USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1071 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 126 TYR OH : rot 6:sc= 1.2 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -2.48! C(o=-1.3!,f=-2.3!) USER MOD Set 2.1: A 57 TYR OH : rot 180:sc= -0.339 USER MOD Set 2.2: A 61 GLN : amide:sc= -1.13 K(o=-1.5,f=-2.5!) USER MOD Set 3.1: A 23 GLN : amide:sc= 0.18 K(o=0.24,f=-2.2) USER MOD Set 3.2: A 26 LYS NZ :NH3+ -135:sc= 0.0609 (180deg=-0.67) USER MOD Set 4.1: A 15 LYS NZ :NH3+ -146:sc= 1.29 (180deg=0.182) USER MOD Set 4.2: A 21 THR OG1 : rot 180:sc= 0.668 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -3.63! K(o=-3.6!,f=-0.5) USER MOD Single : A 13 SER OG : rot 47:sc= 0.35 USER MOD Single : A 16 ASN : amide:sc= 0.127 K(o=0.13,f=-9.3!) USER MOD Single : A 20 LYS NZ :NH3+ -145:sc= -0.0764 (180deg=-0.457) USER MOD Single : A 24 THR OG1 : rot 68:sc= 1.35 USER MOD Single : A 25 ASN : amide:sc= -0.374 K(o=-0.37,f=-5.2!) USER MOD Single : A 29 ASN : amide:sc= -1.19! C(o=-1.2!,f=-9.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl -129:sc= -0.289 (180deg=-0.534) USER MOD Single : A 37 SER OG : rot -126:sc= 0.0727 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00753 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0.395 K(o=0.39,f=-0.59) USER MOD Single : A 64 THR OG1 : rot 130:sc= 0.00907 USER MOD Single : A 72 SER OG : rot 100:sc= -0.712 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 78 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.77) USER MOD Single : A 80 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.028) USER MOD Single : A 81 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0446) USER MOD Single : A 83 LYS NZ :NH3+ -113:sc= 0.524 (180deg=-0.00206) USER MOD Single : A 89 ASN : amide:sc= 0.625 K(o=0.63,f=0) USER MOD Single : A 93 TYR OH : rot -101:sc= -1.1 USER MOD Single : A 99 SER OG : rot -43:sc= 0.292 USER MOD Single : A 100 ASN : amide:sc= -0.171 K(o=-0.17,f=-0.89) USER MOD Single : A 104 LYS NZ :NH3+ 147:sc= 1.33 (180deg=1.19) USER MOD Single : A 107 MET CE :methyl 175:sc= -0.931 (180deg=-0.942) USER MOD Single : A 108 ASN : amide:sc= -0.0293 K(o=-0.029,f=-0.66) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 1.14 K(o=1.1,f=-0.12) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -2.71! K(o=-2.7!,f=-0.19) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0348 USER MOD Single : A 131 TYR OH : rot 112:sc= -0.642 USER MOD Single : A 132 THR OG1 : rot 52:sc= 0.0226 USER MOD Single : A 141 LYS NZ :NH3+ -179:sc= 0.33 (180deg=0.31) USER MOD Single : A 142 LYS NZ :NH3+ -148:sc= 1.16 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -23.871 -8.007 -2.998 1.00 0.00 N ATOM 16 CA THR A 5 -22.799 -8.252 -2.062 1.00 0.00 C ATOM 17 C THR A 5 -22.714 -7.113 -1.031 1.00 0.00 C ATOM 18 O THR A 5 -22.039 -6.106 -1.244 1.00 0.00 O ATOM 19 CB THR A 5 -21.423 -8.457 -2.779 1.00 0.00 C ATOM 20 OG1 THR A 5 -20.369 -8.576 -1.818 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.112 -7.316 -3.746 1.00 0.00 C ATOM 0 HA THR A 5 -23.028 -9.182 -1.541 1.00 0.00 H new ATOM 0 HB THR A 5 -21.494 -9.379 -3.355 1.00 0.00 H new ATOM 0 HG1 THR A 5 -19.516 -8.705 -2.283 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.149 -7.496 -4.223 1.00 0.00 H new ATOM 0 HG22 THR A 5 -21.890 -7.262 -4.508 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.075 -6.374 -3.198 1.00 0.00 H new ATOM 29 N TYR A 6 -23.443 -7.269 0.067 1.00 0.00 N ATOM 30 CA TYR A 6 -23.457 -6.256 1.109 1.00 0.00 C ATOM 31 C TYR A 6 -22.342 -6.477 2.105 1.00 0.00 C ATOM 32 O TYR A 6 -21.219 -6.025 1.901 1.00 0.00 O ATOM 33 CB TYR A 6 -24.803 -6.239 1.842 1.00 0.00 C ATOM 34 CG TYR A 6 -25.953 -5.925 0.949 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.552 -6.924 0.220 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.430 -4.633 0.821 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.594 -6.670 -0.620 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.489 -4.354 -0.021 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.069 -5.382 -0.744 1.00 0.00 C ATOM 40 OH TYR A 6 -29.122 -5.119 -1.590 1.00 0.00 O ATOM 0 H TYR A 6 -24.028 -8.083 0.256 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.306 -5.292 0.622 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.968 -7.210 2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.763 -5.503 2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.187 -7.936 0.315 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.970 -3.835 1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.045 -7.472 -1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.861 -3.344 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.335 -4.163 -1.560 1.00 0.00 H new ATOM 50 N ALA A 7 -22.659 -7.244 3.149 1.00 0.00 N ATOM 51 CA ALA A 7 -21.750 -7.514 4.244 1.00 0.00 C ATOM 52 C ALA A 7 -22.499 -8.204 5.368 1.00 0.00 C ATOM 53 O ALA A 7 -21.915 -8.938 6.141 1.00 0.00 O ATOM 54 CB ALA A 7 -21.128 -6.220 4.765 1.00 0.00 C ATOM 0 H ALA A 7 -23.567 -7.697 3.251 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.952 -8.161 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.449 -6.448 5.587 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.575 -5.733 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.915 -5.554 5.119 1.00 0.00 H new ATOM 60 N GLN A 8 -23.823 -7.965 5.419 1.00 0.00 N ATOM 61 CA GLN A 8 -24.690 -8.481 6.485 1.00 0.00 C ATOM 62 C GLN A 8 -24.307 -7.838 7.808 1.00 0.00 C ATOM 63 O GLN A 8 -23.555 -8.388 8.582 1.00 0.00 O ATOM 64 CB GLN A 8 -24.652 -10.021 6.579 1.00 0.00 C ATOM 65 CG GLN A 8 -25.534 -10.592 7.688 1.00 0.00 C ATOM 66 CD GLN A 8 -25.631 -12.108 7.658 1.00 0.00 C ATOM 67 OE1 GLN A 8 -25.732 -12.755 8.696 1.00 0.00 O ATOM 68 NE2 GLN A 8 -25.636 -12.677 6.472 1.00 0.00 N ATOM 0 H GLN A 8 -24.317 -7.409 4.721 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.719 -8.216 6.242 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.967 -10.442 5.624 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.623 -10.340 6.745 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.139 -10.279 8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.535 -10.169 7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -25.550 -12.105 5.632 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -25.726 -13.690 6.393 1.00 0.00 H new ATOM 77 N LEU A 9 -24.823 -6.655 8.043 1.00 0.00 N ATOM 78 CA LEU A 9 -24.450 -5.890 9.216 1.00 0.00 C ATOM 79 C LEU A 9 -25.705 -5.330 9.913 1.00 0.00 C ATOM 80 O LEU A 9 -26.800 -5.361 9.341 1.00 0.00 O ATOM 81 CB LEU A 9 -23.536 -4.729 8.777 1.00 0.00 C ATOM 82 CG LEU A 9 -22.355 -5.094 7.863 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.787 -3.849 7.199 1.00 0.00 C ATOM 84 CD2 LEU A 9 -21.267 -5.818 8.641 1.00 0.00 C ATOM 0 H LEU A 9 -25.505 -6.198 7.437 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.925 -6.536 9.920 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -24.149 -3.988 8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.139 -4.250 9.672 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.726 -5.765 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.952 -4.128 6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.562 -3.370 6.600 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.439 -3.155 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.443 -6.065 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.903 -5.175 9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.674 -6.734 9.069 1.00 0.00 H new ATOM 96 N PRO A 10 -25.560 -4.818 11.160 1.00 0.00 N ATOM 97 CA PRO A 10 -26.661 -4.185 11.895 1.00 0.00 C ATOM 98 C PRO A 10 -27.095 -2.886 11.223 1.00 0.00 C ATOM 99 O PRO A 10 -26.351 -2.321 10.427 1.00 0.00 O ATOM 100 CB PRO A 10 -26.063 -3.880 13.284 1.00 0.00 C ATOM 101 CG PRO A 10 -24.792 -4.659 13.357 1.00 0.00 C ATOM 102 CD PRO A 10 -24.318 -4.836 11.948 1.00 0.00 C ATOM 0 HA PRO A 10 -27.543 -4.824 11.937 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.876 -2.813 13.404 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.749 -4.174 14.079 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -24.048 -4.131 13.953 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.956 -5.625 13.835 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.642 -4.035 11.649 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.777 -5.774 11.822 1.00 0.00 H new ATOM 110 N ALA A 11 -28.299 -2.433 11.515 1.00 0.00 N ATOM 111 CA ALA A 11 -28.806 -1.201 10.929 1.00 0.00 C ATOM 112 C ALA A 11 -28.181 0.027 11.600 1.00 0.00 C ATOM 113 O ALA A 11 -28.749 0.599 12.529 1.00 0.00 O ATOM 114 CB ALA A 11 -30.325 -1.154 11.014 1.00 0.00 C ATOM 0 H ALA A 11 -28.946 -2.897 12.153 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.522 -1.184 9.877 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.686 -0.226 10.571 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.746 -2.002 10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.633 -1.201 12.059 1.00 0.00 H new ATOM 120 N VAL A 12 -26.990 0.399 11.145 1.00 0.00 N ATOM 121 CA VAL A 12 -26.274 1.543 11.693 1.00 0.00 C ATOM 122 C VAL A 12 -25.887 2.510 10.573 1.00 0.00 C ATOM 123 O VAL A 12 -25.424 2.090 9.510 1.00 0.00 O ATOM 124 CB VAL A 12 -24.995 1.101 12.462 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.289 2.295 13.074 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.333 0.079 13.534 1.00 0.00 C ATOM 0 H VAL A 12 -26.497 -0.080 10.391 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.941 2.043 12.396 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.320 0.636 11.744 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.399 1.958 13.605 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.000 2.990 12.286 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -24.960 2.796 13.771 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.423 -0.214 14.057 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.035 0.515 14.244 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.784 -0.799 13.071 1.00 0.00 H new ATOM 136 N SER A 13 -26.104 3.792 10.802 1.00 0.00 N ATOM 137 CA SER A 13 -25.794 4.807 9.812 1.00 0.00 C ATOM 138 C SER A 13 -24.446 5.472 10.104 1.00 0.00 C ATOM 139 O SER A 13 -24.297 6.178 11.108 1.00 0.00 O ATOM 140 CB SER A 13 -26.910 5.851 9.793 1.00 0.00 C ATOM 141 OG SER A 13 -27.141 6.366 11.096 1.00 0.00 O ATOM 0 H SER A 13 -26.496 4.157 11.670 1.00 0.00 H new ATOM 0 HA SER A 13 -25.722 4.332 8.834 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.642 6.664 9.118 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.826 5.404 9.406 1.00 0.00 H new ATOM 0 HG SER A 13 -26.284 6.588 11.517 1.00 0.00 H new ATOM 147 N LEU A 14 -23.474 5.242 9.232 1.00 0.00 N ATOM 148 CA LEU A 14 -22.145 5.825 9.388 1.00 0.00 C ATOM 149 C LEU A 14 -21.842 6.746 8.204 1.00 0.00 C ATOM 150 O LEU A 14 -22.646 6.865 7.284 1.00 0.00 O ATOM 151 CB LEU A 14 -21.063 4.732 9.478 1.00 0.00 C ATOM 152 CG LEU A 14 -21.269 3.645 10.545 1.00 0.00 C ATOM 153 CD1 LEU A 14 -20.051 2.742 10.630 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.570 4.253 11.901 1.00 0.00 C ATOM 0 H LEU A 14 -23.580 4.654 8.406 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.133 6.397 10.316 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.989 4.245 8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.105 5.216 9.666 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.129 3.046 10.246 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.216 1.979 11.391 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.885 2.263 9.665 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.176 3.335 10.895 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.710 3.458 12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.738 4.887 12.208 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.478 4.852 11.838 1.00 0.00 H new ATOM 166 N LYS A 15 -20.701 7.407 8.238 1.00 0.00 N ATOM 167 CA LYS A 15 -20.288 8.279 7.142 1.00 0.00 C ATOM 168 C LYS A 15 -19.136 7.660 6.372 1.00 0.00 C ATOM 169 O LYS A 15 -18.188 7.152 6.970 1.00 0.00 O ATOM 170 CB LYS A 15 -19.869 9.654 7.676 1.00 0.00 C ATOM 171 CG LYS A 15 -21.014 10.522 8.167 1.00 0.00 C ATOM 172 CD LYS A 15 -21.842 11.071 7.005 1.00 0.00 C ATOM 173 CE LYS A 15 -22.995 11.936 7.506 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.793 12.514 6.394 1.00 0.00 N ATOM 0 H LYS A 15 -20.038 7.360 9.012 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.138 8.402 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.163 9.511 8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.339 10.188 6.888 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.655 9.939 8.828 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -20.618 11.350 8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.203 11.659 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.235 10.244 6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.645 11.337 8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.599 12.743 8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.137 13.457 6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.198 12.595 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.604 11.896 6.191 1.00 0.00 H new ATOM 188 N ASN A 16 -19.215 7.705 5.050 1.00 0.00 N ATOM 189 CA ASN A 16 -18.136 7.185 4.209 1.00 0.00 C ATOM 190 C ASN A 16 -17.100 8.274 3.980 1.00 0.00 C ATOM 191 O ASN A 16 -17.178 9.344 4.590 1.00 0.00 O ATOM 192 CB ASN A 16 -18.669 6.666 2.855 1.00 0.00 C ATOM 193 CG ASN A 16 -19.106 7.765 1.893 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.510 8.854 2.304 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.019 7.481 0.606 1.00 0.00 N ATOM 0 H ASN A 16 -20.006 8.092 4.536 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.677 6.343 4.727 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.893 6.068 2.377 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.514 6.003 3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.292 8.176 -0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -18.679 6.567 0.307 1.00 0.00 H new ATOM 202 N ILE A 17 -16.138 8.017 3.102 1.00 0.00 N ATOM 203 CA ILE A 17 -15.097 9.002 2.820 1.00 0.00 C ATOM 204 C ILE A 17 -15.651 10.243 2.141 1.00 0.00 C ATOM 205 O ILE A 17 -15.063 11.311 2.232 1.00 0.00 O ATOM 206 CB ILE A 17 -13.926 8.429 1.982 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.418 7.763 0.690 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.102 7.472 2.808 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.289 7.279 -0.205 1.00 0.00 C ATOM 0 H ILE A 17 -16.055 7.146 2.578 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.702 9.281 3.797 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.292 9.265 1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.057 6.918 0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.033 8.472 0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.285 7.080 2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.695 7.996 3.673 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.731 6.648 3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -13.706 6.819 -1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -12.663 8.124 -0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -12.687 6.546 0.333 1.00 0.00 H new ATOM 221 N GLU A 18 -16.785 10.106 1.471 1.00 0.00 N ATOM 222 CA GLU A 18 -17.392 11.243 0.800 1.00 0.00 C ATOM 223 C GLU A 18 -18.104 12.144 1.811 1.00 0.00 C ATOM 224 O GLU A 18 -18.168 13.361 1.642 1.00 0.00 O ATOM 225 CB GLU A 18 -18.358 10.788 -0.294 1.00 0.00 C ATOM 226 CG GLU A 18 -18.940 11.934 -1.107 1.00 0.00 C ATOM 227 CD GLU A 18 -19.858 11.461 -2.207 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.395 10.723 -3.095 1.00 0.00 O ATOM 229 OE2 GLU A 18 -21.054 11.826 -2.191 1.00 0.00 O ATOM 0 H GLU A 18 -17.298 9.229 1.378 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.597 11.817 0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.838 10.105 -0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.173 10.227 0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.489 12.602 -0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.127 12.515 -1.543 1.00 0.00 H new ATOM 236 N GLY A 19 -18.610 11.540 2.874 1.00 0.00 N ATOM 237 CA GLY A 19 -19.341 12.291 3.871 1.00 0.00 C ATOM 238 C GLY A 19 -20.825 12.047 3.758 1.00 0.00 C ATOM 239 O GLY A 19 -21.638 12.785 4.318 1.00 0.00 O ATOM 0 H GLY A 19 -18.527 10.541 3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.998 12.009 4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.135 13.355 3.753 1.00 0.00 H new ATOM 243 N LYS A 20 -21.175 11.011 3.030 1.00 0.00 N ATOM 244 CA LYS A 20 -22.551 10.637 2.851 1.00 0.00 C ATOM 245 C LYS A 20 -22.914 9.605 3.885 1.00 0.00 C ATOM 246 O LYS A 20 -22.063 8.809 4.302 1.00 0.00 O ATOM 247 CB LYS A 20 -22.786 10.050 1.460 1.00 0.00 C ATOM 248 CG LYS A 20 -24.241 9.688 1.213 1.00 0.00 C ATOM 249 CD LYS A 20 -24.448 9.024 -0.127 1.00 0.00 C ATOM 250 CE LYS A 20 -25.921 8.707 -0.349 1.00 0.00 C ATOM 251 NZ LYS A 20 -26.490 7.902 0.768 1.00 0.00 N ATOM 0 H LYS A 20 -20.510 10.407 2.547 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.170 11.528 2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.462 10.769 0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -22.169 9.160 1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.586 9.021 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.851 10.589 1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -24.088 9.677 -0.922 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.862 8.107 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -26.481 9.637 -0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -26.038 8.162 -1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -27.194 7.235 0.