00 0.00 O ATOM 2687 CB ASN A 198 13.100 3.347 3.231 1.00 0.00 C ATOM 2688 CG ASN A 198 13.726 4.728 3.437 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.633 5.586 2.582 1.00 0.00 O ATOM 2690 ND2 ASN A 198 14.363 4.981 4.548 1.00 0.00 N ATOM 0 H ASN A 198 9.961 2.263 3.421 1.00 0.00 H new ATOM 0 HA ASN A 198 11.208 4.221 3.626 1.00 0.00 H new ATOM 0 HB2 ASN A 198 13.245 2.736 4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 198 13.596 2.833 2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 198 14.782 5.899 4.698 1.00 0.00 H new ATOM 0 HD22 ASN A 198 14.441 4.261 5.266 1.00 0.00 H new ATOM 2697 N VAL A 199 10.734 5.020 1.327 1.00 0.00 N ATOM 2698 CA VAL A 199 10.445 5.564 -0.024 1.00 0.00 C ATOM 2699 C VAL A 199 9.765 6.915 0.159 1.00 0.00 C ATOM 2700 O VAL A 199 8.705 7.023 0.747 1.00 0.00 O ATOM 2701 CB VAL A 199 9.496 4.635 -0.782 1.00 0.00 C ATOM 2702 CG1 VAL A 199 10.267 3.451 -1.368 1.00 0.00 C ATOM 2703 CG2 VAL A 199 8.428 4.130 0.184 1.00 0.00 C ATOM 0 H VAL A 199 10.346 5.571 2.093 1.00 0.00 H new ATOM 0 HA VAL A 199 11.371 5.657 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 199 9.029 5.182 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 199 9.579 2.798 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 199 11.030 3.818 -2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 199 10.743 2.892 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.744 3.466 -0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 199 8.904 3.586 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 199 7.872 4.977 0.587 1.00 0.00 H new ATOM 2713 N GLN A 200 10.379 7.936 -0.327 1.00 0.00 N ATOM 2714 CA GLN A 200 9.795 9.304 -0.187 1.00 0.00 C ATOM 2715 C GLN A 200 9.092 9.714 -1.483 1.00 0.00 C ATOM 2716 O GLN A 200 9.542 9.414 -2.572 1.00 0.00 O ATOM 2717 CB GLN A 200 10.896 10.324 0.145 1.00 0.00 C ATOM 2718 CG GLN A 200 12.260 9.797 -0.307 1.00 0.00 C ATOM 2719 CD GLN A 200 13.294 10.925 -0.251 1.00 0.00 C ATOM 2720 OE1 GLN A 200 14.036 11.130 -1.191 1.00 0.00 O ATOM 2721 NE2 GLN A 200 13.377 11.667 0.819 1.00 0.00 N ATOM 0 H GLN A 200 11.270 7.895 -0.822 1.00 0.00 H new ATOM 0 HA GLN A 200 9.069 9.286 0.626 1.00 0.00 H new ATOM 0 HB2 GLN A 200 10.683 11.273 -0.348 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.910 10.518 1.217 1.00 0.00 H new ATOM 0 HG2 GLN A 200 12.572 8.972 0.334 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.191 9.404 -1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.754 11.495 1.608 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.065 12.419 0.866 1.00 0.00 H new ATOM 2730 N SER A 201 7.987 10.403 -1.367 1.00 0.00 N ATOM 2731 CA SER A 201 7.243 10.843 -2.582 1.00 0.00 C ATOM 2732 C SER A 201 6.518 12.157 -2.283 1.00 0.00 C ATOM 2733 O SER A 201 6.981 12.968 -1.504 1.00 0.00 O ATOM 2734 CB SER A 201 6.221 9.777 -2.975 1.00 0.00 C ATOM 2735 OG SER A 201 6.101 9.741 -4.392 1.00 0.00 O ATOM 0 H SER A 201 7.567 10.680 -0.480 1.00 0.00 H new ATOM 0 HA SER A 201 7.945 10.989 -3.403 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.533 8.802 -2.600 1.00 0.00 H new ATOM 0 HB3 SER A 201 5.255 9.999 -2.522 1.00 0.00 H new ATOM 0 HG SER A 201 5.447 9.057 -4.648 1.00 0.00 H new ATOM 2741 N THR A 202 5.388 12.378 -2.898 1.00 0.00 N ATOM 2742 CA THR A 202 4.643 13.642 -2.655 1.00 0.00 C ATOM 2743 C THR A 202 3.597 13.433 -1.557 1.00 0.00 C ATOM 2744 O THR A 202 3.173 12.327 -1.284 1.00 0.00 O ATOM 2745 CB THR A 202 3.947 14.069 -3.948 1.00 0.00 C ATOM 2746 OG1 THR A 202 3.406 12.924 -4.595 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.954 14.753 -4.874 1.00 0.00 C ATOM 0 H THR A 202 4.950 11.736 -3.558 1.00 0.00 H new ATOM 0 HA THR A 202 5.341 14.416 -2.336 1.00 0.00 H new ATOM 0 HB THR A 202 3.144 14.767 -3.713 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.958 13.197 -5.423 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.455 15.056 -5.794 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.365 15.632 -4.378 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.761 14.059 -5.110 1.00 0.00 H new ATOM 2755 N TYR A 203 3.173 14.498 -0.934 1.00 0.00 N ATOM 2756 CA TYR A 203 2.146 14.390 0.140 1.00 0.00 C ATOM 2757 C TYR A 203 1.108 15.494 -0.077 1.00 0.00 C ATOM 2758 O TYR A 203 1.402 16.495 -0.700 1.00 0.00 O ATOM 2759 CB TYR A 203 2.817 14.565 1.505 1.00 0.00 C ATOM 2760 CG TYR A 203 2.413 13.428 2.414 1.00 0.00 C ATOM 2761 CD1 TYR A 203 2.420 12.111 1.936 1.00 0.00 C ATOM 2762 CD2 TYR A 203 2.029 13.692 3.734 1.00 0.00 C ATOM 2763 CE1 TYR A 203 2.044 11.058 2.780 1.00 0.00 C ATOM 2764 CE2 TYR A 203 1.653 12.640 4.578 1.00 0.00 C ATOM 2765 CZ TYR A 203 1.660 11.322 4.101 1.00 0.00 C ATOM 2766 OH TYR A 203 1.290 10.286 4.935 1.00 0.00 O ATOM 0 H TYR A 203 3.497 15.446 -1.125 1.00 0.00 H new ATOM 0 HA TYR A 203 1.663 13.414 0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.901 14.585 1.390 1.00 0.00 H new ATOM 0 HB3 TYR A 203 2.526 15.518 1.946 1.00 0.00 H new ATOM 0 HD1 TYR A 203 2.715 11.908 0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 203 2.023 14.708 4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 203 2.050 10.043 2.412 1.00 0.00 H new ATOM 0 HE2 TYR A 203 1.358 12.844 5.597 1.00 0.00 H new ATOM 0 HH TYR A 203 1.054 10.644 5.816 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.078 15.281 0.425 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.176 16.243 0.278 1.00 0.00 C ATOM 2778 C PRO A 204 -0.971 17.462 1.172 1.00 0.00 C ATOM 2779 O PRO A 204 -0.363 17.383 2.221 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.403 15.452 0.711 1.00 0.00 C ATOM 2781 CG PRO A 204 -1.892 14.310 1.606 1.00 0.00 C ATOM 2782 CD PRO A 204 -0.440 14.069 1.185 1.00 0.00 C ATOM 0 HA PRO A 204 -1.256 16.636 -0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.103 16.087 1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -2.936 15.058 -0.154 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -1.954 14.581 2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.492 13.410 1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 204 0.208 13.933 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.346 13.172 0.573 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.493 18.579 0.746 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.370 19.847 1.529 1.00 0.00 C ATOM 2792 C GLY A 205 -0.065 19.866 2.330 1.00 0.00 C ATOM 2793 O GLY A 205 -0.072 19.723 3.536 1.00 0.00 O ATOM 0 H GLY A 205 -2.010 18.671 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.400 20.702 0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.219 19.946 2.206 1.00 0.00 H new ATOM 2797 N SER A 206 1.054 20.048 1.679 1.00 0.00 N ATOM 2798 CA SER A 206 2.339 20.080 2.411 1.00 0.00 C ATOM 2799 C SER A 206 3.505 20.016 1.429 1.00 0.00 C ATOM 2800 O SER A 206 3.880 21.000 0.821 1.00 0.00 O ATOM 2801 CB SER A 206 2.403 18.905 3.390 1.00 0.00 C ATOM 2802 OG SER A 206 3.750 18.714 3.801 1.00 0.00 O ATOM 0 H SER A 206 1.126 20.175 0.670 1.00 0.00 H new ATOM 0 HA SER A 206 2.409 21.013 2.971 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.770 19.102 4.255 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.023 18.000 2.916 1.00 0.00 H new ATOM 0 HG SER A 206 3.797 17.964 4.430 1.00 0.00 H new ATOM 2808 N THR A 207 4.077 18.868 1.280 1.00 0.00 N ATOM 2809 CA THR A 207 5.231 18.704 0.349 1.00 0.00 C ATOM 2810 C THR A 207 5.576 17.218 0.235 1.00 0.00 C ATOM 2811 O THR A 207 4.710 16.368 0.233 1.00 0.00 O ATOM 2812 CB THR A 207 6.444 19.471 0.890 1.00 0.00 C ATOM 2813 OG1 THR A 207 7.421 19.607 -0.134 1.00 0.00 O ATOM 2814 CG2 THR A 207 7.043 18.726 2.086 1.00 0.00 C ATOM 0 H THR A 207 3.796 18.017 1.767 1.00 0.00 H new ATOM 0 HA THR A 207 4.967 19.097 -0.633 1.00 0.00 H new ATOM 0 HB THR A 207 6.124 20.461 1.214 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.194 20.098 0.215 1.00 0.00 H new ATOM 0 HG21 THR A 207 7.904 19.277 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 