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.728 7.372 1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -26.946 8.536 1.455 1.00 0.00 H new ATOM 265 N THR A 21 -24.148 9.619 4.314 1.00 0.00 N ATOM 266 CA THR A 21 -24.603 8.654 5.262 1.00 0.00 C ATOM 267 C THR A 21 -24.804 7.309 4.588 1.00 0.00 C ATOM 268 O THR A 21 -25.639 7.160 3.690 1.00 0.00 O ATOM 269 CB THR A 21 -25.915 9.105 5.929 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.712 10.371 6.570 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.402 8.077 6.950 1.00 0.00 C ATOM 0 H THR A 21 -24.854 10.293 4.017 1.00 0.00 H new ATOM 0 HA THR A 21 -23.840 8.559 6.035 1.00 0.00 H new ATOM 0 HB THR A 21 -26.679 9.198 5.157 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.547 10.661 6.994 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.330 8.426 7.403 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.577 7.124 6.451 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.646 7.948 7.725 1.00 0.00 H new ATOM 279 N VAL A 22 -24.022 6.352 5.007 1.00 0.00 N ATOM 280 CA VAL A 22 -24.126 5.014 4.526 1.00 0.00 C ATOM 281 C VAL A 22 -24.530 4.107 5.635 1.00 0.00 C ATOM 282 O VAL A 22 -23.980 4.148 6.732 1.00 0.00 O ATOM 283 CB VAL A 22 -22.838 4.512 3.881 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.754 4.990 2.449 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.620 4.940 4.680 1.00 0.00 C ATOM 0 H VAL A 22 -23.287 6.488 5.701 1.00 0.00 H new ATOM 0 HA VAL A 22 -24.889 5.014 3.747 1.00 0.00 H new ATOM 0 HB VAL A 22 -22.854 3.422 3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.831 4.626 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.607 4.609 1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.763 6.080 2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.718 4.567 4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.582 6.028 4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.685 4.532 5.689 1.00 0.00 H new ATOM 295 N GLN A 23 -25.498 3.308 5.363 1.00 0.00 N ATOM 296 CA GLN A 23 -26.026 2.421 6.342 1.00 0.00 C ATOM 297 C GLN A 23 -25.410 1.063 6.145 1.00 0.00 C ATOM 298 O GLN A 23 -25.359 0.555 5.028 1.00 0.00 O ATOM 299 CB GLN A 23 -27.533 2.386 6.188 1.00 0.00 C ATOM 300 CG GLN A 23 -28.138 3.770 6.261 1.00 0.00 C ATOM 301 CD GLN A 23 -29.581 3.815 5.857 1.00 0.00 C ATOM 302 OE1 GLN A 23 -29.898 3.895 4.674 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.462 3.797 6.822 1.00 0.00 N ATOM 0 H GLN A 23 -25.950 3.249 4.451 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.791 2.753 7.353 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.790 1.927 5.233 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.964 1.760 6.969 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -28.042 4.146 7.280 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.568 4.441 5.618 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.154 3.729 7.792 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.457 3.851 6.605 1.00 0.00 H new ATOM 312 N THR A 24 -24.960 0.481 7.216 1.00 0.00 N ATOM 313 CA THR A 24 -24.246 -0.769 7.168 1.00 0.00 C ATOM 314 C THR A 24 -25.121 -1.936 6.752 1.00 0.00 C ATOM 315 O THR A 24 -24.639 -2.925 6.213 1.00 0.00 O ATOM 316 CB THR A 24 -23.577 -1.043 8.505 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.505 -0.792 9.568 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.381 -0.141 8.665 1.00 0.00 C ATOM 0 H THR A 24 -25.076 0.859 8.156 1.00 0.00 H new ATOM 0 HA THR A 24 -23.482 -0.670 6.397 1.00 0.00 H new ATOM 0 HB THR A 24 -23.256 -2.084 8.540 1.00 0.00 H new ATOM 0 HG1 THR A 24 -25.224 -1.458 9.539 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.902 -0.338 9.624 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.672 -0.331 7.859 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.703 0.900 8.627 1.00 0.00 H new ATOM 326 N ASN A 25 -26.402 -1.809 6.969 1.00 0.00 N ATOM 327 CA ASN A 25 -27.331 -2.867 6.621 1.00 0.00 C ATOM 328 C ASN A 25 -27.639 -2.873 5.118 1.00 0.00 C ATOM 329 O ASN A 25 -28.360 -3.744 4.624 1.00 0.00 O ATOM 330 CB ASN A 25 -28.614 -2.748 7.438 1.00 0.00 C ATOM 331 CG ASN A 25 -29.398 -1.472 7.159 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.827 -0.432 6.828 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.708 -1.542 7.311 1.00 0.00 N ATOM 0 H ASN A 25 -26.834 -0.984 7.386 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.856 -3.818 6.863 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -29.250 -3.608 7.228 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.365 -2.787 8.498 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -31.285 -0.716 7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -31.143 -2.422 7.586 1.00 0.00 H new ATOM 340 N LYS A 26 -27.095 -1.890 4.403 1.00 0.00 N ATOM 341 CA LYS A 26 -27.262 -1.798 2.954 1.00 0.00 C ATOM 342 C LYS A 26 -25.933 -1.499 2.274 1.00 0.00 C ATOM 343 O LYS A 26 -25.888 -1.183 1.088 1.00 0.00 O ATOM 344 CB LYS A 26 -28.315 -0.729 2.591 1.00 0.00 C ATOM 345 CG LYS A 26 -28.001 0.696 3.079 1.00 0.00 C ATOM 346 CD LYS A 26 -27.065 1.452 2.155 1.00 0.00 C ATOM 347 CE LYS A 26 -27.263 2.955 2.280 1.00 0.00 C ATOM 348 NZ LYS A 26 -28.613 3.378 1.826 1.00 0.00 N ATOM 0 H LYS A 26 -26.531 -1.142 4.807 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.618 -2.763 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.428 -0.707 1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.276 -1.034 3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.933 1.253 3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.556 0.643 4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.032 1.198 2.392 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.240 1.144 1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.119 3.255 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.504 3.471 1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.528 4.221 1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -29.054 2.608 1.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -29.203 3.601 2.653 1.00 0.00 H new ATOM 362 N LEU A 27 -24.854 -1.616 3.028 1.00 0.00 N ATOM 363 CA LEU A 27 -23.531 -1.279 2.524 1.00 0.00 C ATOM 364 C LEU A 27 -23.097 -2.260 1.449 1.00 0.00 C ATOM 365 O LEU A 27 -23.091 -3.459 1.674 1.00 0.00 O ATOM 366 CB LEU A 27 -22.500 -1.305 3.660 1.00 0.00 C ATOM 367 CG LEU A 27 -21.512 -0.122 3.726 1.00 0.00 C ATOM 368 CD1 LEU A 27 -20.949 0.226 2.356 1.00 0.00 C ATOM 369 CD2 LEU A 27 -22.170 1.081 4.339 1.00 0.00 C ATOM 0 H LEU A 27 -24.867 -1.943 3.994 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.586 -0.277 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.038 -1.352 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -21.923 -2.226 3.575 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.678 -0.431 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.258 1.064 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -20.421 -0.637 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.764 0.500 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -21.458 1.905 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -23.030 1.372 3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -22.500 0.840 5.349 1.00 0.00 H new ATOM 381 N GLU A 28 -22.750 -1.738 0.290 1.00 0.00 N ATOM 382 CA GLU A 28 -22.234 -2.542 -0.791 1.00 0.00 C ATOM 383 C GLU A 28 -21.240 -1.733 -1.604 1.00 0.00 C ATOM 384 O GLU A 28 -21.214 -0.499 -1.515 1.00 0.00 O ATOM 385 CB GLU A 28 -23.363 -3.119 -1.662 1.00 0.00 C ATOM 386 CG GLU A 28 -24.394 -2.109 -2.158 1.00 0.00 C ATOM 387 CD GLU A 28 -23.910 -1.300 -3.341 1.00 0.00 C ATOM 388 OE1 GLU A 28 -23.537 -1.906 -4.369 1.00 0.00 O ATOM 389 OE2 GLU A 28 -23.934 -0.053 -3.262 1.00 0.00 O ATOM 0 H GLU A 28 -22.819 -0.743 0.074 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.710 -3.399 -0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -22.916 -3.610 -2.527 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.881 -3.889 -1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.307 -2.637 -2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.652 -1.432 -1.344 1.00 0.00 H new ATOM 396 N ASN A 29 -20.420 -2.409 -2.377 1.00 0.00 N ATOM 397 CA ASN A 29 -19.381 -1.724 -3.140 1.00 0.00 C ATOM 398 C ASN A 29 -19.684 -1.667 -4.640 1.00 0.00 C ATOM 399 O ASN A 29 -19.732 -0.579 -5.222 1.00 0.00 O ATOM 400 CB ASN A 29 -17.993 -2.348 -2.873 1.00 0.00 C ATOM 401 CG ASN A 29 -17.851 -3.799 -3.340 1.00 0.00 C ATOM 402 OD1 ASN A 29 -18.831 -4.537 -3.465 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.626 -4.209 -3.604 1.00 0.00 N ATOM 0 H ASN A 29 -20.445 -3.421 -2.499 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.367 -0.692 -2.789 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.235 -1.743 -3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.787 -2.302 -1.804 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -16.466 -5.164 -3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -15.839 -3.571 -3.489 1.00 0.00 H new ATOM 410 N ALA A 30 -19.890 -2.830 -5.249 1.00 0.00 N ATOM 411 CA ALA A 30 -20.152 -2.932 -6.685 1.00 0.00 C ATOM 412 C ALA A 30 -20.373 -4.383 -7.088 1.00 0.00 C ATOM 413 O ALA A 30 -21.168 -4.677 -7.974 1.00 0.00 O ATOM 414 CB ALA A 30 -18.992 -2.354 -7.486 1.00 0.00 C ATOM 0 H ALA A 30 -19.881 -3.728 -4.765 1.00 0.00 H new ATOM 0 HA ALA A 30 -21.054 -2.360 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.207 -2.440 -8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.858 -1.304 -7.226 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.080 -2.904 -7.254 1.00 0.00 H new ATOM 420 N GLY A 31 -19.663 -5.285 -6.432 1.00 0.00 N ATOM 421 CA GLY A 31 -19.780 -6.699 -6.755 1.00 0.00 C ATOM 422 C GLY A 31 -18.537 -7.485 -6.385 1.00 0.00 C ATOM 423 O GLY A 31 -18.253 -8.522 -6.978 1.00 0.00 O ATOM 0 H GLY A 31 -19.007 -5.069 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.640 -7.118 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -19.971 -6.810 -7.822 1.00 0.00 H new ATOM 427 N LYS A 32 -17.794 -6.982 -5.410 1.00 0.00 N ATOM 428 CA LYS A 32 -16.554 -7.615 -4.965 1.00 0.00 C ATOM 429 C LYS A 32 -16.574 -7.781 -3.448 1.00 0.00 C ATOM 430 O LYS A 32 -17.213 -6.993 -2.753 1.00 0.00 O ATOM 431 CB LYS A 32 -15.321 -6.780 -5.379 1.00 0.00 C ATOM 432 CG LYS A 32 -14.782 -7.053 -6.789 1.00 0.00 C ATOM 433 CD LYS A 32 -15.776 -6.668 -7.874 1.00 0.00 C ATOM 434 CE LYS A 32 -15.148 -6.753 -9.259 1.00 0.00 C ATOM 435 NZ LYS A 32 -16.098 -6.352 -10.328 1.00 0.00 N ATOM 0 H LYS A 32 -18.029 -6.128 -4.905 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.482 -8.593 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.578 -5.723 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.522 -6.964 -4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.856 -6.497 -6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.537 -8.111 -6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.643 -7.326 -7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.135 -5.654 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.268 -6.112 -9.297 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.808 -7.773 -9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.630 -6.425 -11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.927 -6.980 -10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.403 -5.370 -10.171 1.00 0.00 H new ATOM 449 N PRO A 33 -15.883 -8.799 -2.916 1.00 0.00 N ATOM 450 CA PRO A 33 -15.815 -9.029 -1.471 1.00 0.00 C ATOM 451 C PRO A 33 -15.078 -7.902 -0.753 1.00 0.00 C ATOM 452 O PRO A 33 -14.224 -7.213 -1.341 1.00 0.00 O ATOM 453 CB PRO A 33 -15.047 -10.354 -1.335 1.00 0.00 C ATOM 454 CG PRO A 33 -15.023 -10.947 -2.705 1.00 0.00 C ATOM 455 CD PRO A 33 -15.117 -9.802 -3.666 1.00 0.00 C ATOM 0 HA PRO A 33 -16.806 -9.065 -1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.036 -10.185 -0.963 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.539 -11.021 -0.628 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.106 -11.514 -2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.854 -11.638 -2.843 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.132 -9.430 -3.947 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.623 -10.090 -4.587 1.00 0.00 H new ATOM 463 N MET A 34 -15.408 -7.712 0.508 1.00 0.00 N ATOM 464 CA MET A 34 -14.850 -6.615 1.279 1.00 0.00 C ATOM 465 C MET A 34 -14.449 -7.077 2.665 1.00 0.00 C ATOM 466 O MET A 34 -14.968 -8.063 3.170 1.00 0.00 O ATOM 467 CB MET A 34 -15.867 -5.475 1.380 1.00 0.00 C ATOM 468 CG MET A 34 -16.186 -4.818 0.048 1.00 0.00 C ATOM 469 SD MET A 34 -17.401 -3.501 0.188 1.00 0.00 S ATOM 470 CE MET A 34 -18.855 -4.445 0.652 1.00 0.00 C ATOM 0 H MET A 34 -16.061 -8.303 1.023 1.00 0.00 H new ATOM 0 HA MET A 34 -13.958 -6.256 0.767 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.789 -5.861 1.814 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.484 -4.719 2.065 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.269 -4.415 -0.381 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.556 -5.574 -0.645 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.684 -4.182 -0.005 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.642 -5.510 0.559 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.123 -4.217 1.684 1.00 0.00 H new ATOM 480 N ILE A 35 -13.516 -6.375 3.266 1.00 0.00 N ATOM 481 CA ILE A 35 -13.062 -6.697 4.599 1.00 0.00 C ATOM 482 C ILE A 35 -13.154 -5.454 5.460 1.00 0.00 C ATOM 483 O ILE A 35 -12.576 -4.431 5.131 1.00 0.00 O ATOM 484 CB ILE A 35 -11.595 -7.192 4.593 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.448 -8.440 3.716 1.00 0.00 C ATOM 486 CG2 ILE A 35 -11.125 -7.484 6.016 1.00 0.00 C ATOM 487 CD1 ILE A 35 -10.008 -8.857 3.483 1.00 0.00 C ATOM 0 H ILE A 35 -13.052 -5.569 2.847 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.692 -7.494 4.994 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.970 -6.403 4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.985 -9.266 4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.923 -8.254 2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.092 -7.831 5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.190 -6.575 6.614 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.757 -8.255 6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.984 -9.747 2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.471 -8.048 2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.533 -9.076 4.439 1.00 0.00 H new ATOM 499 N ILE A 36 -13.876 -5.543 6.543 1.00 0.00 N ATOM 500 CA ILE A 36 -14.027 -4.413 7.443 1.00 0.00 C ATOM 501 C ILE A 36 -12.993 -4.491 8.558 1.00 0.00 C ATOM 502 O ILE A 36 -12.915 -5.496 9.276 1.00 0.00 O ATOM 503 CB ILE A 36 -15.447 -4.355 8.064 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.511 -4.254 6.964 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.561 -3.173 9.026 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.933 -4.352 7.473 1.00 0.00 C ATOM 0 H ILE A 36 -14.374 -6.385 6.832 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.875 -3.507 6.856 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.616 -5.275 8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.388 -3.306 6.440 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.341 -5.046 6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.564 -3.147 9.453 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.829 -3.283 9.826 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.372 -2.245 8.486 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.626 -4.272 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.076 -5.311 7.971 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.123 -3.544 8.179 1.00 0.00 H new ATOM 518 N SER A 37 -12.204 -3.441 8.694 1.00 0.00 N ATOM 519 CA SER A 37 -11.169 -3.385 9.699 1.00 0.00 C ATOM 520 C SER A 37 -11.469 -2.313 10.737 1.00 0.00 C ATOM 521 O SER A 37 -11.680 -1.140 10.400 1.00 0.00 O ATOM 522 CB SER A 37 -9.805 -3.105 9.061 1.00 0.00 C ATOM 523 OG SER A 37 -9.490 -4.068 8.069 1.00 0.00 O ATOM 0 H SER A 37 -12.266 -2.607 8.110 1.00 0.00 H new ATOM 0 HA SER A 37 -11.142 -4.357 10.192 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.807 -2.110 8.616 1.00 0.00 H new ATOM 0 HB3 SER A 37 -9.034 -3.108 9.831 1.00 0.00 H new ATOM 0 HG SER A 37 -8.616 -4.466 8.265 1.00 0.00 H new ATOM 529 N PHE A 38 -11.502 -2.717 11.988 1.00 0.00 N ATOM 530 CA PHE A 38 -11.675 -1.784 13.082 1.00 0.00 C ATOM 531 C PHE A 38 -10.324 -1.387 13.594 1.00 0.00 C ATOM 532 O PHE A 38 -9.553 -2.256 14.059 1.00 0.00 O ATOM 533 CB PHE A 38 -12.478 -2.409 14.210 1.00 0.00 C ATOM 534 CG PHE A 38 -13.941 -2.516 13.932 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.449 -3.568 13.196 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.811 -1.563 14.423 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.801 -3.663 12.954 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.161 -1.653 14.185 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.657 -2.702 13.451 1.00 0.00 C ATOM 0 H PHE A 38 -11.411 -3.692 12.275 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.218 -0.912 12.719 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.084 -3.405 14.413 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.333 -1.818 15.115 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.781 -4.322 12.807 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.425 -0.736 15.001 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.191 -4.488 12.376 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.831 -0.900 14.574 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.718 -2.775 13.263 1.00 0.00 H new ATOM 549 N PHE A 39 -10.022 -0.091 13.531 1.00 0.00 N ATOM 550 CA PHE A 39 -8.705 0.382 13.915 1.00 0.00 C ATOM 551 C PHE A 39 -8.777 1.665 14.734 1.00 0.00 C ATOM 552 O PHE A 39 -9.839 2.290 14.848 1.00 0.00 O ATOM 553 CB PHE A 39 -7.839 0.604 12.668 1.00 0.00 C ATOM 554 CG PHE A 39 -8.181 1.824 11.855 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.250 1.820 10.984 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.414 2.980 11.968 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.556 2.938 10.237 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.711 4.100 11.221 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.785 4.077 10.355 1.00 0.00 C ATOM 0 H PHE A 39 -10.666 0.637 13.221 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.251 -0.385 14.542 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.796 0.675 12.978 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.922 -0.274 12.027 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.855 0.931 10.886 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.576 3.000 12.649 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.398 2.923 9.561 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.107 4.990 11.313 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.023 4.952 9.768 1.00 0.00 H new ATOM 569 N ALA A 40 -7.638 2.053 15.296 1.00 0.00 N ATOM 570 CA ALA A 40 -7.540 3.253 16.099 1.00 0.00 C ATOM 571 C ALA A 40 -6.611 4.263 15.440 1.00 0.00 C ATOM 572 O ALA A 40 -5.692 3.895 14.714 1.00 0.00 O ATOM 573 CB ALA A 40 -7.064 2.918 17.494 1.00 0.00 C ATOM 0 H ALA A 40 -6.761 1.541 15.204 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.531 3.701 16.174 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.996 3.832 18.084 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.770 2.234 17.965 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.083 2.447 17.440 1.00 0.00 H new ATOM 579 N THR A 41 -6.851 5.524 15.720 1.00 0.00 N ATOM 580 CA THR A 41 -6.133 6.624 15.096 1.00 0.00 C ATOM 581 C THR A 41 -4.656 6.721 15.511 1.00 0.00 C ATOM 582 O THR A 41 -3.799 7.067 14.701 1.00 0.00 O ATOM 583 CB THR A 41 -6.842 7.947 15.412 1.00 0.00 C ATOM 584 OG1 THR A 41 -7.050 8.053 16.835 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.184 8.010 14.704 1.00 0.00 C ATOM 0 H THR A 41 -7.556 5.823 16.393 1.00 0.00 H new ATOM 0 HA THR A 41 -6.139 6.424 14.025 1.00 0.00 H new ATOM 0 HB THR A 41 -6.218 8.771 15.065 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.501 8.899 17.038 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.675 8.955 14.938 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.031 7.938 13.627 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.811 7.183 15.038 1.00 0.00 H new ATOM 665 N LEU A 47 -2.322 -2.160 13.805 1.00 0.00 N ATOM 666 CA LEU A 47 -2.992 -2.462 12.544 1.00 0.00 C ATOM 667 C LEU A 47 -2.158 -3.449 11.765 1.00 0.00 C ATOM 668 O LEU A 47 -1.599 -3.125 10.716 1.00 0.00 O ATOM 669 CB LEU A 47 -3.183 -1.195 11.696 1.00 0.00 C ATOM 670 CG LEU A 47 -3.650 0.060 12.430 1.00 0.00 C ATOM 671 CD1 LEU A 47 -4.088 1.116 11.436 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.762 -0.258 13.403 1.00 0.00 C ATOM 0 HA LEU A 47 -3.973 -2.879 12.770 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.237 -0.969 11.205 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.905 -1.418 10.910 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.811 0.451 13.005 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.419 2.006 11.972 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.251 1.374 10.787 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.910 0.730 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.074 0.655 13.910 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.609 -0.680 12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.406 -0.979 14.139 1.00 0.00 H new ATOM 684 N ARG A 48 -2.054 -4.641 12.294 1.00 0.00 N ATOM 685 CA ARG A 48 -1.252 -5.670 11.691 1.00 0.00 C ATOM 686 C ARG A 48 -1.811 -6.061 10.332 1.00 0.00 C ATOM 687 O ARG A 48 -1.057 -6.282 9.379 1.00 0.00 O ATOM 688 CB ARG A 48 -1.154 -6.884 12.609 1.00 0.00 C ATOM 689 CG ARG A 48 0.121 -7.669 12.423 1.00 0.00 C ATOM 690 CD ARG A 48 1.315 -6.860 12.913 1.00 0.00 C ATOM 691 NE ARG A 48 1.271 -6.627 14.360 1.00 0.00 N ATOM 692 CZ ARG A 48 2.149 -7.135 15.234 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.168 -7.884 14.804 1.00 0.00 N ATOM 694 NH2 ARG A 48 2.013 -6.886 16.533 1.00 0.00 N ATOM 0 H ARG A 48 -2.523 -4.924 13.154 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.247 -5.276 11.542 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.222 -6.554 13.646 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.006 -7.539 12.427 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.061 -8.609 12.971 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.251 -7.921 11.371 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.236 -7.385 12.659 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.340 -5.902 12.393 1.00 0.00 H new ATOM 0 HE ARG A 48 0.522 -6.039 14.725 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.279 -8.070 13.807 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.835 -8.270 15.472 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.240 -6.308 16.863 1.00 0.00 H new ATOM 0 HH22 ARG A 48 2.682 -7.273 17.199 1.00 0.00 H new ATOM 708 N GLU A 49 -3.134 -6.126 10.241 1.00 0.00 N ATOM 709 CA GLU A 49 -3.781 -6.495 8.998 1.00 0.00 C ATOM 710 C GLU A 49 -3.586 -5.424 7.948 1.00 0.00 C ATOM 711 O GLU A 49 -3.078 -5.696 6.875 1.00 0.00 O ATOM 712 CB GLU A 49 -5.289 -6.809 9.194 1.00 0.00 C ATOM 713 CG GLU A 49 -5.943 -6.176 10.424 1.00 0.00 C ATOM 714 CD GLU A 49 -6.030 -4.675 10.347 1.00 0.00 C ATOM 715 OE1 GLU A 49 -5.072 -4.008 10.777 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.041 -4.166 9.850 1.00 0.00 O ATOM 0 H GLU A 49 -3.773 -5.928 11.011 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.304 -7.411 8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.829 -6.478 8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.411 -7.890 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.946 -6.585 10.545 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.376 -6.455 11.312 1.00 0.00 H new ATOM 723 N LEU A 50 -3.921 -4.200 8.289 1.00 0.00 N ATOM 724 CA LEU A 50 -3.842 -3.103 7.351 1.00 0.00 C ATOM 725 C LEU A 50 -2.407 -2.894 6.882 1.00 0.00 C ATOM 726 O LEU A 50 -2.160 -2.676 5.700 1.00 0.00 O ATOM 727 CB LEU A 50 -4.419 -1.827 7.973 1.00 0.00 C ATOM 728 CG LEU A 50 -4.511 -0.616 7.060 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.388 -0.931 5.863 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.072 0.567 7.821 1.00 0.00 C ATOM 0 H LEU A 50 -4.253 -3.938 9.217 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.441 -3.351 6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.418 -2.050 8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.808 -1.560 8.835 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.511 -0.364 6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.447 -0.056 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.960 -1.766 5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.388 -1.198 6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.134 1.430 7.158 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.067 0.322 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.419 0.802 8.662 1.00 0.00 H new ATOM 742 N LYS A 51 -1.463 -2.994 7.810 1.00 0.00 N ATOM 743 CA LYS A 51 -0.046 -2.846 7.492 1.00 0.00 C ATOM 744 C LYS A 51 0.414 -3.895 6.475 1.00 0.00 C ATOM 745 O LYS A 51 1.043 -3.563 5.466 1.00 0.00 O ATOM 746 CB LYS A 51 0.789 -2.984 8.776 1.00 0.00 C ATOM 747 CG LYS A 51 2.296 -3.017 8.555 1.00 0.00 C ATOM 748 CD LYS A 51 2.817 -1.698 8.040 1.00 0.00 C ATOM 749 CE LYS A 51 4.321 -1.752 7.822 1.00 0.00 C ATOM 750 NZ LYS A 51 4.855 -0.465 7.320 1.00 0.00 N ATOM 0 H LYS A 51 -1.654 -3.178 8.795 1.00 0.00 H new ATOM 0 HA LYS A 51 0.098 -1.858 7.054 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.551 -2.152 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.491 -3.897 9.291 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.795 -3.264 9.492 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.542 -3.807 7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.319 -1.447 7.103 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.577 -0.906 8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.814 -2.008 8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.556 -2.544 7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.883 -0.545 7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.404 -0.232 6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.654 0.287 8.010 1.00 0.00 H new ATOM 764 N ALA A 52 0.090 -5.151 6.741 1.00 0.00 N ATOM 765 CA ALA A 52 0.506 -6.245 5.876 1.00 0.00 C ATOM 766 C ALA A 52 -0.240 -6.234 4.551 1.00 0.00 C ATOM 767 O ALA A 52 0.369 -6.398 3.468 1.00 0.00 O ATOM 768 CB ALA A 52 0.312 -7.568 6.586 1.00 0.00 C ATOM 0 H ALA A 52 -0.461 -5.439 7.550 1.00 0.00 H new ATOM 0 HA ALA A 52 1.564 -6.111 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.626 -8.381 5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.911 -7.583 7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.740 -7.693 6.841 1.00 0.00 H new ATOM 774 N ILE A 53 -1.547 -6.017 4.621 1.00 0.00 N ATOM 775 CA ILE A 53 -2.379 -6.005 3.441 1.00 0.00 C ATOM 776 C ILE A 53 -1.986 -4.876 2.524 1.00 0.00 C ATOM 777 O ILE A 53 -1.901 -5.067 1.347 1.00 0.00 O ATOM 778 CB ILE A 53 -3.891 -5.921 3.754 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.309 -7.058 4.688 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.697 -5.975 2.461 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.745 -6.951 5.173 1.00 0.00 C ATOM 0 H ILE A 53 -2.050 -5.847 5.492 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.210 -6.962 2.947 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.091 -4.974 4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.179 -8.008 4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.643 -7.071 5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.760 -5.915 2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.417 -5.137 1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.491 -6.911 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.971 -7.791 5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.876 -6.017 5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.420 -6.969 4.318 1.00 0.00 H new ATOM 793 N GLN A 54 -1.724 -3.707 3.087 1.00 0.00 N ATOM 794 CA GLN A 54 -1.351 -2.538 2.287 1.00 0.00 C ATOM 795 C GLN A 54 -0.182 -2.859 1.354 1.00 0.00 C ATOM 796 O GLN A 54 -0.174 -2.450 0.190 1.00 0.00 O ATOM 797 CB GLN A 54 -0.983 -1.367 3.203 1.00 0.00 C ATOM 798 CG GLN A 54 -0.691 -0.071 2.464 1.00 0.00 C ATOM 799 CD GLN A 54 -0.316 1.062 3.394 1.00 0.00 C ATOM 800 OE1 GLN A 54 0.291 0.848 4.448 1.00 0.00 O ATOM 801 NE2 GLN A 54 -0.669 2.273 3.012 1.00 0.00 N ATOM 0 H GLN A 54 -1.761 -3.537 4.092 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.209 -2.260 1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.800 -1.197 3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.109 -1.642 3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.120 -0.237 1.755 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.568 0.216 1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.170 2.405 2.133 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.442 3.078 3.595 1.00 0.00 H new ATOM 810 N GLU A 55 0.784 -3.615 1.858 1.00 0.00 N ATOM 811 CA GLU A 55 1.961 -3.967 1.079 1.00 0.00 C ATOM 812 C GLU A 55 1.606 -4.914 -0.073 1.00 0.00 C ATOM 813 O GLU A 55 2.037 -4.712 -1.209 1.00 0.00 O ATOM 814 CB GLU A 55 3.017 -4.615 1.973 1.00 0.00 C ATOM 815 CG GLU A 55 3.441 -3.750 3.145 1.00 0.00 C ATOM 816 CD GLU A 55 4.536 -4.376 3.968 1.00 0.00 C ATOM 817 OE1 GLU A 55 4.453 -5.587 4.266 1.00 0.00 O ATOM 818 OE2 GLU A 55 5.492 -3.659 4.334 1.00 0.00 O ATOM 0 H GLU A 55 0.775 -3.996 2.804 1.00 0.00 H new ATOM 0 HA GLU A 55 2.363 -3.047 0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.628 -5.560 2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.895 -4.850 1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.780 -2.783 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.577 -3.561 3.782 1.00 0.00 H new ATOM 825 N VAL A 56 0.792 -5.926 0.217 1.00 0.00 N ATOM 826 CA VAL A 56 0.426 -6.933 -0.797 1.00 0.00 C ATOM 827 C VAL A 56 -1.008 -6.746 -1.309 1.00 0.00 C ATOM 828 O VAL A 56 -1.597 -7.663 -1.883 1.00 0.00 O ATOM 829 CB VAL A 56 0.592 -8.376 -0.257 1.00 0.00 C ATOM 830 CG1 VAL A 56 2.061 -8.694 -0.024 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.205 -8.567 1.028 1.00 0.00 C ATOM 0 H VAL A 56 0.373 -6.077 1.134 1.00 0.00 H new ATOM 0 HA VAL A 56 1.113 -6.783 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 56 0.204 -9.066 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.157 -9.711 0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.606 -8.604 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.474 -7.995 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.074 -9.587 1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.150 -7.866 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.262 -8.385 0.831 1.00 0.00 H new ATOM 841 N TYR A 57 -1.542 -5.552 -1.132 1.00 0.00 N ATOM 842 CA TYR A 57 -2.923 -5.243 -1.512 1.00 0.00 C ATOM 843 C TYR A 57 -3.153 -5.432 -3.002 1.00 0.00 C ATOM 844 O TYR A 57 -4.241 -5.819 -3.423 1.00 0.00 O ATOM 845 CB TYR A 57 -3.314 -3.832 -1.040 1.00 0.00 C ATOM 846 CG TYR A 57 -4.748 -3.434 -1.338 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.801 -3.939 -0.579 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.044 -2.530 -2.346 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.107 -3.559 -0.821 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.349 -2.141 -2.597 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.378 -2.660 -1.832 1.00 0.00 C ATOM 852 OH TYR A 57 -8.677 -2.274 -2.076 1.00 0.00 O ATOM 0 H TYR A 57 -1.039 -4.765 -0.722 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.578 -5.953 -1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.150 -3.766 0.036 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.646 -3.109 -1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.592 -4.641 0.214 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.244 -2.122 -2.946 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.910 -3.963 -0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.562 -1.436 -3.386 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.695 -1.636 -2.820 1.00 0.00 H new ATOM 862 N ALA A 58 -2.127 -5.172 -3.795 1.00 0.00 N ATOM 863 CA ALA A 58 -2.218 -5.373 -5.232 1.00 0.00 C ATOM 864 C ALA A 58 -2.490 -6.842 -5.548 1.00 0.00 C ATOM 865 O ALA A 58 -3.259 -7.159 -6.450 1.00 0.00 O ATOM 866 CB ALA A 58 -0.946 -4.909 -5.919 1.00 0.00 C ATOM 0 H ALA A 58 -1.225 -4.823 -3.470 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.049 -4.777 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.034 -5.068 -6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.791 -3.848 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.098 -5.477 -5.537 1.00 0.00 H new ATOM 872 N ASP A 59 -1.842 -7.732 -4.805 1.00 0.00 N ATOM 873 CA ASP A 59 -2.043 -9.168 -4.967 1.00 0.00 C ATOM 874 C ASP A 59 -3.453 -9.577 -4.554 1.00 0.00 C ATOM 875 O ASP A 59 -4.070 -10.425 -5.179 1.00 0.00 O ATOM 876 CB ASP A 59 -0.997 -9.961 -4.186 1.00 0.00 C ATOM 877 CG ASP A 59 0.384 -9.850 -4.804 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.534 -10.174 -6.008 1.00 0.00 O ATOM 879 OD2 ASP A 59 1.329 -9.441 -4.098 1.00 0.00 O ATOM 0 H ASP A 59 -1.169 -7.483 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.922 -9.401 -6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.963 -9.601 -3.158 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.293 -11.009 -4.147 1.00 0.00 H new ATOM 884 N TRP A 60 -3.954 -8.971 -3.489 1.00 0.00 N ATOM 885 CA TRP A 60 -5.316 -9.240 -3.026 1.00 0.00 C ATOM 886 C TRP A 60 -6.335 -8.739 -4.058 1.00 0.00 C ATOM 887 O TRP A 60 -7.378 -9.356 -4.287 1.00 0.00 O ATOM 888 CB TRP A 60 -5.560 -8.600 -1.645 1.00 0.00 C ATOM 889 CG TRP A 60 -4.781 -9.256 -0.525 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.503 -9.731 -0.581 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.232 -9.497 0.819 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.139 -10.261 0.631 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.175 -10.128 1.506 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.425 -9.243 1.506 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.274 -10.509 2.843 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.515 -9.623 2.832 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.446 -10.249 3.485 1.00 0.00 C ATOM 0 H TRP A 60 -3.443 -8.290 -2.927 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.442 -10.317 -2.918 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.293 -7.544 -1.691 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.624 -8.650 -1.414 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -2.869 -9.695 -1.454 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.237 -10.687 0.843 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.256 -8.761 1.