207 6.294 18.639 2.873 1.00 0.00 H new ATOM 0 HG23 THR A 207 7.358 17.730 1.774 1.00 0.00 H new ATOM 2822 N TYR A 208 6.836 16.901 0.143 1.00 0.00 N ATOM 2823 CA TYR A 208 7.242 15.469 0.029 1.00 0.00 C ATOM 2824 C TYR A 208 7.489 14.894 1.427 1.00 0.00 C ATOM 2825 O TYR A 208 7.754 15.614 2.368 1.00 0.00 O ATOM 2826 CB TYR A 208 8.526 15.339 -0.808 1.00 0.00 C ATOM 2827 CG TYR A 208 8.896 16.664 -1.437 1.00 0.00 C ATOM 2828 CD1 TYR A 208 8.136 17.174 -2.497 1.00 0.00 C ATOM 2829 CD2 TYR A 208 9.996 17.383 -0.957 1.00 0.00 C ATOM 2830 CE1 TYR A 208 8.478 18.402 -3.078 1.00 0.00 C ATOM 2831 CE2 TYR A 208 10.338 18.611 -1.537 1.00 0.00 C ATOM 2832 CZ TYR A 208 9.578 19.120 -2.596 1.00 0.00 C ATOM 2833 OH TYR A 208 9.917 20.331 -3.166 1.00 0.00 O ATOM 0 H TYR A 208 7.605 17.571 0.142 1.00 0.00 H new ATOM 0 HA TYR A 208 6.441 14.917 -0.463 1.00 0.00 H new ATOM 0 HB2 TYR A 208 9.343 14.991 -0.176 1.00 0.00 H new ATOM 0 HB3 TYR A 208 8.383 14.589 -1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 208 7.286 16.620 -2.867 1.00 0.00 H new ATOM 0 HD2 TYR A 208 10.582 16.991 -0.139 1.00 0.00 H new ATOM 0 HE1 TYR A 208 7.893 18.794 -3.897 1.00 0.00 H new ATOM 0 HE2 TYR A 208 11.188 19.165 -1.167 1.00 0.00 H new ATOM 0 HH TYR A 208 10.704 20.697 -2.712 1.00 0.00 H new ATOM 2843 N ALA A 209 7.404 13.597 1.570 1.00 0.00 N ATOM 2844 CA ALA A 209 7.634 12.973 2.906 1.00 0.00 C ATOM 2845 C ALA A 209 8.109 11.528 2.722 1.00 0.00 C ATOM 2846 O ALA A 209 7.619 10.809 1.875 1.00 0.00 O ATOM 2847 CB ALA A 209 6.329 12.980 3.705 1.00 0.00 C ATOM 0 H ALA A 209 7.185 12.943 0.819 1.00 0.00 H new ATOM 0 HA ALA A 209 8.394 13.540 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 209 6.497 12.524 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 209 5.989 14.007 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 209 5.569 12.414 3.166 1.00 0.00 H new ATOM 2853 N SER A 210 9.059 11.099 3.511 1.00 0.00 N ATOM 2854 CA SER A 210 9.563 9.700 3.381 1.00 0.00 C ATOM 2855 C SER A 210 8.836 8.800 4.379 1.00 0.00 C ATOM 2856 O SER A 210 8.695 9.131 5.539 1.00 0.00 O ATOM 2857 CB SER A 210 11.065 9.668 3.667 1.00 0.00 C ATOM 2858 OG SER A 210 11.702 8.802 2.738 1.00 0.00 O ATOM 0 H SER A 210 9.507 11.656 4.239 1.00 0.00 H new ATOM 0 HA SER A 210 9.379 9.342 2.368 1.00 0.00 H new ATOM 0 HB2 SER A 210 11.483 10.672 3.591 1.00 0.00 H new ATOM 0 HB3 SER A 210 11.246 9.324 4.685 1.00 0.00 H new ATOM 0 HG SER A 210 12.665 8.781 2.918 1.00 0.00 H new ATOM 2864 N LEU A 211 8.372 7.662 3.940 1.00 0.00 N ATOM 2865 CA LEU A 211 7.656 6.748 4.876 1.00 0.00 C ATOM 2866 C LEU A 211 7.687 5.321 4.330 1.00 0.00 C ATOM 2867 O LEU A 211 7.979 5.094 3.173 1.00 0.00 O ATOM 2868 CB LEU A 211 6.203 7.206 5.031 1.00 0.00 C ATOM 2869 CG LEU A 211 5.492 7.142 3.681 1.00 0.00 C ATOM 2870 CD1 LEU A 211 4.407 6.066 3.725 1.00 0.00 C ATOM 2871 CD2 LEU A 211 4.849 8.497 3.381 1.00 0.00 C ATOM 0 H LEU A 211 8.456 7.327 2.980 1.00 0.00 H new ATOM 0 HA LEU A 211 8.149 6.772 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.688 6.573 5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 211 6.173 8.224 5.420 1.00 0.00 H new ATOM 0 HG LEU A 211 6.214 6.899 2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.900 6.021 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.862 5.099 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.684 6.309 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.341 8.453 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 211 4.127 8.738 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.620 9.267 3.350 1.00 0.00 H new ATOM 2883 N ASN A 212 7.389 4.355 5.156 1.00 0.00 N ATOM 2884 CA ASN A 212 7.402 2.941 4.687 1.00 0.00 C ATOM 2885 C ASN A 212 5.973 2.489 4.385 1.00 0.00 C ATOM 2886 O ASN A 212 5.016 3.178 4.677 1.00 0.00 O ATOM 2887 CB ASN A 212 7.997 2.047 5.775 1.00 0.00 C ATOM 2888 CG ASN A 212 9.519 2.184 5.771 1.00 0.00 C ATOM 2889 OD1 ASN A 212 10.230 1.203 5.682 1.00 0.00 O ATOM 2890 ND2 ASN A 212 10.054 3.372 5.862 1.00 0.00 N ATOM 0 H ASN A 212 7.137 4.485 6.136 1.00 0.00 H new ATOM 0 HA ASN A 212 8.006 2.866 3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.598 2.328 6.750 1.00 0.00 H new ATOM 0 HB3 ASN A 212 7.714 1.009 5.602 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.069 3.476 5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 212 9.457 4.196 5.937 1.00 0.00 H new ATOM 2897 N GLY A 213 5.820 1.331 3.803 1.00 0.00 N ATOM 2898 CA GLY A 213 4.453 0.831 3.482 1.00 0.00 C ATOM 2899 C GLY A 213 4.524 -0.130 2.293 1.00 0.00 C ATOM 2900 O GLY A 213 5.131 0.164 1.282 1.00 0.00 O ATOM 0 H GLY A 213 6.583 0.709 3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.028 0.323 4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.795 1.667 3.248 1.00 0.00 H new ATOM 2904 N THR A 214 3.910 -1.277 2.407 1.00 0.00 N ATOM 2905 CA THR A 214 3.945 -2.254 1.282 1.00 0.00 C ATOM 2906 C THR A 214 3.153 -1.694 0.097 1.00 0.00 C ATOM 2907 O THR A 214 3.392 -2.043 -1.041 1.00 0.00 O ATOM 2908 CB THR A 214 3.324 -3.578 1.737 1.00 0.00 C ATOM 2909 OG1 THR A 214 4.099 -4.120 2.797 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.298 -4.565 0.567 1.00 0.00 C ATOM 0 H THR A 214 3.387 -1.579 3.229 1.00 0.00 H new ATOM 0 HA THR A 214 4.978 -2.425 0.978 1.00 0.00 H new ATOM 0 HB THR A 214 2.305 -3.401 2.081 1.00 0.00 H new ATOM 0 HG1 THR A 214 3.748 -3.802 3.655 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.856 -5.506 0.894 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.705 -4.149 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.315 -4.744 0.219 1.00 0.00 H new ATOM 2918 N SER A 215 2.211 -0.824 0.354 1.00 0.00 N ATOM 2919 CA SER A 215 1.410 -0.243 -0.762 1.00 0.00 C ATOM 2920 C SER A 215 2.303 0.664 -1.609 1.00 0.00 C ATOM 2921 O SER A 215 1.940 1.073 -2.694 1.00 0.00 O ATOM 2922 CB SER A 215 0.255 0.579 -0.189 1.00 0.00 C ATOM 2923 OG SER A 215 -0.958 0.186 -0.819 1.00 0.00 O ATOM 0 H SER A 215 1.963 -0.492 1.286 1.00 0.00 H new ATOM 0 HA SER A 215 1.013 -1.048 -1.380 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.185 0.428 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.435 1.642 -0.350 1.00 0.00 H new ATOM 0 HG SER A 215 -1.509 0.978 -0.992 1.00 0.00 H new ATOM 2929 N MET A 216 3.469 0.979 -1.120 1.00 0.00 N ATOM 2930 CA MET A 216 4.393 1.857 -1.890 1.00 0.00 C ATOM 2931 C MET A 216 5.050 1.041 -3.004 1.00 0.00 C ATOM 2932 O MET A 216 5.449 1.567 -4.025 1.00 0.00 O ATOM 2933 CB MET A 216 5.470 2.395 -0.951 1.00 0.00 C ATOM 2934 CG MET A 216 5.008 3.727 -0.356 1.00 0.00 C ATOM 2935 SD MET A 216 4.351 3.447 1.308 1.00 0.00 S ATOM 2936 CE MET A 216 2.680 2.947 0.822 1.00 0.00 C ATOM 0 H MET A 216 3.823 0.665 -0.217 1.00 0.00 H new ATOM 0 HA MET A 216 3.838 2.688 -2.325 1.00 0.00 H new ATOM 0 HB2 MET A 216 5.665 1.677 -0.155 1.00 0.00 H new ATOM 0 HB3 MET A 216 6.406 2.532 -1.493 1.00 0.00 H new ATOM 0 HG2 MET A 216 5.841 4.429 -0.317 1.00 0.00 H new ATOM 0 HG3 MET A 216 4.243 4.175 -0.990 1.00 0.00 H new ATOM 0 HE1 MET A 216 1.949 3.543 1.368 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.550 3.104 -0.249 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.534 1.892 1.054 1.00 0.00 H new ATOM 2946 N ALA A 217 5.165 -0.242 -2.807 1.00 0.00 N ATOM 2947 CA ALA A 217 5.792 -1.115 -3.841 1.00 0.00 C ATOM 2948 C ALA A 217 4.728 -1.563 -4.847 1.00 0.00 C ATOM 2949 O ALA A 217 5.003 -2.301 -5.772 1.00 0.00 O ATOM 2950 CB ALA A 217 6.390 -2.344 -3.158 1.00 0.00 C ATOM 0 H ALA A 217 4.849 -0.728 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 217 6.573 -0.563 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.851 -2.988 -3.907 1.00 0.00 H new ATOM 0 HB2 ALA A 217 7.144 -2.029 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.602 -2.893 -2.642 1.00 0.00 H new ATOM 2956 N THR A 218 3.512 -1.129 -4.666 1.00 0.00 N ATOM 2957 CA THR A 218 2.420 -1.529 -5.594 1.00 0.00 C