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.452 -10.992 3.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.429 -9.433 3.376 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.554 -10.532 4.522 1.00 0.00 H new ATOM 908 N GLN A 61 -6.007 -7.621 -4.678 1.00 0.00 N ATOM 909 CA GLN A 61 -6.830 -7.022 -5.724 1.00 0.00 C ATOM 910 C GLN A 61 -6.577 -7.672 -7.076 1.00 0.00 C ATOM 911 O GLN A 61 -7.295 -7.411 -8.040 1.00 0.00 O ATOM 912 CB GLN A 61 -6.547 -5.527 -5.807 1.00 0.00 C ATOM 913 CG GLN A 61 -7.366 -4.700 -4.840 1.00 0.00 C ATOM 914 CD GLN A 61 -8.806 -4.578 -5.283 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.108 -4.585 -6.473 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.701 -4.476 -4.339 1.00 0.00 N ATOM 0 H GLN A 61 -5.157 -7.096 -4.472 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.876 -7.186 -5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.488 -5.355 -5.613 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.745 -5.184 -6.823 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.328 -5.155 -3.850 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.928 -3.706 -4.751 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.412 -4.474 -3.361 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.689 -4.399 -4.579 1.00 0.00 H new ATOM 925 N ASP A 62 -5.554 -8.513 -7.138 1.00 0.00 N ATOM 926 CA ASP A 62 -5.155 -9.176 -8.378 1.00 0.00 C ATOM 927 C ASP A 62 -6.300 -9.995 -8.968 1.00 0.00 C ATOM 928 O ASP A 62 -6.659 -9.822 -10.130 1.00 0.00 O ATOM 929 CB ASP A 62 -3.962 -10.092 -8.106 1.00 0.00 C ATOM 930 CG ASP A 62 -3.257 -10.547 -9.359 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.710 -11.525 -9.990 1.00 0.00 O ATOM 932 OD2 ASP A 62 -2.222 -9.936 -9.707 1.00 0.00 O ATOM 0 H ASP A 62 -4.976 -8.757 -6.333 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.881 -8.406 -9.100 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.250 -9.569 -7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.304 -10.967 -7.553 1.00 0.00 H new ATOM 937 N GLU A 63 -6.885 -10.873 -8.162 1.00 0.00 N ATOM 938 CA GLU A 63 -7.974 -11.711 -8.630 1.00 0.00 C ATOM 939 C GLU A 63 -9.230 -11.507 -7.823 1.00 0.00 C ATOM 940 O GLU A 63 -10.310 -11.293 -8.378 1.00 0.00 O ATOM 941 CB GLU A 63 -7.587 -13.181 -8.578 1.00 0.00 C ATOM 942 CG GLU A 63 -6.508 -13.595 -9.551 1.00 0.00 C ATOM 943 CD GLU A 63 -6.177 -15.063 -9.429 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.025 -15.901 -9.809 1.00 0.00 O ATOM 945 OE2 GLU A 63 -5.081 -15.389 -8.937 1.00 0.00 O ATOM 0 H GLU A 63 -6.623 -11.020 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.172 -11.418 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.253 -13.417 -7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.476 -13.782 -8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.834 -13.379 -10.569 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.610 -13.004 -9.371 1.00 0.00 H new ATOM 952 N THR A 64 -9.085 -11.580 -6.521 1.00 0.00 N ATOM 953 CA THR A 64 -10.197 -11.473 -5.610 1.00 0.00 C ATOM 954 C THR A 64 -10.870 -10.103 -5.745 1.00 0.00 C ATOM 955 O THR A 64 -12.096 -9.993 -5.695 1.00 0.00 O ATOM 956 CB THR A 64 -9.715 -11.692 -4.166 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.827 -12.818 -4.146 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.885 -11.989 -3.240 1.00 0.00 C ATOM 0 H THR A 64 -8.184 -11.716 -6.062 1.00 0.00 H new ATOM 0 HA THR A 64 -10.929 -12.241 -5.858 1.00 0.00 H new ATOM 0 HB THR A 64 -9.214 -10.786 -3.824 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.002 -12.576 -3.675 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.517 -12.140 -2.225 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.581 -11.150 -3.253 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.397 -12.890 -3.578 1.00 0.00 H new ATOM 966 N GLY A 65 -10.052 -9.071 -5.930 1.00 0.00 N ATOM 967 CA GLY A 65 -10.576 -7.713 -6.043 1.00 0.00 C ATOM 968 C GLY A 65 -11.204 -7.225 -4.750 1.00 0.00 C ATOM 969 O GLY A 65 -12.106 -6.387 -4.762 1.00 0.00 O ATOM 0 H GLY A 65 -9.037 -9.146 -6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.769 -7.038 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.319 -7.678 -6.840 1.00 0.00 H new ATOM 973 N VAL A 66 -10.708 -7.735 -3.640 1.00 0.00 N ATOM 974 CA VAL A 66 -11.244 -7.409 -2.324 1.00 0.00 C ATOM 975 C VAL A 66 -10.795 -6.018 -1.852 1.00 0.00 C ATOM 976 O VAL A 66 -9.606 -5.698 -1.867 1.00 0.00 O ATOM 977 CB VAL A 66 -10.812 -8.479 -1.283 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.293 -8.608 -1.236 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.367 -8.154 0.096 1.00 0.00 C ATOM 0 H VAL A 66 -9.923 -8.386 -3.620 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.331 -7.401 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.226 -9.437 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.015 -9.363 -0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.922 -8.904 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.855 -7.650 -0.956 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.050 -8.918 0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -10.994 -7.182 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.456 -8.128 0.053 1.00 0.00 H new ATOM 989 N ARG A 67 -11.748 -5.184 -1.455 1.00 0.00 N ATOM 990 CA ARG A 67 -11.403 -3.860 -0.935 1.00 0.00 C ATOM 991 C ARG A 67 -11.590 -3.812 0.563 1.00 0.00 C ATOM 992 O ARG A 67 -12.542 -4.387 1.098 1.00 0.00 O ATOM 993 CB ARG A 67 -12.212 -2.725 -1.582 1.00 0.00 C ATOM 994 CG ARG A 67 -12.036 -2.597 -3.083 1.00 0.00 C ATOM 995 CD ARG A 67 -12.402 -1.195 -3.568 1.00 0.00 C ATOM 996 NE ARG A 67 -13.772 -0.798 -3.219 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.107 0.425 -2.774 1.00 0.00 C ATOM 998 NH1 ARG A 67 -13.169 1.343 -2.557 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.379 0.727 -2.547 1.00 0.00 N ATOM 0 H ARG A 67 -12.746 -5.391 -1.480 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.355 -3.701 -1.190 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.269 -2.882 -1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.927 -1.782 -1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.003 -2.818 -3.350 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.661 -3.333 -3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.703 -0.476 -3.140 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.283 -1.150 -4.651 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.513 -1.491 -3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.188 1.121 -2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.430 2.269 -2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -16.106 0.030 -2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -15.630 1.656 -2.209 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.678 -3.146 1.243 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.774 -3.010 2.680 1.00 0.00 C ATOM 1015 C LEU A 68 -11.668 -1.843 3.051 1.00 0.00 C ATOM 1016 O LEU A 68 -11.712 -0.823 2.352 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.394 -2.808 3.319 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.353 -3.898 3.066 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.078 -3.588 3.829 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.892 -5.259 3.457 1.00 0.00 C ATOM 0 H LEU A 68 -9.866 -2.693 0.824 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.205 -3.936 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -8.989 -1.861 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.529 -2.710 4.396 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.126 -3.920 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.343 -4.371 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.680 -2.629 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.295 -3.541 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.134 -6.019 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.149 -5.258 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.782 -5.481 2.868 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.394 -2.009 4.123 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.210 -0.966 4.676 1.00 0.00 C ATOM 1034 C ILE A 69 -12.726 -0.685 6.084 1.00 0.00 C ATOM 1035 O ILE A 69 -12.904 -1.499 6.979 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.708 -1.370 4.702 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.206 -1.602 3.277 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.544 -0.301 5.392 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.608 -2.152 3.198 1.00 0.00 C ATOM 0 H ILE A 69 -12.435 -2.885 4.643 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.124 -0.076 4.053 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.811 -2.295 5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.165 -0.659 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.528 -2.291 2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.591 -0.606 5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.197 -0.173 6.417 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.444 0.642 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.887 -2.288 2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.652 -3.111 3.714 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.300 -1.454 3.670 1.00 0.00 H new ATOM 1051 N ALA A 70 -12.112 0.452 6.275 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.547 0.788 7.553 1.00 0.00 C ATOM 1053 C ALA A 70 -12.473 1.722 8.298 1.00 0.00 C ATOM 1054 O ALA A 70 -12.883 2.744 7.766 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.171 1.404 7.367 1.00 0.00 C ATOM 0 H ALA A 70 -11.990 1.165 5.556 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.432 -0.118 8.148 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.750 1.656 8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.518 0.691 6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.256 2.308 6.764 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.799 1.379 9.521 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.726 2.174 10.295 1.00 0.00 C ATOM 1063 C VAL A 71 -13.106 2.650 11.599 1.00 0.00 C ATOM 1064 O VAL A 71 -12.384 1.897 12.298 1.00 0.00 O ATOM 1065 CB VAL A 71 -15.052 1.399 10.564 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.806 0.146 11.380 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -16.090 2.292 11.242 1.00 0.00 C ATOM 0 H VAL A 71 -12.437 0.556 10.003 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.965 3.056 9.700 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.451 1.095 9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.751 -0.370 11.549 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.125 -0.512 10.840 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.364 0.417 12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -17.003 1.722 11.416 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.697 2.648 12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.311 3.145 10.600 1.00 0.00 H new ATOM 1077 N SER A 72 -13.350 3.910 11.899 1.00 0.00 N ATOM 1078 CA SER A 72 -12.862 4.520 13.096 1.00 0.00 C ATOM 1079 C SER A 72 -13.784 4.222 14.253 1.00 0.00 C ATOM 1080 O SER A 72 -15.008 4.513 14.192 1.00 0.00 O ATOM 1081 CB SER A 72 -12.751 6.011 12.896 1.00 0.00 C ATOM 1082 OG SER A 72 -13.976 6.555 12.436 1.00 0.00 O ATOM 0 H SER A 72 -13.898 4.535 11.307 1.00 0.00 H new ATOM 0 HA SER A 72 -11.877 4.112 13.324 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.467 6.487 13.835 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.961 6.227 12.177 1.00 0.00 H new ATOM 0 HG SER A 72 -14.457 6.960 13.188 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.174 3.686 15.313 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.853 3.267 16.534 1.00 0.00 C ATOM 1090 C ILE A 73 -14.139 4.441 17.473 1.00 0.00 C ATOM 1091 O ILE A 73 -14.426 4.239 18.653 1.00 0.00 O ATOM 1092 CB ILE A 73 -12.983 2.243 17.299 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.618 2.864 17.637 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.810 0.968 16.483 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -10.736 1.991 18.496 1.00 0.00 C ATOM 0 H ILE A 73 -12.167 3.529 15.343 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.801 2.825 16.228 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.487 1.980 18.229 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.094 3.088 16.708 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.780 3.813 18.149 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.195 0.261 17.039 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.787 0.525 16.289 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.325 1.205 15.536 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.793 2.503 18.688 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.237 1.787 19.442 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.540 1.051 17.979 1.00 0.00 H new ATOM 1107 N ASP A 74 -14.063 5.643 16.972 1.00 0.00 N ATOM 1108 CA ASP A 74 -14.335 6.803 17.792 1.00 0.00 C ATOM 1109 C ASP A 74 -15.311 7.693 17.077 1.00 0.00 C ATOM 1110 O ASP A 74 -15.510 7.540 15.880 1.00 0.00 O ATOM 1111 CB ASP A 74 -13.055 7.566 18.132 1.00 0.00 C ATOM 1112 CG ASP A 74 -13.189 8.338 19.434 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -13.862 9.376 19.450 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -12.625 7.893 20.452 1.00 0.00 O ATOM 0 H ASP A 74 -13.816 5.850 16.004 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.767 6.470 18.736 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.223 6.866 18.208 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.817 8.256 17.323 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.884 8.638 17.790 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.929 9.487 17.240 1.00 0.00 C ATOM 1121 C GLU A 75 -16.347 10.574 16.358 1.00 0.00 C ATOM 1122 O GLU A 75 -15.131 10.738 16.282 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.768 10.116 18.347 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.613 9.123 19.157 1.00 0.00 C ATOM 1125 CD GLU A 75 -17.795 8.213 20.059 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -17.093 8.729 20.956 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -17.873 6.976 19.899 1.00 0.00 O ATOM 0 H GLU A 75 -15.644 8.842 18.760 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.572 8.851 16.632 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -17.104 10.648 19.029 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.431 10.859 17.904 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.325 9.679 19.767 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -19.194 8.509 18.469 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.231 11.346 15.730 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.815 12.387 14.806 1.00 0.00 C ATOM 1136 C GLY A 76 -15.867 13.413 15.411 1.00 0.00 C ATOM 1137 O GLY A 76 -15.130 14.082 14.687 1.00 0.00 O ATOM 0 H GLY A 76 -18.241 11.266 15.848 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.331 11.923 13.947 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.700 12.902 14.433 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.892 13.545 16.726 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.011 14.474 17.419 1.00 0.00 C ATOM 1143 C GLN A 77 -13.541 14.062 17.264 1.00 0.00 C ATOM 1144 O GLN A 77 -12.719 14.825 16.762 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.386 14.516 18.903 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.499 15.404 19.758 1.00 0.00 C ATOM 1147 CD GLN A 77 -14.926 15.401 21.212 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -16.106 15.229 21.525 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -13.979 15.582 22.106 1.00 0.00 N ATOM 0 H GLN A 77 -16.515 13.019 17.339 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.132 15.463 16.978 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.416 14.860 18.994 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.353 13.502 19.301 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.466 15.065 19.683 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.528 16.424 19.374 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.014 15.721 21.806 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.209 15.583 23.100 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.236 12.849 17.688 1.00 0.00 N ATOM 1159 CA ASN A 78 -11.866 12.329 17.658 1.00 0.00 C ATOM 1160 C ASN A 78 -11.514 11.714 16.307 1.00 0.00 C ATOM 1161 O ASN A 78 -10.399 11.879 15.804 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.676 11.295 18.765 1.00 0.00 C ATOM 1163 CG ASN A 78 -11.658 11.903 20.153 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.201 13.032 20.346 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.169 11.169 21.123 1.00 0.00 N ATOM 0 H ASN A 78 -13.922 12.193 18.063 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.193 13.171 17.820 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.478 10.560 18.708 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.741 10.760 18.597 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.196 11.531 22.076 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.537 10.240 20.920 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.474 11.018 15.719 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.280 10.320 14.455 1.00 0.00 C ATOM 1174 C ALA A 79 -12.176 11.275 13.273 1.00 0.00 C ATOM 1175 O ALA A 79 -11.972 10.860 12.143 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.383 9.319 14.226 1.00 0.00 C ATOM 0 H ALA A 79 -13.413 10.920 16.105 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.329 9.793 14.527 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.220 8.808 13.277 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.385 8.589 15.035 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.343 9.835 14.200 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.334 12.541 13.523 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.261 13.523 12.460 1.00 0.00 C ATOM 1184 C GLN A 80 -10.845 13.557 11.831 1.00 0.00 C ATOM 1185 O GLN A 80 -10.632 14.149 10.770 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.655 14.887 12.995 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.107 15.848 11.922 1.00 0.00 C ATOM 1188 CD GLN A 80 -13.634 17.153 12.489 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -13.497 18.207 11.875 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -14.254 17.089 13.657 1.00 0.00 N ATOM 0 H GLN A 80 -12.514 12.927 14.450 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.960 13.241 11.672 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.457 14.765 13.723 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.806 15.320 13.525 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -12.272 16.058 11.253 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.885 15.377 11.322 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -14.348 16.194 14.136 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.638 17.935 14.078 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.893 12.909 12.497 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.513 12.811 12.020 1.00 0.00 C ATOM 1201 C LYS A 81 -8.259 11.503 11.252 1.00 0.00 C ATOM 1202 O LYS A 81 -7.174 11.300 10.726 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.526 12.915 13.191 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.409 14.305 13.803 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.704 15.264 12.847 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.527 16.647 13.459 1.00 0.00 C ATOM 1207 NZ LYS A 81 -7.822 17.329 13.692 1.00 0.00 N ATOM 0 H LYS A 81 -10.056 12.435 13.385 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.356 13.644 11.334 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.831 12.215 13.969 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.541 12.600 12.847 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.402 14.687 14.041 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.856 14.248 14.741 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.729 14.858 12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.279 15.346 11.925 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.991 16.558 14.404 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.911 17.258 12.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.649 18.303 14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.368 17.348 12.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.359 16.815 14.419 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.257 10.637 11.177 1.00 0.00 N ATOM 1222 CA VAL A 82 -9.088 9.322 10.522 1.00 0.00 C ATOM 1223 C VAL A 82 -8.821 9.443 9.041 1.00 0.00 C ATOM 1224 O VAL A 82 -7.883 8.850 8.508 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.337 8.476 10.685 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.160 7.120 10.049 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.656 8.347 12.113 1.00 0.00 C ATOM 0 H VAL A 82 -10.190 10.806 11.554 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.230 8.857 11.008 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.166 8.968 10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.070 6.535 10.181 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.957 7.241 8.985 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.325 6.603 10.521 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.553 7.739 12.232 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.823 7.870 12.630 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.828 9.336 12.538 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.636 10.220 8.392 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.548 10.389 6.965 1.00 0.00 C ATOM 1239 C LYS A 83 -8.244 11.082 6.525 1.00 0.00 C ATOM 1240 O LYS A 83 -7.625 10.654 5.555 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.786 11.096 6.445 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.939 10.146 6.114 1.00 0.00 C ATOM 1243 CD LYS A 83 -13.257 10.891 6.015 1.00 0.00 C ATOM 1244 CE LYS A 83 -13.248 11.887 4.856 1.00 0.00 C ATOM 1245 NZ LYS A 83 -14.515 12.667 4.771 1.00 0.00 N ATOM 0 H LYS A 83 -10.383 10.757 8.834 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.510 9.397 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.123 11.817 7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.523 11.661 5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.735 9.637 5.172 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.011 9.376 6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -14.070 10.178 5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.450 11.419 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.409 12.573 4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.091 11.351 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.025 12.407 3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.109 12.456 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.296 13.684 4.753 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.797 12.164 7.216 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.516 12.786 6.901 1.00 0.00 C ATOM 1261 C PRO A 84 -5.348 11.806 7.123 1.00 0.00 C ATOM 1262 O PRO A 84 -4.312 11.900 6.457 1.00 0.00 O ATOM 1263 CB PRO A 84 -6.433 13.988 7.851 1.00 0.00 C ATOM 1264 CG PRO A 84 -7.415 13.702 8.927 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.494 12.862 8.308 1.00 0.00 C ATOM 0 HA PRO A 84 -6.445 13.084 5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.427 14.101 8.256 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.675 14.916 7.334 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.941 13.175 9.755 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.827 14.626 9.332 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.920 12.161 9.026 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.315 13.474 7.935 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.527 10.849 8.061 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.525 9.795 8.281 1.00 0.00 C ATOM 1275 C LEU A 85 -4.400 8.966 7.030 1.00 0.00 C ATOM 1276 O LEU A 85 -3.302 8.588 6.618 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.943 8.862 9.414 1.00 0.00 C ATOM 1278 CG LEU A 85 -5.003 9.461 10.794 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.574 8.451 11.778 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.633 9.918 11.244 1.00 0.00 C ATOM 0 H LEU A 85 -6.345 10.789 8.667 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.582 10.277 8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.926 8.456 9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.249 8.022 9.437 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.657 10.332 10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.613 8.894 12.773 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.580 8.168 11.467 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.939 7.565 11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.703 10.347 12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.953 9.066 11.261 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.255 10.670 10.552 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.549 8.676 6.438 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.620 7.893 5.214 1.00 0.00 C ATOM 1294 C ALA A 86 -4.861 8.583 4.099 1.00 0.00 C ATOM 1295 O ALA A 86 -4.142 7.941 3.337 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.078 7.670 4.812 1.00 0.00 C ATOM 0 H ALA A 86 -6.457 8.976 6.792 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.158 6.923 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.117 7.083 3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.597 7.135 5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.561 8.633 4.647 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.007 9.898 4.029 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.316 10.698 3.023 1.00 0.00 C ATOM 1304 C ASP A 87 -2.810 10.619 3.231 1.00 0.00 C ATOM 1305 O ASP A 87 -2.042 10.411 2.290 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.757 12.167 3.107 1.00 0.00 C ATOM 1307 CG ASP A 87 -6.033 12.454 2.353 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -6.029 12.367 1.114 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -7.049 12.794 3.001 1.00 0.00 O ATOM 0 H ASP A 87 -5.600 10.438 4.659 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.571 10.301 2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.893 12.438 4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.961 12.800 2.715 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.400 10.790 4.481 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.990 10.787 4.826 1.00 0.00 C ATOM 1316 C GLY A 88 -0.308 9.431 4.698 1.00 0.00 C ATOM 1317 O GLY A 88 0.823 9.350 4.230 1.00 0.00 O ATOM 0 H GLY A 88 -3.028 10.933 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.472 11.501 4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.880 11.139 5.852 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.988 8.370 5.111 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.390 7.036 5.107 1.00 0.00 C ATOM 1323 C ASN A 89 -0.683 6.268 3.826 1.00 0.00 C ATOM 1324 O ASN A 89 -0.243 5.128 3.665 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.855 6.229 6.318 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.328 6.780 7.629 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.790 6.476 8.041 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.132 7.589 8.296 1.00 0.00 N ATOM 0 H ASN A 89 -1.949 8.403 5.452 1.00 0.00 H new ATOM 0 HA ASN A 89 0.689 7.179 5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.945 6.219 6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.529 5.195 6.207 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -0.832 7.986 9.187 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.052 7.817 7.920 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.422 6.885 2.920 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.712 6.248 1.648 1.00 0.00 C ATOM 1337 C GLY A 90 -2.690 5.090 1.763 1.00 0.00 C ATOM 1338 O GLY A 90 -2.528 4.063 1.098 1.00 0.00 O ATOM 0 H GLY A 90 -1.827 7.814 3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.119 6.991 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.782 5.886 1.211 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.692 5.242 2.608 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.703 4.210 2.773 1.00 0.00 C ATOM 1344 C TRP A 91 -5.753 4.317 1.662 1.00 0.00 C ATOM 1345 O TRP A 91 -6.686 5.117 1.753 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.399 4.326 4.141 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.539 3.972 5.329 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.420 3.184 5.343 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.755 4.382 6.687 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.929 3.086 6.626 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.731 3.812 7.468 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.715 5.180 7.318 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.641 4.015 8.844 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.625 5.377 8.680 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -4.597 4.798 9.431 1.00 0.00 C ATOM 0 H TRP A 91 -3.829 6.068 3.191 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.203 3.243 2.716 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.757 5.348 4.263 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.276 3.679 4.141 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.986 2.709 4.476 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.102 2.558 6.905 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.513 5.634 6.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.846 3.571 9.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.363 5.990 9.176 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.557 4.973 10.496 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.592 3.525 0.612 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.538 3.538 -0.499 1.00 0.00 C ATOM 1368 C GLU A 92 -7.655 2.533 -0.247 1.00 0.00 C ATOM 1369 O GLU A 92 -7.716 1.477 -0.880 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.823 3.227 -1.825 1.00 0.00 C ATOM 1371 CG GLU A 92 -6.707 3.377 -3.056 1.00 0.00 C ATOM 1372 CD GLU A 92 -5.971 3.078 -4.341 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -4.995 3.793 -4.653 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -6.373 2.137 -5.059 1.00 0.00 O ATOM 0 H GLU A 92 -4.820 2.867 0.504 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.973 4.535 -0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.962 3.888 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.439 2.208 -1.788 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.563 2.708 -2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -7.100 4.393 -3.095 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.515 2.849 0.709 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.621 1.974 1.069 1.00 0.00 C ATOM 1383 C TYR A 93 -10.803 2.815 1.463 1.00 0.00 C ATOM 1384 O TYR A 93 -10.684 4.040 1.577 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.253 1.069 2.262 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.862 0.491 2.209 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.558 -0.572 1.375 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.846 1.030 2.982 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.282 -1.083 1.312 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.564 0.525 2.922 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.291 -0.534 2.085 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.023 -1.037 2.017 1.00 0.00 O ATOM 0 H TYR A 93 -8.468 3.711 1.253 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.853 1.347 0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.358 1.644 3.182 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.970 0.250 2.314 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.335 -1.007 0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.061 1.858 3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.062 -1.913 0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.780 0.957 3.527 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.862 -1.622 2.786 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.940 2.182 1.665 1.00 0.00 N ATOM 1403 CA GLU A 94 -13.089 2.893 2.156 1.00 0.00 C ATOM 1404 C GLU A 94 -12.891 3.168 3.613 1.00 0.00 C ATOM 1405 O GLU A 94 -12.724 2.250 4.407 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.366 2.100 1.969 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.758 1.901 0.536 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.969 3.203 -0.204 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -15.748 4.053 0.279 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -14.375 3.366 -1.294 1.00 0.00 O ATOM 0 H GLU A 94 -12.087 1.187 1.497 1.00 0.00 H new ATOM 0 HA GLU A 94 -13.187 3.820 1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.248 1.125 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.177 2.610 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.985 1.323 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.675 1.313 0.494 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.893 4.408 3.964 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.700 4.785 5.332 1.00 0.00 C ATOM 1419 C VAL A 95 -14.013 5.309 5.885 1.00 0.00 C ATOM 1420 O VAL A 95 -14.610 6.240 5.337 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.587 5.851 5.473 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.242 6.091 6.928 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.343 5.446 4.692 1.00 0.00 C ATOM 0 H VAL A 95 -13.027 5.188 3.320 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.382 3.910 5.899 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.968 6.783 5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.457 6.844 6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.128 6.440 7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.892 5.161 7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.576 6.212 4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.968 4.496 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.594 5.340 3.637 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.458 4.706 6.951 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.727 5.034 7.546 1.00 0.00 C ATOM 1435 C LEU A 96 -15.555 5.699 8.871 1.00 0.00 C ATOM 1436 O LEU A 96 -14.719 5.305 9.690 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.632 3.799 7.684 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.463 