ATOM 2958 C THR A 218 2.449 -0.682 -6.882 1.00 0.00 C ATOM 2959 O THR A 218 2.313 -1.218 -7.963 1.00 0.00 O ATOM 2960 CB THR A 218 1.071 -1.349 -4.883 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.826 -2.474 -4.052 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.054 -1.221 -5.914 1.00 0.00 C ATOM 0 H THR A 218 3.227 -0.509 -3.908 1.00 0.00 H new ATOM 0 HA THR A 218 2.560 -2.573 -5.875 1.00 0.00 H new ATOM 0 HB THR A 218 1.102 -0.443 -4.278 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.197 -2.309 -3.160 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.006 -1.094 -5.399 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.133 -0.356 -6.551 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.090 -2.122 -6.527 1.00 0.00 H new ATOM 2970 N PRO A 219 2.598 0.614 -6.739 1.00 0.00 N ATOM 2971 CA PRO A 219 2.607 1.525 -7.896 1.00 0.00 C ATOM 2972 C PRO A 219 3.915 1.403 -8.679 1.00 0.00 C ATOM 2973 O PRO A 219 3.995 1.791 -9.829 1.00 0.00 O ATOM 2974 CB PRO A 219 2.443 2.912 -7.268 1.00 0.00 C ATOM 2975 CG PRO A 219 2.894 2.782 -5.797 1.00 0.00 C ATOM 2976 CD PRO A 219 2.784 1.289 -5.437 1.00 0.00 C ATOM 0 HA PRO A 219 1.822 1.306 -8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 219 3.047 3.651 -7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 219 1.407 3.245 -7.328 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.917 3.137 -5.672 1.00 0.00 H new ATOM 0 HG3 PRO A 219 2.265 3.386 -5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.681 0.935 -4.929 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.944 1.102 -4.768 1.00 0.00 H new ATOM 2984 N HIS A 220 4.938 0.856 -8.084 1.00 0.00 N ATOM 2985 CA HIS A 220 6.221 0.704 -8.824 1.00 0.00 C ATOM 2986 C HIS A 220 6.042 -0.372 -9.893 1.00 0.00 C ATOM 2987 O HIS A 220 6.500 -0.238 -11.012 1.00 0.00 O ATOM 2988 CB HIS A 220 7.335 0.299 -7.854 1.00 0.00 C ATOM 2989 CG HIS A 220 7.861 1.523 -7.149 1.00 0.00 C ATOM 2990 ND1 HIS A 220 8.026 1.572 -5.773 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.259 2.751 -7.617 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.504 2.792 -5.464 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.664 3.551 -6.552 1.00 0.00 N ATOM 0 H HIS A 220 4.942 0.510 -7.124 1.00 0.00 H new ATOM 0 HA HIS A 220 6.495 1.649 -9.293 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.954 -0.417 -7.126 1.00 0.00 H new ATOM 0 HB3 HIS A 220 8.141 -0.195 -8.396 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.822 0.820 -5.115 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.258 3.051 -8.655 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.730 3.117 -4.459 1.00 0.00 H new ATOM 3001 N VAL A 221 5.361 -1.434 -9.562 1.00 0.00 N ATOM 3002 CA VAL A 221 5.131 -2.510 -10.565 1.00 0.00 C ATOM 3003 C VAL A 221 4.079 -2.022 -11.559 1.00 0.00 C ATOM 3004 O VAL A 221 4.185 -2.243 -12.748 1.00 0.00 O ATOM 3005 CB VAL A 221 4.643 -3.781 -9.864 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.165 -4.789 -10.911 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.792 -4.393 -9.061 1.00 0.00 C ATOM 0 H VAL A 221 4.955 -1.603 -8.642 1.00 0.00 H new ATOM 0 HA VAL A 221 6.059 -2.741 -11.088 1.00 0.00 H new ATOM 0 HB VAL A 221 3.820 -3.532 -9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.817 -5.694 -10.413 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.348 -4.355 -11.487 1.00 0.00 H new ATOM 0 HG13 VAL A 221 4.989 -5.037 -11.580 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.445 -5.298 -8.562 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.614 -4.641 -9.733 1.00 0.00 H new ATOM 0 HG23 VAL A 221 6.137 -3.677 -8.315 1.00 0.00 H new ATOM 3017 N ALA A 222 3.074 -1.338 -11.082 1.00 0.00 N ATOM 3018 CA ALA A 222 2.028 -0.812 -12.005 1.00 0.00 C ATOM 3019 C ALA A 222 2.705 0.062 -13.061 1.00 0.00 C ATOM 3020 O ALA A 222 2.270 0.140 -14.193 1.00 0.00 O ATOM 3021 CB ALA A 222 1.019 0.028 -11.219 1.00 0.00 C ATOM 0 H ALA A 222 2.932 -1.121 -10.095 1.00 0.00 H new ATOM 0 HA ALA A 222 1.505 -1.641 -12.482 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.257 0.410 -11.898 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.548 -0.590 -10.455 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.533 0.863 -10.743 1.00 0.00 H new ATOM 3027 N GLY A 223 3.776 0.716 -12.698 1.00 0.00 N ATOM 3028 CA GLY A 223 4.488 1.583 -13.679 1.00 0.00 C ATOM 3029 C GLY A 223 5.238 0.708 -14.683 1.00 0.00 C ATOM 3030 O GLY A 223 5.092 0.857 -15.880 1.00 0.00 O ATOM 0 H GLY A 223 4.188 0.687 -11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.775 2.223 -14.199 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.186 2.240 -13.160 1.00 0.00 H new ATOM 3034 N ALA A 224 6.036 -0.208 -14.206 1.00 0.00 N ATOM 3035 CA ALA A 224 6.790 -1.094 -15.137 1.00 0.00 C ATOM 3036 C ALA A 224 5.814 -1.743 -16.115 1.00 0.00 C ATOM 3037 O ALA A 224 5.864 -1.518 -17.309 1.00 0.00 O ATOM 3038 CB ALA A 224 7.500 -2.186 -14.335 1.00 0.00 C ATOM 0 H ALA A 224 6.198 -0.381 -13.214 1.00 0.00 H new ATOM 0 HA ALA A 224 7.526 -0.506 -15.686 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.052 -2.835 -15.014 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.192 -1.727 -13.629 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.762 -2.775 -13.790 1.00 0.00 H new ATOM 3044 N ALA A 225 4.927 -2.549 -15.611 1.00 0.00 N ATOM 3045 CA ALA A 225 3.937 -3.224 -16.494 1.00 0.00 C ATOM 3046 C ALA A 225 3.394 -2.217 -17.511 1.00 0.00 C ATOM 3047 O ALA A 225 3.306 -2.498 -18.689 1.00 0.00 O ATOM 3048 CB ALA A 225 2.782 -3.763 -15.647 1.00 0.00 C ATOM 0 H ALA A 225 4.843 -2.772 -14.619 1.00 0.00 H new ATOM 0 HA ALA A 225 4.420 -4.049 -17.018 1.00 0.00 H new ATOM 0 HB1 ALA A 225 2.057 -4.257 -16.293 1.00 0.00 H new ATOM 0 HB2 ALA A 225 3.167 -4.478 -14.920 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.299 -2.938 -15.124 1.00 0.00 H new ATOM 3054 N ALA A 226 3.032 -1.040 -17.067 1.00 0.00 N ATOM 3055 CA ALA A 226 2.502 -0.024 -18.016 1.00 0.00 C ATOM 3056 C ALA A 226 3.453 0.091 -19.207 1.00 0.00 C ATOM 3057 O ALA A 226 3.046 0.024 -20.350 1.00 0.00 O ATOM 3058 CB ALA A 226 2.390 1.331 -17.311 1.00 0.00 C ATOM 0 H ALA A 226 3.081 -0.743 -16.093 1.00 0.00 H new ATOM 0 HA ALA A 226 1.514 -0.326 -18.364 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.002 2.073 -18.009 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.714 1.244 -16.460 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.375 1.642 -16.962 1.00 0.00 H new ATOM 3064 N LEU A 227 4.722 0.255 -18.948 1.00 0.00 N ATOM 3065 CA LEU A 227 5.705 0.367 -20.061 1.00 0.00 C ATOM 3066 C LEU A 227 5.600 -0.871 -20.956 1.00 0.00 C ATOM 3067 O LEU A 227 5.712 -0.788 -22.163 1.00 0.00 O ATOM 3068 CB LEU A 227 7.118 0.461 -19.481 1.00 0.00 C ATOM 3069 CG LEU A 227 7.255 1.752 -18.669 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.374 1.593 -17.637 1.00 0.00 C ATOM 3071 CD2 LEU A 227 7.591 2.908 -19.612 1.00 0.00 C ATOM 0 H LEU A 227 5.120 0.316 -18.011 1.00 0.00 H new ATOM 0 HA LEU A 227 5.494 1.260 -20.649 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.320 -0.402 -18.847 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.854 0.445 -20.285 1.00 0.00 H new ATOM 0 HG LEU A 227 6.317 1.960 -18.154 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.470 2.513 -17.060 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.136 0.767 -16.967 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.314 1.386 -18.149 1.00 0.00 H new ATOM 0 HD21 LEU A 227 7.689 3.829 -19.038 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.530 2.698 -20.125 1.00 0.00 H new ATOM 0 HD23 LEU A 227 6.794 3.022 -20.347 1.00 0.00 H new ATOM 3083 N VAL A 228 5.386 -2.019 -20.370 1.00 0.00 N ATOM 3084 CA VAL A 228 5.273 -3.265 -21.184 1.00 0.00 C ATOM 3085 C VAL A 228 4.162 -3.093 -22.221 1.00 0.00 C ATOM 3086 O VAL A 228 4.398 -3.111 -23.415 1.00 0.00 O ATOM 3087 CB VAL A 228 4.934 -4.444 -20.267 