3.420 6.445 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.575 3.127 5.249 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.363 2.230 6.747 1.00 0.00 C ATOM 0 H LEU A 96 -13.949 3.968 7.436 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.216 5.736 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.008 2.946 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.316 3.967 8.516 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.089 4.275 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.194 2.863 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.983 4.011 5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.909 2.297 5.485 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.942 1.977 5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.751 1.375 7.037 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.041 2.484 7.562 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.348 6.698 9.072 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.333 7.476 10.265 1.00 0.00 C ATOM 1454 C LEU A 97 -17.522 7.076 11.126 1.00 0.00 C ATOM 1455 O LEU A 97 -18.676 7.360 10.746 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.475 8.953 9.856 1.00 0.00 C ATOM 1457 CG LEU A 97 -16.488 9.986 10.971 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -15.117 10.115 11.576 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -16.976 11.330 10.450 1.00 0.00 C ATOM 0 H LEU A 97 -17.044 7.004 8.392 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.411 7.319 10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.655 9.196 9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.399 9.058 9.287 1.00 0.00 H new ATOM 0 HG LEU A 97 -17.178 9.653 11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.140 10.858 12.373 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.808 9.153 11.985 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.409 10.428 10.809 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.978 12.056 11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -16.313 11.675 9.657 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.987 11.222 10.057 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.296 6.389 12.263 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.434 6.097 13.113 1.00 0.00 C ATOM 1473 C ASP A 98 -18.722 7.319 13.972 1.00 0.00 C ATOM 1474 O ASP A 98 -17.909 7.733 14.778 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.201 4.845 13.987 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.418 4.466 14.842 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.444 5.191 14.801 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.361 3.432 15.549 1.00 0.00 O ATOM 0 H ASP A 98 -16.391 6.050 12.588 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.296 5.873 12.484 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.942 4.004 13.343 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.347 5.021 14.641 1.00 0.00 H new ATOM 1483 N SER A 99 -19.879 7.903 13.782 1.00 0.00 N ATOM 1484 CA SER A 99 -20.237 9.101 14.509 1.00 0.00 C ATOM 1485 C SER A 99 -21.285 8.783 15.558 1.00 0.00 C ATOM 1486 O SER A 99 -21.815 9.677 16.224 1.00 0.00 O ATOM 1487 CB SER A 99 -20.749 10.177 13.541 1.00 0.00 C ATOM 1488 OG SER A 99 -20.846 11.444 14.175 1.00 0.00 O ATOM 0 H SER A 99 -20.590 7.571 13.131 1.00 0.00 H new ATOM 0 HA SER A 99 -19.350 9.486 15.013 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.077 10.248 12.686 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.726 9.886 13.156 1.00 0.00 H new ATOM 0 HG SER A 99 -21.231 11.334 15.069 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.585 7.511 15.695 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.576 7.060 16.643 1.00 0.00 C ATOM 1496 C ASN A 100 -21.903 6.294 17.773 1.00 0.00 C ATOM 1497 O ASN A 100 -22.224 6.481 18.953 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.603 6.185 15.933 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.745 5.772 16.826 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -25.061 6.444 17.803 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -25.397 4.687 16.474 1.00 0.00 N ATOM 0 H ASN A 100 -21.150 6.763 15.154 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.089 7.922 17.071 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.999 6.725 15.073 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.108 5.293 15.549 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -26.199 4.374 17.021 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -25.101 4.157 15.654 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.970 5.438 17.402 1.00 0.00 N ATOM 1509 CA GLY A 101 -20.237 4.666 18.369 1.00 0.00 C ATOM 1510 C GLY A 101 -20.886 3.331 18.663 1.00 0.00 C ATOM 1511 O GLY A 101 -20.361 2.533 19.443 1.00 0.00 O ATOM 0 H GLY A 101 -20.706 5.264 16.432 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.224 4.500 18.003 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.152 5.236 19.294 1.00 0.00 H new ATOM 1515 N ASP A 102 -22.023 3.077 18.045 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.744 1.828 18.280 1.00 0.00 C ATOM 1517 C ASP A 102 -22.193 0.700 17.427 1.00 0.00 C ATOM 1518 O ASP A 102 -22.303 -0.469 17.796 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.252 1.983 18.004 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.980 2.842 19.024 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -24.386 3.188 20.065 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -26.172 3.169 18.785 1.00 0.00 O ATOM 0 H ASP A 102 -22.470 3.709 17.381 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.601 1.581 19.332 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.387 2.419 17.014 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.711 0.995 17.982 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.585 1.042 16.296 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.101 0.029 15.360 1.00 0.00 C ATOM 1529 C PHE A 103 -19.990 -0.834 15.976 1.00 0.00 C ATOM 1530 O PHE A 103 -20.007 -2.061 15.843 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.673 0.662 14.033 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.442 -0.340 12.940 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.520 -0.918 12.294 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.166 -0.692 12.541 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.334 -1.829 11.281 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.974 -1.608 11.516 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.061 -2.176 10.891 1.00 0.00 C ATOM 0 H PHE A 103 -21.416 2.005 16.005 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.931 -0.644 15.144 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.439 1.368 13.712 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.758 1.234 14.190 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.523 -0.650 12.590 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.311 -0.250 13.031 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.188 -2.273 10.791 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.973 -1.875 11.209 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.915 -2.892 10.096 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.038 -0.195 16.657 1.00 0.00 N ATOM 1548 CA LYS A 104 -17.968 -0.932 17.346 1.00 0.00 C ATOM 1549 C LYS A 104 -18.554 -1.850 18.427 1.00 0.00 C ATOM 1550 O LYS A 104 -18.069 -2.960 18.643 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.937 0.033 17.979 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.581 1.203 18.717 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.549 2.122 19.347 1.00 0.00 C ATOM 1554 CE LYS A 104 -17.218 3.302 20.048 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.231 4.227 20.658 1.00 0.00 N ATOM 0 H LYS A 104 -18.982 0.819 16.748 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.456 -1.540 16.601 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.307 -0.523 18.673 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.284 0.421 17.197 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.197 1.774 18.022 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.245 0.820 19.492 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.949 1.562 20.064 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.868 2.490 18.579 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.830 3.849 19.331 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.890 2.929 20.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.595 5.200 20.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.072 3.959 21.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.333 4.170 20.136 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.603 -1.379 19.093 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.238 -2.144 20.159 1.00 0.00 C ATOM 1571 C ARG A 105 -20.974 -3.344 19.583 1.00 0.00 C ATOM 1572 O ARG A 105 -20.925 -4.445 20.135 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.204 -1.268 20.953 1.00 0.00 C ATOM 1574 CG ARG A 105 -21.811 -1.969 22.158 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.789 -1.069 22.884 1.00 0.00 C ATOM 1576 NE ARG A 105 -23.967 -0.774 22.069 1.00 0.00 N ATOM 1577 CZ ARG A 105 -24.622 0.388 22.078 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -24.155 1.418 22.780 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -25.739 0.522 21.367 1.00 0.00 N ATOM 0 H ARG A 105 -20.031 -0.471 18.913 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.459 -2.498 20.834 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.678 -0.375 21.290 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.006 -0.936 20.294 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.320 -2.877 21.835 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.018 -2.274 22.841 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.101 -1.546 23.813 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.293 -0.137 23.155 1.00 0.00 H new ATOM 0 HE ARG A 105 -24.312 -1.508 21.450 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.292 1.321 23.315 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.660 2.304 22.783 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -26.091 -0.262 20.818 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.243 1.409 21.371 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.653 -3.116 18.465 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.389 -4.156 17.766 1.00 0.00 C ATOM 1595 C ALA A 106 -21.453 -5.272 17.329 1.00 0.00 C ATOM 1596 O ALA A 106 -21.790 -6.449 17.417 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.102 -3.560 16.562 1.00 0.00 C ATOM 0 H ALA A 106 -21.707 -2.201 18.018 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.130 -4.580 18.444 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.653 -4.343 16.041 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.796 -2.789 16.895 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.369 -3.120 15.886 1.00 0.00 H new ATOM 1603 N MET A 107 -20.269 -4.892 16.876 1.00 0.00 N ATOM 1604 CA MET A 107 -19.281 -5.858 16.424 1.00 0.00 C ATOM 1605 C MET A 107 -18.420 -6.372 17.569 1.00 0.00 C ATOM 1606 O MET A 107 -17.634 -7.302 17.389 1.00 0.00 O ATOM 1607 CB MET A 107 -18.419 -5.255 15.333 1.00 0.00 C ATOM 1608 CG MET A 107 -19.196 -4.974 14.072 1.00 0.00 C ATOM 1609 SD MET A 107 -19.986 -6.449 13.419 1.00 0.00 S ATOM 1610 CE MET A 107 -20.962 -5.738 12.118 1.00 0.00 C ATOM 0 H MET A 107 -19.969 -3.919 16.812 1.00 0.00 H new ATOM 0 HA MET A 107 -19.819 -6.715 16.018 1.00 0.00 H new ATOM 0 HB2 MET A 107 -17.975 -4.328 15.696 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.598 -5.935 15.106 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.954 -4.218 14.275 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.526 -4.559 13.319 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.449 -6.533 11.553 1.00 0.00 H new ATOM 0 HE2 MET A 107 -21.719 -5.082 12.548 1.00 0.00 H new ATOM 0 HE3 MET A 107 -20.318 -5.162 11.453 1.00 0.00 H new ATOM 1620 N ASN A 108 -18.575 -5.752 18.742 1.00 0.00 N ATOM 1621 CA ASN A 108 -17.847 -6.149 19.954 1.00 0.00 C ATOM 1622 C ASN A 108 -16.344 -6.060 19.748 1.00 0.00 C ATOM 1623 O ASN A 108 -15.650 -7.074 19.633 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.244 -7.559 20.413 1.00 0.00 C ATOM 1625 CG ASN A 108 -17.612 -7.940 21.748 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -17.366 -7.086 22.604 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -17.343 -9.218 21.925 1.00 0.00 N ATOM 0 H ASN A 108 -19.206 -4.963 18.880 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.126 -5.448 20.741 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.329 -7.617 20.499 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.945 -8.282 19.654 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.915 -9.533 22.796 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -17.563 -9.892 21.191 1.00 0.00 H new ATOM 1634 N VAL A 109 -15.844 -4.851 19.668 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.435 -4.647 19.466 1.00 0.00 C ATOM 1636 C VAL A 109 -13.742 -4.346 20.787 1.00 0.00 C ATOM 1637 O VAL A 109 -13.759 -3.213 21.274 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.168 -3.504 18.467 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -12.678 -3.364 18.195 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -14.934 -3.742 17.176 1.00 0.00 C ATOM 0 H VAL A 109 -16.394 -3.995 19.740 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.029 -5.569 19.049 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.518 -2.570 18.907 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.512 -2.552 17.487 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.157 -3.145 19.127 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.296 -4.294 17.775 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.736 -2.927 16.480 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.614 -4.685 16.732 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.002 -3.785 17.389 1.00 0.00 H new ATOM 1650 N SER A 110 -13.169 -5.372 21.379 1.00 0.00 N ATOM 1651 CA SER A 110 -12.428 -5.219 22.610 1.00 0.00 C ATOM 1652 C SER A 110 -10.975 -4.902 22.290 1.00 0.00 C ATOM 1653 O SER A 110 -10.469 -3.824 22.621 1.00 0.00 O ATOM 1654 CB SER A 110 -12.530 -6.498 23.451 1.00 0.00 C ATOM 1655 OG SER A 110 -11.889 -6.345 24.706 1.00 0.00 O ATOM 0 H SER A 110 -13.204 -6.327 21.023 1.00 0.00 H new ATOM 0 HA SER A 110 -12.850 -4.397 23.188 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.579 -6.751 23.605 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.078 -7.329 22.909 1.00 0.00 H new ATOM 0 HG SER A 110 -11.972 -7.176 25.219 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.323 -5.832 21.623 1.00 0.00 N ATOM 1662 CA LEU A 111 -8.951 -5.666 21.222 1.00 0.00 C ATOM 1663 C LEU A 111 -8.894 -5.405 19.736 1.00 0.00 C ATOM 1664 O LEU A 111 -9.528 -6.106 18.952 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.150 -6.928 21.566 1.00 0.00 C ATOM 1666 CG LEU A 111 -6.637 -6.883 21.299 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -5.973 -5.775 22.103 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.021 -8.224 21.632 1.00 0.00 C ATOM 0 H LEU A 111 -10.734 -6.723 21.346 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.516 -4.820 21.754 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.302 -7.149 22.622 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.570 -7.761 21.002 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.476 -6.668 20.243 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.903 -5.766 21.895 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.405 -4.814 21.824 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.134 -5.950 23.167 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.948 -8.189 21.442 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.196 -8.454 22.683 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.475 -8.997 21.011 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.188 -4.379 19.356 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.001 -4.086 17.957 1.00 0.00 C ATOM 1682 C ILE A 112 -6.728 -4.779 17.482 1.00 0.00 C ATOM 1683 O ILE A 112 -5.819 -5.014 18.282 1.00 0.00 O ATOM 1684 CB ILE A 112 -7.911 -2.559 17.696 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -6.802 -1.935 18.558 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.268 -1.883 17.963 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -6.557 -0.474 18.276 1.00 0.00 C ATOM 0 H ILE A 112 -7.730 -3.728 19.994 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.863 -4.455 17.402 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.658 -2.398 16.648 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.063 -2.053 19.610 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.876 -2.486 18.396 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.185 -0.813 17.775 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.023 -2.310 17.303 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.558 -2.047 19.001 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.761 -0.107 18.924 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.264 -0.349 17.234 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.469 0.091 18.466 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.626 -5.122 16.194 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.649 -4.848 15.185 1.00 0.00 C ATOM 1701 C PRO A 113 -8.760 -5.900 15.164 1.00 0.00 C