1.00 0.00 C ATOM 3088 CG1 VAL A 228 4.692 -5.694 -21.110 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.097 -4.701 -19.307 1.00 0.00 C ATOM 0 H VAL A 228 5.285 -2.148 -19.363 1.00 0.00 H new ATOM 0 HA VAL A 228 6.219 -3.458 -21.690 1.00 0.00 H new ATOM 0 HB VAL A 228 4.036 -4.207 -19.696 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.451 -6.532 -20.457 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.862 -5.517 -21.794 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.590 -5.927 -21.682 1.00 0.00 H new ATOM 0 HG21 VAL A 228 5.853 -5.540 -18.656 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.996 -4.934 -19.878 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.273 -3.812 -18.702 1.00 0.00 H new ATOM 3099 N LYS A 229 2.950 -2.926 -21.773 1.00 0.00 N ATOM 3100 CA LYS A 229 1.822 -2.751 -22.730 1.00 0.00 C ATOM 3101 C LYS A 229 2.214 -1.705 -23.770 1.00 0.00 C ATOM 3102 O LYS A 229 1.798 -1.763 -24.911 1.00 0.00 O ATOM 3103 CB LYS A 229 0.576 -2.288 -21.977 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.040 -3.476 -21.236 1.00 0.00 C ATOM 3105 CD LYS A 229 -1.529 -3.569 -21.572 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.723 -4.424 -22.826 1.00 0.00 C ATOM 3107 NZ LYS A 229 -3.181 -4.594 -23.084 1.00 0.00 N ATOM 0 H LYS A 229 2.691 -2.903 -20.787 1.00 0.00 H new ATOM 0 HA LYS A 229 1.606 -3.698 -23.224 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.836 -1.500 -21.271 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -0.148 -1.865 -22.674 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.466 -4.398 -21.521 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.095 -3.357 -20.161 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -2.074 -4.005 -20.735 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -1.938 -2.572 -21.733 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -1.243 -3.949 -23.682 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -1.249 -5.397 -22.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -3.339 -5.475 -23.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -3.691 -4.638 -22.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -3.531 -3.788 -23.640 1.00 0.00 H new ATOM 3121 N GLN A 230 3.012 -0.747 -23.385 1.00 0.00 N ATOM 3122 CA GLN A 230 3.438 0.295 -24.339 1.00 0.00 C ATOM 3123 C GLN A 230 4.218 -0.367 -25.471 1.00 0.00 C ATOM 3124 O GLN A 230 3.951 -0.152 -26.637 1.00 0.00 O ATOM 3125 CB GLN A 230 4.327 1.320 -23.622 1.00 0.00 C ATOM 3126 CG GLN A 230 4.428 2.598 -24.461 1.00 0.00 C ATOM 3127 CD GLN A 230 5.842 2.719 -25.032 1.00 0.00 C ATOM 3128 OE1 GLN A 230 6.636 3.506 -24.556 1.00 0.00 O ATOM 3129 NE2 GLN A 230 6.191 1.969 -26.040 1.00 0.00 N ATOM 0 H GLN A 230 3.386 -0.648 -22.441 1.00 0.00 H new ATOM 0 HA GLN A 230 2.566 0.809 -24.743 1.00 0.00 H new ATOM 0 HB2 GLN A 230 3.913 1.550 -22.640 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.320 0.902 -23.459 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.698 2.574 -25.270 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.196 3.469 -23.848 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.524 1.308 -26.439 1.00 0.00 H new ATOM 0 HE22 GLN A 230 7.131 2.043 -26.429 1.00 0.00 H new ATOM 3138 N LYS A 231 5.169 -1.192 -25.131 1.00 0.00 N ATOM 3139 CA LYS A 231 5.955 -1.891 -26.181 1.00 0.00 C ATOM 3140 C LYS A 231 5.055 -2.929 -26.861 1.00 0.00 C ATOM 3141 O LYS A 231 5.434 -3.552 -27.833 1.00 0.00 O ATOM 3142 CB LYS A 231 7.159 -2.586 -25.536 1.00 0.00 C ATOM 3143 CG LYS A 231 8.329 -2.604 -26.522 1.00 0.00 C ATOM 3144 CD LYS A 231 8.552 -4.032 -27.022 1.00 0.00 C ATOM 3145 CE LYS A 231 9.065 -3.993 -28.461 1.00 0.00 C ATOM 3146 NZ LYS A 231 8.570 -5.191 -29.195 1.00 0.00 N ATOM 0 H LYS A 231 5.435 -1.411 -24.171 1.00 0.00 H new ATOM 0 HA LYS A 231 6.313 -1.176 -26.922 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.447 -2.064 -24.623 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.894 -3.604 -25.251 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.121 -1.941 -27.362 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.232 -2.231 -26.038 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.270 -4.545 -26.382 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.621 -4.596 -26.972 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.725 -3.083 -28.956 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.155 -3.972 -28.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 8.918 -5.166 -30.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 8.916 -6.053 -28.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 7.530 -5.192 -29.197 1.00 0.00 H new ATOM 3160 N ASN A 232 3.859 -3.110 -26.358 1.00 0.00 N ATOM 3161 CA ASN A 232 2.928 -4.100 -26.979 1.00 0.00 C ATOM 3162 C ASN A 232 1.500 -3.854 -26.474 1.00 0.00 C ATOM 3163 O ASN A 232 1.027 -4.546 -25.595 1.00 0.00 O ATOM 3164 CB ASN A 232 3.363 -5.519 -26.606 1.00 0.00 C ATOM 3165 CG ASN A 232 3.517 -5.623 -25.090 1.00 0.00 C ATOM 3166 OD1 ASN A 232 2.554 -5.837 -24.381 1.00 0.00 O ATOM 3167 ND2 ASN A 232 4.699 -5.480 -24.559 1.00 0.00 N ATOM 0 H ASN A 232 3.488 -2.616 -25.546 1.00 0.00 H new ATOM 0 HA ASN A 232 2.953 -3.986 -28.063 1.00 0.00 H new ATOM 0 HB2 ASN A 232 2.626 -6.241 -26.958 1.00 0.00 H new ATOM 0 HB3 ASN A 232 4.306 -5.762 -27.095 1.00 0.00 H new ATOM 0 HD21 ASN A 232 4.815 -5.548 -23.548 1.00 0.00 H new ATOM 0 HD22 ASN A 232 5.507 -5.300 -25.155 1.00 0.00 H new ATOM 3174 N PRO A 233 0.857 -2.871 -27.052 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.522 -2.493 -26.688 1.00 0.00 C ATOM 3176 C PRO A 233 -1.547 -3.418 -27.363 1.00 0.00 C ATOM 3177 O PRO A 233 -2.641 -3.005 -27.688 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.651 -1.067 -27.230 1.00 0.00 C ATOM 3179 CG PRO A 233 0.412 -0.923 -28.346 1.00 0.00 C ATOM 3180 CD PRO A 233 1.451 -2.036 -28.115 1.00 0.00 C ATOM 0 HA PRO A 233 -0.711 -2.569 -25.617 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.652 -0.890 -27.623 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.485 -0.335 -26.440 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -0.045 -1.019 -29.331 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.883 0.059 -28.308 1.00 0.00 H new ATOM 0 HD2 PRO A 233 1.626 -2.613 -29.023 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.413 -1.625 -27.808 1.00 0.00 H new ATOM 3188 N SER A 234 -1.210 -4.663 -27.580 1.00 0.00 N ATOM 3189 CA SER A 234 -2.181 -5.588 -28.235 1.00 0.00 C ATOM 3190 C SER A 234 -2.335 -6.865 -27.403 1.00 0.00 C ATOM 3191 O SER A 234 -3.228 -7.658 -27.631 1.00 0.00 O ATOM 3192 CB SER A 234 -1.677 -5.951 -29.632 1.00 0.00 C ATOM 3193 OG SER A 234 -2.455 -5.266 -30.605 1.00 0.00 O ATOM 0 H SER A 234 -0.311 -5.077 -27.334 1.00 0.00 H new ATOM 0 HA SER A 234 -3.149 -5.092 -28.310 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.626 -5.680 -29.734 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.745 -7.028 -29.787 1.00 0.00 H new ATOM 0 HG SER A 234 -2.133 -5.495 -31.502 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.474 -7.077 -26.443 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.572 -8.302 -25.606 1.00 0.00 C ATOM 3201 C TRP A 235 -2.705 -8.148 -24.590 1.00 0.00 C ATOM 3202 O TRP A 235 -3.331 -7.112 -24.493 1.00 0.00 O ATOM 3203 CB TRP A 235 -0.250 -8.505 -24.871 1.00 0.00 C ATOM 3204 CG TRP A 235 0.846 -8.729 -25.863 1.00 0.00 C ATOM 3205 CD1 TRP A 235 0.672 -8.839 -27.201 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.275 -8.872 -25.623 1.00 0.00 C ATOM 3207 NE1 TRP A 235 1.904 -9.039 -27.796 1.00 0.00 N ATOM 3208 CE2 TRP A 235 2.924 -9.068 -26.865 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.064 -8.851 -24.459 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.306 -9.237 -26.949 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.457 -9.020 -24.540 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.076 -9.213 -25.783 1.00 0.00 C ATOM 0 H TRP A 235 -0.705 -6.450 -26.204 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.780 -9.164 -26.240 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -0.026 -7.633 -24.257 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.324 -9.358 -24.197 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -0.274 -8.780 -27.719 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.043 -9.151 -28.800 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.596 -8.704 -23.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 4.778 -9.385 -27.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.054 -9.001 -23.640 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.147 -9.343 -25.839 1.00 0.00 H new ATOM 3223 N SER A 236 -2.973 -9.179 -23.836 1.00 0.00 N ATOM 3224 CA SER A 236 -4.067 -9.108 -22.824 1.00 0.00 C ATOM 3225 C SER A 236 -3.468 -9.124 -21.415 1.00 0.00 C ATOM 3226 O SER A 236 -2.277 -9.284 -21.238 1.00 0.00 O ATOM 3227 CB SER A 236 -4.991 -10.313 -22.993 1.00 0.00 C ATOM 3228 OG SER A 236 -6.275 -9.868 -23.409 1.00 0.00 O ATOM 0 H SER A 236 -2.480 -10.071 -23.877 1.00 0.00 H new ATOM 0 HA SER A 236 -4.632 -8.187 -22.967 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.577 -11.003 -23.729 1.00 0.00 H new ATOM 0 HB3 SER A 236 -5.070 -10.859 -22.053 1.00 0.00 H new ATOM 0 HG SER A 236 -6.869 -10.640 -23.520 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.287 -8.960 -20.413 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.764 -8.969 -19.013 1.00 0.00 C ATOM 3236 C ASN A 237 -3.053 -10.295 -18.747 1.00 0.00 C ATOM 3237 O ASN A 237 -2.141 -10.372 -17.946 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.922 -8.808 -18.024 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.948 -7.832 -18.599 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -7.112 -7.876 -18.249 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -5.563 -6.944 -19.473 1.00 0.00 N ATOM 0 H ASN A 237 -5.294 -8.820 -20.500 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.064 -8.143 -18.885 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.389 -9.774 -17.834 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.550 -8.440 -17.068 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.238 -6.286 -19.863 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -4.587 -6.907 -19.766 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.456 -11.339 -19.416 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.805 -12.655 -19.207 1.00 0.00 C ATOM 3250 C VAL A 238 -1.479 -12.679 -19.943 1.00 0.00 C ATOM 3251 O VAL A 238 -0.421 -12.790 -19.355 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.690 -13.733 -19.805 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.342 -15.092 -19.196 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -5.157 -13.402 -19.526 1.00 0.00 C ATOM 0 H VAL A 238 -4.212 -11.334 -20.101 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.650 -12.823 -18.141 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.526 -13.775 -20.882 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.982 -15.860 -19.631 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.299 -15.328 -19.405 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.497 -15.058 -18.118 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.793 -14.176 -19.956 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.321 -13.354 -18.449 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.404 -12.440 -19.974 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.541 -12.596 -21.237 1.00 0.00 N ATOM 3265 CA GLN A 239 -0.303 -12.635 -22.042 1.00 0.00 C ATOM 3266 C GLN A 239 0.766 -11.765 -21.377 1.00 0.00 C ATOM 3267 O GLN A 239 1.938 -12.079 -21.392 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.587 -12.111 -23.450 1.00 0.00 C ATOM 3269 CG GLN A 239 -1.544 -13.065 -24.169 1.00 0.00 C ATOM 3270 CD GLN A 239 -1.365 -12.918 -25.680 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -2.232 -12.407 -26.360 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -0.267 -13.349 -26.239 1.00 0.00 N ATOM 0 H GLN A 239 -2.404 -12.502 -21.773 1.00 0.00 H new ATOM 0 HA GLN A 239 0.054 -13.663 -22.106 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.023 -11.114 -23.397 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.344 -12.022 -24.011 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -1.346 -14.093 -23.866 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -2.574 -12.843 -23.890 1.00 0.00 H new ATOM 0 HE21 GLN A 239 0.461 -13.778 -25.668 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.137 -13.257 -27.246 1.00 0.00 H new ATOM 3281 N ILE A 240 0.365 -10.668 -20.792 1.00 0.00 N ATOM 3282 CA ILE A 240 1.351 -9.774 -20.127 1.00 0.00 C ATOM 3283 C ILE A 240 1.910 -10.462 -18.882 1.00 0.00 C ATOM 3284 O ILE A 240 3.101 -10.625 -18.743 1.00 0.00 O ATOM 3285 CB ILE A 240 0.669 -8.467 -19.718 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.143 -7.754 -20.967 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.676 -7.563 -19.002 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.973 -6.787 -20.569 1.00 0.00 C ATOM 0 H ILE A 240 -0.604 -10.354 -20.747 1.00 0.00 H new ATOM 0 HA ILE A 240 2.163 -9.559 -20.821 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.161 -8.687 -19.046 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.952 -7.211 -21.457 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -0.232 -8.484 -21.685 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.188 -6.633 -18.712 1.00 0.00 H new ATOM 0 HG22 ILE A 240 2.051 -8.069 -18.112 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.507 -7.343 -19.672 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -1.348 -6.279 -21.457 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.785 -7.342 -20.098 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.583 -6.050 -19.867 1.00 0.00 H new ATOM 3300 N ARG A 241 1.063 -10.864 -17.974 1.00 0.00 N ATOM 3301 CA ARG A 241 1.563 -11.534 -16.739 1.00 0.00 C ATOM 3302 C ARG A 241 2.655 -12.541 -17.099 1.00 0.00 C ATOM 3303 O ARG A 241 3.710 -12.558 -16.506 1.00 0.00 O ATOM 3304 CB ARG A 241 0.411 -12.267 -16.043 1.00 0.00 C ATOM 3305 CG ARG A 241 0.972 -13.197 -14.958 1.00 0.00 C ATOM 3306 CD ARG A 241 0.489 -12.732 -13.583 1.00 0.00 C ATOM 3307 NE ARG A 241 1.342 -11.604 -13.110 1.00 0.00 N ATOM 3308 CZ ARG A 241 2.390 -11.844 -12.369 1.00 0.00 C ATOM 3309 NH1 ARG A 241 3.446 -12.407 -12.892 1.00 0.00 N ATOM 3310 NH2 ARG A 241 2.383 -11.520 -11.104 1.00 0.00 N ATOM 0 H ARG A 241 0.050 -10.758 -18.033 1.00 0.00 H new ATOM 0 HA ARG A 241 1.972 -10.778 -16.069 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.276 -11.547 -15.599 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.159 -12.844 -16.771 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.649 -14.222 -15.141 1.00 0.00 H new ATOM 0 HG3 ARG A 241 2.061 -13.196 -14.991 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.552 -12.415 -13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.533 -13.557 -12.872 1.00 0.00 H new ATOM 0 HE ARG A 241 1.107 -10.645 -13.365 1.00 0.00 H new ATOM 0 HH11 ARG A 241 3.453 -12.660 -13.880 1.00 0.00 H new ATOM 0 HH12 ARG A 241 4.264 -12.594 -12.312 1.00 0.00 H new ATOM 0 HH21 ARG A 241 1.559 -11.080 -10.695 1.00 0.00 H new ATOM 0 HH22 ARG A 241 3.202 -11.707 -10.525 1.00 0.00 H new ATOM 3324 N ASN A 242 2.401 -13.393 -18.048 1.00 0.00 N ATOM 3325 CA ASN A 242 3.417 -14.418 -18.425 1.00 0.00 C ATOM 3326 C ASN A 242 4.776 -13.766 -18.682 1.00 0.00 C ATOM 3327 O ASN A 242 5.746 -14.071 -18.022 1.00 0.00 O ATOM 3328 CB ASN A 242 2.958 -15.155 -19.684 1.00 0.00 C ATOM 3329 CG ASN A 242 2.598 -16.597 -19.324 1.00 0.00 C ATOM 3330 OD1 ASN A 242 2.442 -16.925 -18.164 1.00 0.00 O ATOM 3331 ND2 ASN A 242 2.462 -17.481 -20.275 1.00 0.00 N ATOM 0 H ASN A 242 1.533 -13.427 -18.582 1.00 0.00 H new ATOM 0 HA ASN A 242 3.520 -15.123 -17.600 