ATOM 1702 O PRO A 113 -8.568 -7.044 15.609 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.849 -4.913 13.889 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.817 -5.959 14.156 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.488 -5.860 15.624 1.00 0.00 C ATOM 0 HA PRO A 113 -8.162 -3.903 15.364 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.481 -5.182 13.043 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.392 -3.952 13.653 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -6.195 -6.951 13.908 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.929 -5.794 13.546 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.384 -6.846 16.077 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.548 -5.333 15.788 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.916 -5.519 14.656 1.00 0.00 N ATOM 1714 CA ALA A 114 -11.008 -6.469 14.496 1.00 0.00 C ATOM 1715 C ALA A 114 -11.269 -6.685 13.019 1.00 0.00 C ATOM 1716 O ALA A 114 -11.404 -5.722 12.268 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.265 -5.997 15.212 1.00 0.00 C ATOM 0 H ALA A 114 -10.126 -4.569 14.349 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.721 -7.417 14.952 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.060 -6.729 15.072 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.057 -5.886 16.276 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.579 -5.037 14.801 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.336 -7.943 12.599 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.478 -8.254 11.185 1.00 0.00 C ATOM 1725 C VAL A 115 -12.803 -8.945 10.878 1.00 0.00 C ATOM 1726 O VAL A 115 -13.171 -9.949 11.513 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.322 -9.158 10.687 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.449 -9.435 9.199 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.978 -8.535 10.994 1.00 0.00 C ATOM 0 H VAL A 115 -11.295 -8.757 13.213 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.449 -7.298 10.663 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.391 -10.107 11.219 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.625 -10.071 8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.395 -9.939 9.002 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.418 -8.494 8.650 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.183 -9.189 10.635 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.904 -7.567 10.498 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.877 -8.400 12.071 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.511 -8.395 9.914 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.754 -8.961 9.424 1.00 0.00 C ATOM 1741 C PHE A 116 -14.667 -9.097 7.910 1.00 0.00 C ATOM 1742 O PHE A 116 -14.614 -8.096 7.196 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.940 -8.060 9.809 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.193 -7.988 11.293 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.462 -7.122 12.090 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.160 -8.784 11.887 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.687 -7.053 13.448 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.389 -8.716 13.248 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.650 -7.851 14.026 1.00 0.00 C ATOM 0 H PHE A 116 -13.238 -7.533 9.442 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.912 -9.941 9.873 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.757 -7.054 9.432 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.839 -8.427 9.314 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.707 -6.493 11.642 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.740 -9.464 11.280 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.109 -6.374 14.058 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.146 -9.339 13.701 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.826 -7.799 15.090 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.642 -10.320 7.418 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.512 -10.544 5.988 1.00 0.00 C ATOM 1761 C ILE A 117 -15.849 -10.887 5.373 1.00 0.00 C ATOM 1762 O ILE A 117 -16.578 -11.761 5.866 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.485 -11.657 5.651 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -12.113 -11.317 6.241 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.380 -11.854 4.137 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -11.061 -12.381 6.008 1.00 0.00 C ATOM 0 H ILE A 117 -14.709 -11.169 7.980 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.143 -9.611 5.563 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.833 -12.589 6.096 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.766 -10.378 5.810 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.220 -11.155 7.314 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.655 -12.639 3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.353 -12.140 3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.057 -10.923 3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.119 -12.065 6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.383 -13.317 6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.923 -12.527 4.937 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.154 -10.195 4.298 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.387 -10.359 3.576 1.00 0.00 C ATOM 1780 C VAL A 118 -17.107 -11.068 2.259 1.00 0.00 C ATOM 1781 O VAL A 118 -16.221 -10.647 1.502 1.00 0.00 O ATOM 1782 CB VAL A 118 -18.004 -8.979 3.277 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.209 -9.099 2.369 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.357 -8.262 4.570 1.00 0.00 C ATOM 0 H VAL A 118 -15.537 -9.489 3.897 1.00 0.00 H new ATOM 0 HA VAL A 118 -18.080 -10.947 4.179 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.260 -8.382 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.621 -8.108 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.910 -9.556 1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.966 -9.720 2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.791 -7.289 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.077 -8.857 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.456 -8.125 5.168 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.866 -12.125 1.979 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.653 -12.920 0.772 1.00 0.00 C ATOM 1796 C ASP A 119 -18.410 -12.330 -0.419 1.00 0.00 C ATOM 1797 O ASP A 119 -19.027 -11.270 -0.312 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.074 -14.384 0.994 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.573 -14.603 0.884 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.308 -14.224 1.814 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -20.016 -15.157 -0.146 1.00 0.00 O ATOM 0 H ASP A 119 -18.632 -12.450 2.569 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.586 -12.895 0.548 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.567 -15.015 0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.739 -14.705 1.980 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.359 -13.034 -1.549 1.00 0.00 N ATOM 1807 CA GLY A 120 -19.004 -12.576 -2.769 1.00 0.00 C ATOM 1808 C GLY A 120 -20.519 -12.439 -2.648 1.00 0.00 C ATOM 1809 O GLY A 120 -21.144 -11.724 -3.431 1.00 0.00 O ATOM 0 H GLY A 120 -17.874 -13.927 -1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.582 -11.612 -3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.774 -13.273 -3.575 1.00 0.00 H new ATOM 1813 N ASN A 121 -21.107 -13.136 -1.684 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.547 -13.072 -1.462 1.00 0.00 C ATOM 1815 C ASN A 121 -22.894 -11.901 -0.558 1.00 0.00 C ATOM 1816 O ASN A 121 -24.069 -11.645 -0.275 1.00 0.00 O ATOM 1817 CB ASN A 121 -23.053 -14.372 -0.827 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.990 -15.560 -1.763 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.951 -15.861 -2.476 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.864 -16.243 -1.767 1.00 0.00 N ATOM 0 H ASN A 121 -20.609 -13.753 -1.042 1.00 0.00 H new ATOM 0 HA ASN A 121 -23.031 -12.935 -2.429 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.462 -14.588 0.063 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -24.083 -14.231 -0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.762 -17.055 -2.376 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.094 -15.960 -1.161 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.869 -11.187 -0.114 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.078 -10.062 0.750 1.00 0.00 C ATOM 1829 C GLY A 122 -22.515 -10.471 2.125 1.00 0.00 C ATOM 1830 O GLY A 122 -23.436 -9.878 2.695 1.00 0.00 O ATOM 0 H GLY A 122 -20.893 -11.375 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.156 -9.486 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.831 -9.406 0.312 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.890 -11.498 2.651 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.222 -11.981 3.969 1.00 0.00 C ATOM 1836 C LYS A 123 -20.957 -12.059 4.806 1.00 0.00 C ATOM 1837 O LYS A 123 -19.853 -12.161 4.259 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.850 -13.371 3.887 1.00 0.00 C ATOM 1839 CG LYS A 123 -23.969 -13.511 2.855 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.160 -12.600 3.132 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.255 -12.833 2.096 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.470 -12.029 2.371 1.00 0.00 N ATOM 0 H LYS A 123 -21.146 -12.016 2.184 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.936 -11.295 4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.068 -14.094 3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.245 -13.634 4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.571 -13.287 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.309 -14.546 2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.549 -12.792 4.132 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.843 -11.557 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.874 -12.584 1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.518 -13.891 2.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.186 -12.221 1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.851 -12.284 3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.227 -11.018 2.360 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.103 -11.992 6.119 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.956 -12.140 7.008 1.00 0.00 C ATOM 1858 C ILE A 124 -19.498 -13.598 7.001 1.00 0.00 C ATOM 1859 O ILE A 124 -20.108 -14.455 7.647 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.295 -11.717 8.462 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.700 -10.247 8.501 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -19.094 -11.959 9.379 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.325 -9.818 9.806 1.00 0.00 C ATOM 0 H ILE A 124 -21.993 -11.838 6.592 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.162 -11.487 6.644 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.131 -12.321 8.816 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.820 -9.633 8.312 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.404 -10.053 7.692 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.346 -11.658 10.396 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.835 -13.018 9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.244 -11.374 9.027 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.585 -8.761 9.755 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.225 -10.405 9.989 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.617 -9.978 10.619 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.452 -13.874 6.243 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.943 -15.225 6.111 1.00 0.00 C ATOM 1877 C VAL A 125 -16.868 -15.524 7.161 1.00 0.00 C ATOM 1878 O VAL A 125 -16.761 -16.644 7.651 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.391 -15.485 4.680 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.207 -14.582 4.369 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -17.020 -16.950 4.497 1.00 0.00 C ATOM 0 H VAL A 125 -17.937 -13.175 5.707 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.781 -15.901 6.281 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.184 -15.245 3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.846 -14.790 3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.517 -13.539 4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.408 -14.769 5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.637 -17.105 3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.254 -17.225 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.903 -17.571 4.649 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.084 -14.520 7.509 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.029 -14.697 8.492 1.00 0.00 C ATOM 1893 C TYR A 126 -15.063 -13.584 9.521 1.00 0.00 C ATOM 1894 O TYR A 126 -15.115 -12.406 9.171 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.651 -14.758 7.814 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.499 -14.946 8.777 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.184 -16.201 9.277 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.731 -13.862 9.191 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.142 -16.370 10.166 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.687 -14.022 10.073 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.395 -15.277 10.563 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.363 -15.435 11.456 1.00 0.00 O ATOM 0 H TYR A 126 -16.157 -13.577 7.128 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.201 -15.645 9.002 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.647 -15.577 7.095 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.494 -13.838 7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.763 -17.058 8.966 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.959 -12.876 8.813 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.911 -17.353 10.550 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.100 -13.169 10.380 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.226 -16.389 11.632 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.034 -13.956 10.782 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.047 -12.991 11.861 1.00 0.00 C ATOM 1914 C ASN A 127 -13.969 -13.303 12.872 1.00 0.00 C ATOM 1915 O ASN A 127 -13.989 -14.349 13.518 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.418 -12.957 12.545 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.435 -12.185 13.865 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -17.163 -12.538 14.787 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -15.656 -11.121 13.959 1.00 0.00 N ATOM 0 H ASN A 127 -15.001 -14.929 11.088 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.848 -12.008 11.433 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.141 -12.508 11.864 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.746 -13.980 12.730 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -15.649 -10.568 14.816 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -15.062 -10.853 13.174 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.025 -12.401 12.995 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.967 -12.542 13.976 1.00 0.00 C ATOM 1928 C HIS A 128 -11.797 -11.236 14.724 1.00 0.00 C ATOM 1929 O HIS A 128 -11.222 -10.272 14.205 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.655 -12.962 13.314 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.608 -13.413 14.285 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.895 -13.798 15.576 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.275 -13.564 14.143 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.782 -14.170 16.181 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.787 -14.039 15.335 1.00 0.00 N ATOM 0 H HIS A 128 -12.965 -11.556 12.427 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.243 -13.326 14.681 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.856 -13.769 12.609 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.265 -12.124 12.736 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.698 -13.351 13.255 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.704 -14.522 17.199 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.810 -14.255 15.531 1.00 0.00 H new ATOM 1943 N THR A 129 -12.309 -11.201 15.924 1.00 0.00 N ATOM 1944 CA THR A 129 -12.262 -10.017 16.735 1.00 0.00 C ATOM 1945 C THR A 129 -11.105 -10.043 17.716 1.00 0.00 C ATOM 1946 O THR A 129 -11.037 -10.904 18.593 1.00 0.00 O ATOM 1947 CB THR A 129 -13.580 -9.844 17.500 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.175 -11.135 17.715 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.542 -8.959 16.727 1.00 0.00 C ATOM 0 H THR A 129 -12.771 -11.995 16.367 1.00 0.00 H new ATOM 0 HA THR A 129 -12.112 -9.173 16.062 1.00 0.00 H new ATOM 0 HB THR A 129 -13.370 -9.367 18.457 1.00 0.00 H new ATOM 0 HG1 THR A 129 -15.017 -11.030 18.205 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.469 -8.851 17.290 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.093 -7.977 16.577 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.756 -9.412 15.759 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.189 -9.109 17.545 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.097 -8.972 18.470 1.00 0.00 C ATOM 1959 C GLY A 130 -7.990 -9.975 18.279 1.00 0.00 C ATOM 1960 O GLY A 130 -7.760 -10.819 19.146 1.00 0.00 O ATOM 0 H GLY A 130 -10.185 -8.440 16.775 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.682 -7.969 18.377 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.483 -9.064 19.485 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.303 -9.908 17.151 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.154 -10.755 16.966 1.00 0.00 C ATOM 1966 C TYR A 131 -4.907 -9.925 17.127 1.00 0.00 C ATOM 1967 O TYR A 131 -4.929 -8.718 16.894 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.157 -11.468 15.605 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.592 -10.689 14.433 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.217 -10.588 14.243 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.421 -10.098 13.500 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.691 -9.924 13.169 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.892 -9.422 12.420 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.525 -9.343 12.264 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.998 -8.698 11.193 1.00 0.00 O ATOM 0 H TYR A 131 -7.520 -9.289 16.370 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.186 -11.540 17.722 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.591 -12.394 15.704 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.184 -11.745 15.367 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.550 -11.044 14.960 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.493 -10.166 13.617 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.621 -9.861 13.040 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.547 -8.956 11.699 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.209 -9.195 10.375 1.00 0.00 H new ATOM 1985 N THR A 132 -3.825 -10.557 17.495 1.00 0.00 N ATOM 1986 CA THR A 132 -2.596 -9.836 17.728 1.00 0.00 C ATOM 1987 C THR A 132 -1.388 -10.635 17.253 1.00 0.00 C ATOM 1988 O THR A 132 -0.876 -11.486 17.978 1.00 0.00 O ATOM 1989 CB THR A 132 -2.444 -9.445 19.223 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.814 -10.550 20.066 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.303 -8.231 19.566 1.00 0.00 C ATOM 0 H THR A 132 -3.766 -11.565 17.640 1.00 0.00 H new ATOM 0 HA THR A 132 -2.643 -8.917 17.144 1.00 0.00 H new ATOM 0 HB THR A 132 -1.399 -9.189 19.396 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.326 -11.353 19.786 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.176 -7.981 20.619 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.997 -7.384 18.952 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.351 -8.460 19.372 1.00 0.00 H new ATOM 1999 N GLU A 133 -0.963 -10.357 16.012 1.00 0.00 N ATOM 2000 CA GLU A 133 0.192 -11.012 15.378 1.00 0.00 C ATOM 2001 C GLU A 133 -0.030 -12.523 15.180 1.00 0.00 C ATOM 2002 O GLU A 133 -0.042 -13.302 16.141 1.00 0.00 O ATOM 2003 CB GLU A 133 1.482 -10.752 16.170 1.00 0.00 C ATOM 2004 CG GLU A 133 2.735 -11.273 15.483 1.00 0.00 C ATOM 2005 CD GLU A 133 3.991 -10.986 16.270 1.00 0.00 C ATOM 2006 OE1 GLU A 133 4.374 -11.821 17.121 1.00 0.00 O ATOM 2007 OE2 GLU A 133 4.619 -9.933 16.032 1.00 0.00 O ATOM 0 H GLU A 133 -1.415 -9.665 15.414 1.00 0.00 H new ATOM 0 HA GLU A 133 0.300 -10.568 14.388 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.587 -9.680 16.334 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.396 -11.218 17.152 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.642 -12.349 15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.818 -10.820 14.495 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.207 -12.926 13.934 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.407 -14.329 13.624 1.00 0.00 C ATOM 2016 C GLY A 134 -1.788 -14.592 13.076 1.00 0.00 C ATOM 2017 O GLY A 134 -2.123 -15.716 12.700 1.00 0.00 O ATOM 0 H GLY A 134 -0.216 -12.305 13.125 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.339 -14.650 12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.254 -14.925 14.524 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.594 -13.550 13.029 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.939 -13.676 12.537 1.00 0.00 C ATOM 2023 C GLY A 135 -4.029 -13.382 11.056 1.00 0.00 C ATOM 2024 O GLY A 135 -4.987 -13.775 10.394 1.00 0.00 O ATOM 0 H GLY A 135 -2.335 -12.609 13.327 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.303 -14.685 12.729 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.590 -12.993 13.083 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.010 -12.698 10.545 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.944 -12.277 9.142 1.00 0.00 C ATOM 2030 C GLU A 136 -3.023 -13.477 8.202 1.00 0.00 C ATOM 2031 O GLU A 136 -3.546 -13.380 7.086 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.640 -11.510 8.871 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.339 -10.383 9.861 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.613 -10.869 11.108 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.281 -11.314 12.059 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.629 -10.814 11.134 1.00 0.00 O ATOM 0 H GLU A 136 -2.198 -12.416 11.094 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.797 -11.625 8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.810 -12.217 8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.685 -11.089 7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.733 -9.624 9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.273 -9.904 10.154 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.524 -14.604 8.676 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.476 -15.831 7.894 1.00 0.00 C ATOM 2045 C ALA A 137 -3.869 -16.277 7.509 1.00 0.00 C ATOM 2046 O ALA A 137 -4.115 -16.722 6.385 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.812 -16.913 8.714 1.00 0.00 C ATOM 0 H ALA A 137 -2.139 -14.697 9.616 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.908 -15.645 6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.772 -17.836 8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.800 -16.603 8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.385 -17.081 9.626 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.775 -16.140 8.441 1.00 0.00 N ATOM 2054 CA GLU A 138 -6.138 -16.546 8.241 1.00 0.00 C ATOM 2055 C GLU A 138 -6.825 -15.649 7.219 1.00 0.00 C ATOM 2056 O GLU A 138 -7.633 -16.119 6.417 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.871 -16.528 9.574 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.259 -17.478 10.586 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.977 -17.483 11.913 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -8.184 -17.808 11.941 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.333 -17.193 12.941 1.00 0.00 O ATOM 0 H GLU A 138 -4.587 -15.743 9.361 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.157 -17.561 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.860 -15.516 9.978 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.915 -16.796 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.264 -18.487 10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.216 -17.204 10.746 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.490 -14.360 7.245 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.083 -13.404 6.317 1.00 0.00 C ATOM 2070 C LEU A 139 -6.732 -13.731 4.869 1.00 0.00 C ATOM 2071 O LEU A 139 -7.615 -13.811 4.026 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.640 -11.970 6.641 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.412 -11.239 7.745 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.243 -11.913 9.096 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.976 -9.785 7.814 1.00 0.00 C ATOM 0 H LEU A 139 -5.815 -13.957 7.895 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.164 -13.479 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.587 -11.996 6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.711 -11.378 5.728 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.472 -11.282 7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.806 -11.363 9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.614 -12.936 9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.187 -11.924 9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.531 -9.276 8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.909 -9.735 8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.175 -9.300 6.858 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.449 -13.968 4.592 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.018 -14.268 3.223 1.00 0.00 C ATOM 2089 C ILE A 140 -5.555 -15.618 2.768 1.00 0.00 C ATOM 2090 O ILE A 140 -6.004 -15.770 1.618 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.464 -14.202 3.046 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.056 -14.575 1.610 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.749 -15.089 4.055 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.622 -13.657 0.545 1.00 0.00 C ATOM 0 H ILE A 140 -4.700 -13.959 5.284 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.439 -13.489 2.588 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.158 -13.173 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.968 -14.567 1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.381 -15.595 1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.672 -15.018 3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.995 -14.762 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.067 -16.123 3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.287 -13.989 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.711 -13.682 0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.276 -12.639 0.721 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.546 -16.582 3.676 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.058 -17.900 3.388 1.00 0.00 C ATOM 2108 C LYS A 141 -7.530 -17.811 3.016 1.00 0.00 C ATOM 2109 O LYS A 141 -7.969 -18.407 2.033 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.888 -18.820 4.600 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.314 -20.259 4.340 1.00 0.00 C ATOM 2112 CD LYS A 141 -6.128 -21.137 5.576 1.00 0.00 C ATOM 2113 CE LYS A 141 -7.159 -20.820 6.658 1.00 0.00 C ATOM 2114 NZ LYS A 141 -8.551 -21.174 6.236 1.00 0.00 N ATOM 0 H LYS A 141 -5.186 -16.468 4.623 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.496 -18.316 2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.843 -18.810 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.470 -18.423 5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.360 -20.279 4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.732 -20.667 3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.210 -22.186 5.292 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.125 -20.993 5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.907 -21.365 7.568 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.114 -19.758 6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.218 -20.926 6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.797 -20.648 5.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.607 -22.195 6.046 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.279 -17.043 3.798 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.704 -16.883 3.584 1.00 0.00 C ATOM 2130 C LYS A 142 -9.992 -16.147 2.264 1.00 0.00 C ATOM 2131 O LYS A 142 -10.960 -16.454 1.582 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.358 -16.149 4.751 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.849 -16.422 4.871 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.098 -17.819 5.415 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.577 -18.134 5.502 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.809 -19.522 5.959 1.00 0.00 N ATOM 0 H LYS A 142 -7.914 -16.518 4.593 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.136 -17.882 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.866 -16.443 5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.200 -15.077 4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.307 -15.683 5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.323 -16.317 3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.608 -18.551 4.774 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.648 -17.909 6.404 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.059 -17.438 6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.039 -17.989 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.679 -19.890 5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.003 -20.118 5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.908 -19.535 6.994 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.135 -15.182 1.912 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.311 -14.401 0.677 1.00 0.00 C ATOM 2152 C VAL A 143 -9.302 -15.316 -0.547 1.00 0.00 C ATOM 2153 O VAL A 143 -10.168 -15.217 -1.421 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.195 -13.324 0.529 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.231 -12.677 -0.845 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.344 -12.263 1.596 1.00 0.00 C ATOM 0 H VAL A 143 -8.315 -14.922 2.460 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.276 -13.899 0.742 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.234 -13.824 0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.440 -11.930 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.081 -13.439 -1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.198 -12.197 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.557 -11.517 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.317 -11.782 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.265 -12.724 2.581 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.342 -16.214 -0.596 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.260 -17.172 -1.695 1.00 0.00 C ATOM 2168 C ARG A 144 -9.252 -18.314 -1.497 1.00 0.00 C ATOM 2169 O ARG A 144 -9.588 -19.033 -2.437 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.825 -17.678 -1.866 1.00 0.00 C ATOM 2171 CG ARG A 144 -6.128 -18.014 -0.563 1.00 0.00 C ATOM 2172 CD ARG A 144 -4.691 -18.420 -0.794 1.00 0.00 C ATOM 2173 NE ARG A 144 -3.940 -17.368 -1.489 1.00 0.00 N ATOM 2174 CZ ARG A 144 -2.608 -17.291 -1.512 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -1.878 -18.132 -0.781 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -2.007 -16.367 -2.251 1.00 0.00 N ATOM 0 H ARG A 144 -7.607 -16.307 0.105 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.537 -16.665 -2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.837 -18.566 -2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.244 -16.920 -2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.161 -17.151 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.660 -18.823 -0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.215 -18.637 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.661 -19.338 -1.381 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.469 -16.651 -1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.337 -18.836 -0.203 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.860 -18.072 -0.799 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.563 -15.714 -2.803 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.989 -16.310 -2.267 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.707 -18.467 -0.271 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.701 -19.442 0.081 1.00 0.00 C ATOM 2192 C GLU A 145 -12.060 -19.040 -0.513 1.00 0.00 C ATOM 2193 O GLU A 145 -12.826 -19.886 -0.976 1.00 0.00 O ATOM 2194 CB GLU A 145 -10.750 -19.534 1.604 1.00 0.00 C ATOM 2195 CG GLU A 145 -11.598 -20.631 2.152 1.00 0.00 C ATOM 2196 CD GLU A 145 -11.328 -20.881 3.620 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -10.139 -21.016 3.995 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -12.291 -20.961 4.400 1.00 0.00 O ATOM 0 H GLU A 145 -9.387 -17.905 0.517 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.451 -20.422 -0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.734 -19.663 1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.115 -18.585 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -12.649 -20.378 2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.414 -21.546 1.589 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.333 -17.733 -0.512 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.570 -17.191 -1.079 1.00 0.00 C ATOM 2207 C LEU A 146 -13.631 -17.447 -2.580 1.00 0.00 C ATOM 2208 O LEU A 146 -14.681 -17.788 -3.121 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.666 -15.683 -0.826 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.499 -15.233 0.622 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.608 -13.719 0.726 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.520 -15.910 1.517 1.00 0.00 C ATOM 0 H LEU A 146 -11.709 -17.026 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.405 -17.694 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.907 -15.185 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.636 -15.336 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.506 -15.528 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.486 -13.416 1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.830 -13.256 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.586 -13.399 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.382 -15.574 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.525 -15.652 1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.387 -16.991 1.467 1.00 0.00 H new