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.095 -14.651 -20.120 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.748 -15.142 -20.435 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.225 -18.446 -20.044 1.00 0.00 H new ATOM 0 HD22 ASN A 242 2.593 -17.207 -21.249 1.00 0.00 H new ATOM 3338 N HIS A 243 4.865 -12.886 -19.638 1.00 0.00 N ATOM 3339 CA HIS A 243 6.177 -12.241 -19.927 1.00 0.00 C ATOM 3340 C HIS A 243 6.728 -11.593 -18.655 1.00 0.00 C ATOM 3341 O HIS A 243 7.821 -11.890 -18.216 1.00 0.00 O ATOM 3342 CB HIS A 243 5.994 -11.167 -20.997 1.00 0.00 C ATOM 3343 CG HIS A 243 7.292 -10.975 -21.731 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.445 -11.320 -23.064 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.509 -10.486 -21.327 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.714 -11.039 -23.412 1.00 0.00 C ATOM 3347 NE2 HIS A 243 9.406 -10.527 -22.390 1.00 0.00 N ATOM 0 H HIS A 243 4.091 -12.586 -20.230 1.00 0.00 H new ATOM 0 HA HIS A 243 6.876 -12.999 -20.281 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.208 -11.460 -21.693 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.679 -10.230 -20.538 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.736 -10.124 -20.335 1.00 0.00 H new ATOM 0 HE1 HIS A 243 9.123 -11.207 -24.397 1.00 0.00 H new ATOM 0 HE2 HIS A 243 10.382 -10.230 -22.389 1.00 0.00 H new ATOM 3355 N LEU A 244 5.978 -10.706 -18.068 1.00 0.00 N ATOM 3356 CA LEU A 244 6.430 -10.020 -16.837 1.00 0.00 C ATOM 3357 C LEU A 244 6.773 -11.052 -15.760 1.00 0.00 C ATOM 3358 O LEU A 244 7.463 -10.757 -14.804 1.00 0.00 O ATOM 3359 CB LEU A 244 5.284 -9.133 -16.361 1.00 0.00 C ATOM 3360 CG LEU A 244 5.735 -7.671 -16.297 1.00 0.00 C ATOM 3361 CD1 LEU A 244 4.590 -6.806 -15.769 1.00 0.00 C ATOM 3362 CD2 LEU A 244 6.938 -7.537 -15.361 1.00 0.00 C ATOM 0 H LEU A 244 5.055 -10.425 -18.398 1.00 0.00 H new ATOM 0 HA LEU A 244 7.321 -9.424 -17.034 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.435 -9.230 -17.038 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.946 -9.460 -15.378 1.00 0.00 H new ATOM 0 HG LEU A 244 6.016 -7.342 -17.297 1.00 0.00 H new ATOM 0 HD11 LEU A 244 4.911 -5.765 -15.723 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.732 -6.892 -16.435 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.310 -7.143 -14.771 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.253 -6.494 -15.321 1.00 0.00 H new ATOM 0 HD22 LEU A 244 6.660 -7.871 -14.361 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.759 -8.150 -15.733 1.00 0.00 H new ATOM 3374 N LYS A 245 6.297 -12.259 -15.902 1.00 0.00 N ATOM 3375 CA LYS A 245 6.598 -13.302 -14.882 1.00 0.00 C ATOM 3376 C LYS A 245 7.962 -13.922 -15.182 1.00 0.00 C ATOM 3377 O LYS A 245 8.742 -14.198 -14.293 1.00 0.00 O ATOM 3378 CB LYS A 245 5.522 -14.389 -14.926 1.00 0.00 C ATOM 3379 CG LYS A 245 5.368 -15.008 -13.535 1.00 0.00 C ATOM 3380 CD LYS A 245 4.491 -16.259 -13.621 1.00 0.00 C ATOM 3381 CE LYS A 245 5.377 -17.497 -13.773 1.00 0.00 C ATOM 3382 NZ LYS A 245 5.151 -18.109 -15.112 1.00 0.00 N ATOM 0 H LYS A 245 5.713 -12.567 -16.680 1.00 0.00 H new ATOM 0 HA LYS A 245 6.612 -12.849 -13.891 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.573 -13.964 -15.254 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.795 -15.157 -15.650 1.00 0.00 H new ATOM 0 HG2 LYS A 245 6.347 -15.266 -13.131 1.00 0.00 H new ATOM 0 HG3 LYS A 245 4.921 -14.285 -12.852 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.876 -16.347 -12.725 1.00 0.00 H new ATOM 0 HD3 LYS A 245 3.810 -16.180 -14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 245 6.426 -17.223 -13.659 1.00 0.00 H new ATOM 0 HE3 LYS A 245 5.149 -18.219 -12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 5.753 -18.951 -15.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 4.152 -18.385 -15.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 5.389 -17.420 -15.853 1.00 0.00 H new ATOM 3396 N ASN A 246 8.250 -14.137 -16.432 1.00 0.00 N ATOM 3397 CA ASN A 246 9.563 -14.735 -16.811 1.00 0.00 C ATOM 3398 C ASN A 246 10.673 -13.711 -16.568 1.00 0.00 C ATOM 3399 O ASN A 246 11.801 -14.058 -16.277 1.00 0.00 O ATOM 3400 CB ASN A 246 9.536 -15.117 -18.294 1.00 0.00 C ATOM 3401 CG ASN A 246 10.905 -15.662 -18.711 1.00 0.00 C ATOM 3402 OD1 ASN A 246 11.154 -16.848 -18.618 1.00 0.00 O ATOM 3403 ND2 ASN A 246 11.807 -14.840 -19.174 1.00 0.00 N ATOM 0 H ASN A 246 7.631 -13.924 -17.214 1.00 0.00 H new ATOM 0 HA ASN A 246 9.750 -15.625 -16.209 1.00 0.00 H new ATOM 0 HB2 ASN A 246 8.765 -15.867 -18.472 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.280 -14.247 -18.899 1.00 0.00 H new ATOM 0 HD21 ASN A 246 12.721 -15.193 -19.458 1.00 0.00 H new ATOM 0 HD22 ASN A 246 11.598 -13.845 -19.252 1.00 0.00 H new ATOM 3410 N THR A 247 10.361 -12.449 -16.689 1.00 0.00 N ATOM 3411 CA THR A 247 11.387 -11.396 -16.472 1.00 0.00 C ATOM 3412 C THR A 247 11.591 -11.180 -14.986 1.00 0.00 C ATOM 3413 O THR A 247 12.693 -11.207 -14.473 1.00 0.00 O ATOM 3414 CB THR A 247 10.903 -10.092 -17.107 1.00 0.00 C ATOM 3415 OG1 THR A 247 10.084 -9.395 -16.181 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.100 -10.397 -18.372 1.00 0.00 C ATOM 0 H THR A 247 9.432 -12.103 -16.931 1.00 0.00 H new ATOM 0 HA THR A 247 12.329 -11.706 -16.925 1.00 0.00 H new ATOM 0 HB THR A 247 11.764 -9.477 -17.370 1.00 0.00 H new ATOM 0 HG1 THR A 247 9.773 -8.558 -16.585 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.758 -9.464 -18.820 1.00 0.00 H new ATOM 0 HG22 THR A 247 10.730 -10.931 -19.083 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.238 -11.014 -18.116 1.00 0.00 H new ATOM 3424 N ALA A 248 10.514 -10.958 -14.320 1.00 0.00 N ATOM 3425 CA ALA A 248 10.525 -10.717 -12.844 1.00 0.00 C ATOM 3426 C ALA A 248 11.704 -11.438 -12.192 1.00 0.00 C ATOM 3427 O ALA A 248 11.795 -12.650 -12.218 1.00 0.00 O ATOM 3428 CB ALA A 248 9.223 -11.242 -12.242 1.00 0.00 C ATOM 0 H ALA A 248 9.585 -10.930 -14.740 1.00 0.00 H new ATOM 0 HA ALA A 248 10.622 -9.647 -12.662 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.224 -11.070 -11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.378 -10.721 -12.692 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.136 -12.311 -12.438 1.00 0.00 H new ATOM 3434 N THR A 249 12.609 -10.704 -11.607 1.00 0.00 N ATOM 3435 CA THR A 249 13.780 -11.358 -10.957 1.00 0.00 C ATOM 3436 C THR A 249 13.285 -12.420 -9.973 1.00 0.00 C ATOM 3437 O THR A 249 12.407 -12.172 -9.172 1.00 0.00 O ATOM 3438 CB THR A 249 14.606 -10.308 -10.210 1.00 0.00 C ATOM 3439 OG1 THR A 249 14.823 -9.193 -11.062 1.00 0.00 O ATOM 3440 CG2 THR A 249 15.951 -10.908 -9.796 1.00 0.00 C ATOM 0 H THR A 249 12.590 -9.686 -11.551 1.00 0.00 H new ATOM 0 HA THR A 249 14.403 -11.829 -11.717 1.00 0.00 H new ATOM 0 HB THR A 249 14.068 -9.988 -9.317 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.977 -8.719 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.536 -10.157 -9.265 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.782 -11.765 -9.144 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.495 -11.230 -10.684 1.00 0.00 H new ATOM 3448 N SER A 250 13.838 -13.601 -10.027 1.00 0.00 N ATOM 3449 CA SER A 250 13.395 -14.677 -9.096 1.00 0.00 C ATOM 3450 C SER A 250 14.357 -14.749 -7.907 1.00 0.00 C ATOM 3451 O SER A 250 15.494 -15.155 -8.045 1.00 0.00 O ATOM 3452 CB SER A 250 13.393 -16.019 -9.834 1.00 0.00 C ATOM 3453 OG SER A 250 13.393 -15.788 -11.237 1.00 0.00 O ATOM 0 H SER A 250 14.578 -13.867 -10.676 1.00 0.00 H new ATOM 0 HA SER A 250 12.389 -14.458 -8.737 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.269 -16.603 -9.551 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.516 -16.601 -9.550 1.00 0.00 H new ATOM 0 HG SER A 250 13.393 -16.646 -11.710 1.00 0.00 H new ATOM 3459 N LEU A 251 13.917 -14.356 -6.741 1.00 0.00 N ATOM 3460 CA LEU A 251 14.808 -14.402 -5.555 1.00 0.00 C ATOM 3461 C LEU A 251 15.059 -15.855 -5.155 1.00 0.00 C ATOM 3462 O LEU A 251 16.111 -16.406 -5.410 1.00 0.00 O ATOM 3463 CB LEU A 251 14.143 -13.664 -4.398 1.00 0.00 C ATOM 3464 CG LEU A 251 14.419 -12.169 -4.537 1.00 0.00 C ATOM 3465 CD1 LEU A 251 13.430 -11.558 -5.529 1.00 0.00 C ATOM 3466 CD2 LEU A 251 14.267 -11.489 -3.173 1.00 0.00 C ATOM 0 H LEU A 251 12.976 -14.005 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 251 15.759 -13.927 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU A 251 13.069 -13.850 -4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 251 14.528 -14.031 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 251 15.435 -12.020 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 251 13.627 -10.491 -5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.544 -12.040 -6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 251 12.413 -11.707 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 251 14.464 -10.422 -3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 251 13.252 -11.637 -2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 251 14.976 -11.924 -2.469 1.00 0.00 H new ATOM 3478 N GLY A 252 14.102 -16.480 -4.529 1.00 0.00 N ATOM 3479 CA GLY A 252 14.298 -17.900 -4.113 1.00 0.00 C ATOM 3480 C GLY A 252 13.093 -18.395 -3.307 1.00 0.00 C ATOM 3481 O GLY A 252 13.226 -19.231 -2.434 1.00 0.00 O ATOM 0 H GLY A 252 13.198 -16.074 -4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 252 14.436 -18.527 -4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 252 15.204 -17.988 -3.514 1.00 0.00 H new ATOM 3485 N SER A 253 11.918 -17.900 -3.588 1.00 0.00 N ATOM 3486 CA SER A 253 10.720 -18.365 -2.831 1.00 0.00 C ATOM 3487 C SER A 253 9.492 -18.316 -3.742 1.00 0.00 C ATOM 3488 O SER A 253 9.489 -17.657 -4.762 1.00 0.00 O ATOM 3489 CB SER A 253 10.500 -17.464 -1.619 1.00 0.00 C ATOM 3490 OG SER A 253 11.608 -16.583 -1.484 1.00 0.00 O ATOM 0 H SER A 253 11.736 -17.198 -4.305 1.00 0.00 H new ATOM 0 HA SER A 253 10.877 -19.389 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 253 9.579 -16.893 -1.737 1.00 0.00 H new ATOM 0 HB3 SER A 253 10.388 -18.067 -0.718 1.00 0.00 H new ATOM 0 HG SER A 253 11.292 -15.702 -1.194 1.00 0.00 H new ATOM 3496 N THR A 254 8.445 -19.009 -3.382 1.00 0.00 N ATOM 3497 CA THR A 254 7.220 -19.001 -4.230 1.00 0.00 C ATOM 3498 C THR A 254 6.018 -18.562 -3.393 1.00 0.00 C ATOM 3499 O THR A 254 4.887 -18.628 -3.831 1.00 0.00 O ATOM 3500 CB THR A 254 6.973 -20.407 -4.781 1.00 0.00 C ATOM 3501 OG1 THR A 254 7.311 -21.368 -3.790 1.00 0.00 O ATOM 3502 CG2 THR A 254 7.836 -20.626 -6.023 1.00 0.00 C ATOM 0 H THR A 254 8.386 -19.579 -2.538 1.00 0.00 H new ATOM 0 HA THR A 254 7.357 -18.304 -5.057 1.00 0.00 H new ATOM 0 HB THR A 254 5.922 -20.515 -5.048 1.00 0.00 H new ATOM 0 HG1 THR A 254 7.152 -22.269 -4.141 1.00 0.00 H new ATOM 0 HG21 THR A 254 7.661 -21.627 -6.416 1.00 0.00 H new ATOM 0 HG22 THR A 254 7.576 -19.888 -6.782 1.00 0.00 H new ATOM 0 HG23 THR A 254 8.888 -20.519 -5.759 1.00 0.00 H new ATOM 3510 N ASN A 255 6.253 -18.114 -2.191 1.00 0.00 N ATOM 3511 CA ASN A 255 5.123 -17.667 -1.326 1.00 0.00 C ATOM 3512 C ASN A 255 5.453 -16.289 -0.756 1.00 0.00 C ATOM 3513 O ASN A 255 4.868 -15.294 -1.132 1.00 0.00 O ATOM 3514 CB ASN A 255 4.903 -18.656 -0.170 1.00 0.00 C ATOM 3515 CG ASN A 255 5.832 -19.865 -0.315 1.00 0.00 C ATOM 3516 OD1 ASN A 255 5.443 -20.885 -0.850 1.00 0.00 O ATOM 3517 ND2 ASN A 255 7.051 -19.794 0.142 1.00 0.00 N ATOM 0 H ASN A 255 7.179 -18.038 -1.769 1.00 0.00 H new ATOM 0 HA ASN A 255 4.213 -17.622 -1.924 1.00 0.00 H new ATOM 0 HB2 ASN A 255 5.089 -18.159 0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 255 3.865 -18.987 -0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 255 7.677 -20.594 0.050 1.00 0.00 H new ATOM 0 HD22 ASN A 255 7.378 -18.939 0.591 1.00 0.00 H new ATOM 3524 N LEU A 256 6.394 -16.227 0.141 1.00 0.00 N ATOM 3525 CA LEU A 256 6.775 -14.915 0.734 1.00 0.00 C ATOM 3526 C LEU A 256 7.081 -13.924 -0.393 1.00 0.00 C ATOM 3527 O LEU A 256 6.490 -12.867 -0.484 1.00 0.00 O ATOM 3528 CB LEU A 256 8.023 -15.095 1.605 1.00 0.00 C ATOM 3529 CG LEU A 256 7.689 -14.770 3.062 1.00 0.00 C ATOM 3530 CD1 LEU A 256 7.108 -13.357 3.155 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.667 -15.778 3.589 1.00 0.00 C ATOM 0 H LEU A 256 6.918 -17.029 0.491 1.00 0.00 H new ATOM 0 HA LEU A 256 5.956 -14.536 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.388 -16.119 1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 256 8.822 -14.443 1.251 1.00 0.00 H new ATOM 0 HG LEU A 256 8.598 -14.826 3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 256 6.871 -13.129 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 256 7.838 -12.638 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 256 6.200 -13.296 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.429 -15.546 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 256 5.759 -15.724 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 256 7.083 -16.784 3.528 1.00 0.00 H new ATOM 3543 N TYR A 257 8.004 -14.263 -1.252 1.00 0.00 N ATOM 3544 CA TYR A 257 8.356 -13.353 -2.374 1.00 0.00 C ATOM 3545 C TYR A 257 7.493 -13.688 -3.592 1.00 0.00 C ATOM 3546 O TYR A 257 6.730 -12.872 -4.074 1.00 0.00 O ATOM 3547 CB TYR A 257 9.828 -13.545 -2.729 1.00 0.00 C ATOM 3548 CG TYR A 257 10.687 -12.799 -1.738 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.812 -13.277 -0.431 1.00 0.00 C ATOM 3550 CD2 TYR A 257 11.353 -11.632 -2.125 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.607 -12.585 0.497 1.00 0.00 C ATOM 3552 CE2 TYR A 257 12.145 -10.939 -1.201 1.00 0.00 C ATOM 3553 CZ TYR A 257 12.272 -11.415 0.109 1.00 0.00 C ATOM 3554 OH TYR A 257 13.053 -10.733 1.018 1.00 0.00 O ATOM 0 H TYR A 257 8.531 -15.136 -1.223 1.00 0.00 H new ATOM 0 HA TYR A 257 8.179 -12.319 -2.078 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.080 -14.605 -2.719 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.020 -13.181 -3.739 1.00 0.00 H new ATOM 0 HD1 TYR A 257 10.297 -14.179 -0.134 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.257 -11.265 -3.136 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.705 -12.954 1.507 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.658 -10.037 -1.499 1.00 0.00 H new ATOM 0 HH TYR A 257 12.831 -9.779 0.989 1.00 0.00 H new ATOM 3564 N GLY A 258 7.613 -14.885 -4.094 1.00 0.00 N ATOM 3565 CA GLY A 258 6.804 -15.283 -5.285 1.00 0.00 C ATOM 3566 C GLY A 258 7.525 -14.840 -6.559 1.00 0.00 C ATOM 3567 O GLY A 258 8.643 -15.236 -6.818 1.00 0.00 O ATOM 0 H GLY A 258 8.236 -15.607 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 258 6.657 -16.363 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.815 -14.827 -5.236 1.00 0.00 H new ATOM 3571 N SER A 259 6.896 -14.019 -7.357 1.00 0.00 N ATOM 3572 CA SER A 259 7.556 -13.554 -8.609 1.00 0.00 C ATOM 3573 C SER A 259 8.981 -13.108 -8.284 1.00 0.00 C ATOM 3574 O SER A 259 9.920 -13.429 -8.986 1.00 0.00 O ATOM 3575 CB SER A 259 6.772 -12.381 -9.197 1.00 0.00 C ATOM 3576 OG SER A 259 6.475 -12.647 -10.560 1.00 0.00 O ATOM 0 H SER A 259 5.958 -13.652 -7.196 1.00 0.00 H new ATOM 0 HA SER A 259 7.581 -14.366 -9.336 1.00 0.00 H new ATOM 0 HB2 SER A 259 5.850 -12.228 -8.636 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.353 -11.463 -9.113 1.00 0.00 H new ATOM 0 HG SER A 259 5.971 -11.896 -10.937 1.00 0.00 H new ATOM 3582 N GLY A 260 9.149 -12.377 -7.218 1.00 0.00 N ATOM 3583 CA GLY A 260 10.511 -11.914 -6.836 1.00 0.00 C ATOM 3584 C GLY A 260 10.623 -10.399 -7.026 1.00 0.00 C ATOM 3585 O GLY A 260 9.688 -9.658 -6.776 1.00 0.00 O ATOM 0 H GLY A 260 8.399 -12.080 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 260 10.714 -12.174 -5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.260 -12.421 -7.444 1.00 0.00 H new ATOM 3589 N LEU A 261 11.765 -9.938 -7.466 1.00 0.00 N ATOM 3590 CA LEU A 261 11.959 -8.476 -7.675 1.00 0.00 C ATOM 3591 C LEU A 261 11.290 -8.053 -8.979 1.00 0.00 C ATOM 3592 O LEU A 261 10.664 -8.844 -9.656 1.00 0.00 O ATOM 3593 CB LEU A 261 13.457 -8.173 -7.747 1.00 0.00 C ATOM 3594 CG LEU A 261 13.746 -6.854 -7.029 1.00 0.00 C ATOM 3595 CD1 LEU A 261 13.970 -7.122 -5.540 1.00 0.00 C ATOM 3596 CD2 LEU A 261 15.000 -6.213 -7.629 1.00 0.00 C ATOM 0 H LEU A 261 12.575 -10.516 -7.690 1.00 0.00 H new ATOM 0 HA LEU A 261 11.513 -7.926 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 261 14.025 -8.982 -7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.777 -8.111 -8.787 1.00 0.00 H new ATOM 0 HG LEU A 261 12.899 -6.179 -7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 261 14.176 -6.182 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 261 13.077 -7.579 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 261 14.817 -7.796 -5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 261 15.208 -5.273 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 261 15.848 -6.887 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 261 14.839 -6.022 -8.690 1.00 0.00 H new ATOM 3608 N VAL A 262 11.404 -6.805 -9.325 1.00 0.00 N ATOM 3609 CA VAL A 262 10.761 -6.323 -10.578 1.00 0.00 C ATOM 3610 C VAL A 262 11.767 -5.548 -11.435 1.00 0.00 C ATOM 3611 O VAL A 262 12.629 -4.852 -10.935 1.00 0.00 O ATOM 3612 CB VAL A 262 9.595 -5.397 -10.221 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.691 -5.224 -11.440 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.782 -6.000 -9.071 1.00 0.00 C ATOM 0 H VAL A 262 11.914 -6.097 -8.796 1.00 0.00 H new ATOM 0 HA VAL A 262 10.403 -7.184 -11.142 1.00 0.00 H new ATOM 0 HB VAL A 262 9.990 -4.429 -9.914 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.861 -4.565 -11.187 1.00 0.00 H new ATOM 0 HG12 VAL A 262 9.264 -4.788 -12.259 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.303 -6.195 -11.746 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.954 -5.335 -8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.390 -6.971 -9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.423 -6.123 -8.198 1.00 0.00 H new ATOM 3624 N ASN A 263 11.635 -5.649 -12.731 1.00 0.00 N ATOM 3625 CA ASN A 263 12.528 -4.917 -13.660 1.00 0.00 C ATOM 3626 C ASN A 263 11.900 -4.971 -15.041 1.00 0.00 C ATOM 3627 O ASN A 263 11.636 -6.022 -15.592 1.00 0.00 O ATOM 3628 CB ASN A 263 13.918 -5.533 -13.728 1.00 0.00 C ATOM 3629 CG ASN A 263 14.093 -6.584 -12.627 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.395 -7.578 -12.603 1.00 0.00 O ATOM 3631 ND2 ASN A 263 15.004 -6.404 -11.709 1.00 0.00 N ATOM 0 H ASN A 263 10.927 -6.223 -13.189 1.00 0.00 H new ATOM 0 HA ASN A 263 12.641 -3.894 -13.301 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.072 -5.992 -14.705 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.673 -4.754 -13.619 1.00 0.00 H new ATOM 0 HD21 ASN A 263 15.129 -7.098 -10.972 1.00 0.00 H new ATOM 0 HD22 ASN A 263 15.590 -5.570 -11.729 1.00 0.00 H new ATOM 3638 N ALA A 264 11.639 -3.836 -15.577 1.00 0.00 N ATOM 3639 CA ALA A 264 10.994 -3.752 -16.919 1.00 0.00 C ATOM 3640 C ALA A 264 12.048 -3.612 -18.021 1.00 0.00 C ATOM 3641 O ALA A 264 11.749 -3.756 -19.187 1.00 0.00 O ATOM 3642 CB ALA A 264 10.065 -2.538 -16.956 1.00 0.00 C ATOM 0 H ALA A 264 11.844 -2.935 -15.145 1.00 0.00 H new ATOM 0 HA ALA A 264 10.427 -4.667 -17.091 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.591 -2.472 -17.935 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.298 -2.643 -16.188 1.00 0.00 H new ATOM 0 HB3 ALA A 264 10.642 -1.632 -16.771 1.00 0.00 H new ATOM 3648 N GLU A 265 13.272 -3.328 -17.676 1.00 0.00 N ATOM 3649 CA GLU A 265 14.314 -3.180 -18.735 1.00 0.00 C ATOM 3650 C GLU A 265 14.596 -4.542 -19.375 1.00 0.00 C ATOM 3651 O GLU A 265 15.183 -4.629 -20.437 1.00 0.00 O ATOM 3652 CB GLU A 265 15.602 -2.627 -18.122 1.00 0.00 C ATOM 3653 CG GLU A 265 16.569 -2.237 -19.241 1.00 0.00 C ATOM 3654 CD GLU A 265 17.702 -3.261 -19.322 1.00 0.00 C ATOM 3655 OE1 GLU A 265 17.470 -4.404 -18.962 1.00 0.00 O ATOM 3656 OE2 GLU A 265 18.784 -2.885 -19.743 1.00 0.00 O ATOM 0 H GLU A 265 13.596 -3.193 -16.718 1.00 0.00 H new ATOM 0 HA GLU A 265 13.953 -2.489 -19.497 1.00 0.00 H new ATOM 0 HB2 GLU A 265 15.379 -1.760 -17.500 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.060 -3.375 -17.474 1.00 0.00 H new ATOM 0 HG2 GLU A 265 16.039 -2.190 -20.193 1.00 0.00 H new ATOM 0 HG3 GLU A 265 16.976 -1.244 -19.053 1.00 0.00 H new ATOM 3663 N ALA A 266 14.180 -5.603 -18.743 1.00 0.00 N ATOM 3664 CA ALA A 266 14.421 -6.956 -19.317 1.00 0.00 C ATOM 3665 C ALA A 266 13.141 -7.463 -19.982 1.00 0.00 C ATOM 3666 O ALA A 266 13.087 -8.569 -20.482 1.00 0.00 O ATOM 3667 CB ALA A 266 14.823 -7.918 -18.199 1.00 0.00 C ATOM 0 H ALA A 266 13.683 -5.592 -17.852 1.00 0.00 H new ATOM 0 HA ALA A 266 15.220 -6.899 -20.057 1.00 0.00 H new ATOM 0 HB1 ALA A 266 15.000 -8.909 -18.618 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.734 -7.559 -17.720 1.00 0.00 H new ATOM 0 HB3 ALA A 266 14.023 -7.973 -17.461 1.00 0.00 H new ATOM 3673 N ALA A 267 12.105 -6.671 -19.984 1.00 0.00 N ATOM 3674 CA ALA A 267 10.832 -7.124 -20.608 1.00 0.00 C ATOM 3675 C ALA A 267 10.400 -6.146 -21.703 1.00 0.00 C ATOM 3676 O ALA A 267 9.584 -6.469 -22.541 1.00 0.00 O ATOM 3677 CB ALA A 267 9.743 -7.203 -19.537 1.00 0.00 C ATOM 0 H ALA A 267 12.085 -5.734 -19.582 1.00 0.00 H new ATOM 0 HA ALA A 267 10.985 -8.107 -21.053 1.00 0.00 H new ATOM 0 HB1 ALA A 267 8.809 -7.535 -19.991 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.043 -7.912 -18.765 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.600 -6.219 -19.090 1.00 0.00 H new ATOM 3683 N THR A 268 10.932 -4.953 -21.713 1.00 0.00 N ATOM 3684 CA THR A 268 10.529 -3.982 -22.770 1.00 0.00 C ATOM 3685 C THR A 268 11.496 -4.084 -23.946 1.00 0.00 C ATOM 3686 O THR A 268 11.105 -4.008 -25.093 1.00 0.00 O ATOM 3687 CB THR A 268 10.552 -2.562 -22.203 1.00 0.00 C ATOM 3688 OG1 THR A 268 11.521 -2.483 -21.167 1.00 0.00 O ATOM 3689 CG2 THR A 268 9.173 -2.216 -21.640 1.00 0.00 C ATOM 0 H THR A 268 11.621 -4.612 -21.043 1.00 0.00 H new ATOM 0 HA THR A 268 9.519 -4.213 -23.110 1.00 0.00 H new ATOM 0 HB THR A 268 10.808 -1.858 -22.994 1.00 0.00 H new ATOM 0 HG1 THR A 268 11.136 -2.823 -20.332 1.00 0.00 H new ATOM 0 HG21 THR A 268 9.189 -1.204 -21.236 1.00 0.00 H new ATOM 0 HG22 THR A 268 8.430 -2.278 -22.435 1.00 0.00 H new ATOM 0 HG23 THR A 268 8.917 -2.919 -20.848 1.00 0.00 H new ATOM 3697 N ARG A 269 12.758 -4.261 -23.670 1.00 0.00 N ATOM 3698 CA ARG A 269 13.757 -4.374 -24.768 1.00 0.00 C ATOM 3699 C ARG A 269 13.336 -5.486 -25.734 1.00 0.00 C ATOM 3700 O ARG A 269 14.132 -5.826 -26.594 1.00 0.00 O ATOM 3701 CB ARG A 269 15.120 -4.712 -24.166 1.00 0.00 C ATOM 3702 CG ARG A 269 14.984 -5.939 -23.264 1.00 0.00 C ATOM 3703 CD ARG A 269 16.352 -6.605 -23.104 1.00 0.00 C ATOM 3704 NE ARG A 269 16.877 -6.982 -24.446 1.00 0.00 N ATOM 3705 CZ ARG A 269 18.105 -7.406 -24.570 1.00 0.00 C ATOM 3706 NH1 ARG A 269 19.098 -6.567 -24.464 1.00 0.00 N ATOM 3707 NH2 ARG A 269 18.340 -8.668 -24.803 1.00 0.00 N ATOM 3708 OXT ARG A 269 12.230 -5.981 -25.595 1.00 0.00 O ATOM 0 H ARG A 269 13.141 -4.332 -22.728 1.00 0.00 H new ATOM 0 HA ARG A 269 13.815 -3.430 -25.311 1.00 0.00 H new ATOM 0 HB2 ARG A 269 15.842 -4.907 -24.959 1.00 0.00 H new ATOM 0 HB3 ARG A 269 15.497 -3.865 -23.593 1.00 0.00 H new ATOM 0 HG2 ARG A 269 14.593 -5.646 -22.289 1.00 0.00 H new ATOM 0 HG3 ARG A 269 14.272 -6.643 -23.694 1.00 0.00 H new ATOM 0 HD2 ARG A 269 17.044 -5.925 -22.608 1.00 0.00 H new ATOM 0 HD3 ARG A 269 16.267 -7.489 -22.473 1.00 0.00 H new ATOM 0 HE ARG A 269 16.277 -6.909 -25.268 1.00 0.00 H new ATOM 0 HH11 ARG A 269 18.915 -5.580 -24.284 1.00 0.00 H new ATOM 0 HH12 ARG A 269 20.058 -6.898 -24.561 1.00 0.00 H new ATOM 0 HH21 ARG A 269 17.564 -9.324 -24.888 1.00 0.00 H new ATOM 0 HH22 ARG A 269 19.300 -8.999 -24.900 1.00 0.00 H new TER 3722 ARG A 269