USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1568 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 70 MET CE :methyl -176:sc= -1.14 (180deg=-1.25) USER MOD Set 1.2: A 73 LYS NZ :NH3+ -118:sc= 0.0909 (180deg=-1.69!) USER MOD Set 1.3: A 85 THR OG1 : rot 136:sc= -0.538 USER MOD Set 1.4: A 89 GLN :FLIP amide:sc= -4.98! C(o=-11!,f=-5.7!) USER MOD Set 1.5: A 186 LYS NZ :NH3+ -178:sc= 0.835 (180deg=0.591) USER MOD Set 2.1: A 169 THR OG1 : rot 74:sc= -1.99! USER MOD Set 2.2: A 176 ASN :FLIP amide:sc= -7.8! C(o=-13!,f=-9.8!) USER MOD Set 3.1: A 127 ASN :FLIP amide:sc= 0.0197 F(o=-0.44!,f=0.65) USER MOD Set 3.2: A 138 SER OG : rot 17:sc= 0.632 USER MOD Set 4.1: A 129 GLN :FLIP amide:sc= -5.35! C(o=-14!,f=-5.2!) USER MOD Set 4.2: A 135 SER OG : rot -176:sc= 0.268 USER MOD Set 4.3: A 168 ASN :FLIP amide:sc= -0.07 F(o=-8.3!,f=-5.2) USER MOD Set 5.1: A 77 SER OG : rot -124:sc= 0.337 USER MOD Set 5.2: A 78 THR OG1 : rot 180:sc= 0.00167 USER MOD Set 6.1: A 55 LYS NZ :NH3+ -171:sc= -0.183 (180deg=-0.313) USER MOD Set 6.2: A 59 GLN : amide:sc= -8.49! C(o=-8.7!,f=-15!) USER MOD Set 7.1: A 44 ASN :FLIP amide:sc= -0.918 F(o=-8.6,f=-4.2) USER MOD Set 7.2: A 46 GLN :FLIP amide:sc= -3.32! C(o=-7.5!,f=-4.2!) USER MOD Set 8.1: A 1 MET CE :methyl 172:sc= 0 (180deg=-0.0952) USER MOD Set 8.2: A 26 TYR OH : rot 30:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= -1.36 (180deg=-1.36) USER MOD Single : A 2 SER OG : rot 144:sc= -1.36! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -3.52! C(o=-3.5!,f=-5.1!) USER MOD Single : A 12 THR OG1 : rot 149:sc= 0.32 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 20 ASN : amide:sc= -5.76! C(o=-5.8!,f=-15!) USER MOD Single : A 23 ASN :FLIP amide:sc= -13.3! C(o=-14!,f=-13!) USER MOD Single : A 25 HIS :FLIP no HD1:sc= -4.34! C(o=-7!,f=-4.3!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -4.63 F(o=-7.3!,f=-4.6) USER MOD Single : A 32 GLN : amide:sc= 0.62 K(o=0.62,f=-0.025) USER MOD Single : A 35 GLN :FLIP amide:sc= -5.21! C(o=-9.9!,f=-5.2!) USER MOD Single : A 39 HIS : no HE2:sc= 0.555 K(o=0.55,f=-6.6!) USER MOD Single : A 51 LYS NZ :NH3+ 135:sc= 0.572 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= -0.0772 (180deg=-0.463) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.35 F(o=-4!,f=-1.3) USER MOD Single : A 67 THR OG1 : rot 56:sc= 0.0169 USER MOD Single : A 68 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.041) USER MOD Single : A 69 ASN :FLIP amide:sc= -1.79 F(o=-3.9!,f=-1.8) USER MOD Single : A 71 THR OG1 : rot 53:sc= 0.0769 USER MOD Single : A 74 LYS NZ :NH3+ -145:sc= -0.21 (180deg=-1.24!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -70:sc= 1.16 USER MOD Single : A 84 THR OG1 : rot 99:sc= 1.28 USER MOD Single : A 87 SER OG : rot -30:sc= 0.965 USER MOD Single : A 91 LYS NZ :NH3+ -123:sc= 0.643 (180deg=-0.0227) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 55:sc= -0.584 USER MOD Single : A 103 TYR OH : rot -109:sc= 1.28 USER MOD Single : A 105 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.17) USER MOD Single : A 106 ASN :FLIP amide:sc= 0.264 F(o=-5.5!,f=0.26) USER MOD Single : A 109 SER OG : rot -105:sc= 0.14 USER MOD Single : A 110 HIS : no HD1:sc= -0.063 X(o=-0.063,f=-0.2) USER MOD Single : A 113 CYS SG : rot -3:sc= 0.308 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 118 GLN : amide:sc= -0.0145 K(o=-0.014,f=-1.6) USER MOD Single : A 119 LYS NZ :NH3+ 170:sc=-0.00931 (180deg=-0.105) USER MOD Single : A 121 LYS NZ :NH3+ 142:sc= 0.978 (180deg=0.155) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -5.11! C(o=-6.6!,f=-5.1!) USER MOD Single : A 134 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.9) USER MOD Single : A 137 THR OG1 : rot -77:sc= 1.22 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -76:sc= 0.573 USER MOD Single : A 147 SER OG : rot 170:sc= -0.0983 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.021 F(o=-0.57,f=-0.021) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 134:sc= -6.17! (180deg=-10.8!) USER MOD Single : A 156 MET CE :methyl 167:sc= -0.686 (180deg=-0.942) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -143:sc= 1.27 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 147:sc= -0.434 (180deg=-1.68!) USER MOD Single : A 183 THR OG1 : rot -15:sc= 0.615 USER MOD Single : A 185 GLN :FLIP amide:sc= -6.07! C(o=-8.1!,f=-6.1!) USER MOD Single : A 190 THR OG1 : rot -120:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 150:sc= -0.596 (180deg=-2.28!) USER MOD Single : A 197 GLN :FLIP amide:sc= -0.264 F(o=-1.3!,f=-0.26) USER MOD Single : A 200 THR OG1 : rot 180:sc= -2.19! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.903 -6.206 5.122 1.00 0.00 N ATOM 2 CA MET A 1 -12.508 -6.373 5.587 1.00 0.00 C ATOM 3 C MET A 1 -12.511 -7.121 6.904 1.00 0.00 C ATOM 4 O MET A 1 -13.524 -7.136 7.603 1.00 0.00 O ATOM 5 CB MET A 1 -11.817 -5.014 5.745 1.00 0.00 C ATOM 6 CG MET A 1 -10.333 -5.102 6.068 1.00 0.00 C ATOM 7 SD MET A 1 -9.521 -3.494 6.040 1.00 0.00 S ATOM 8 CE MET A 1 -7.848 -3.946 6.493 1.00 0.00 C ATOM 0 H1 MET A 1 -13.908 -5.693 4.217 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.340 -7.141 4.992 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.442 -5.667 5.829 1.00 0.00 H new ATOM 0 HA MET A 1 -11.951 -6.944 4.844 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.944 -4.445 4.824 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.317 -4.455 6.536 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.205 -5.552 7.052 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.847 -5.763 5.350 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.194 -3.081 6.381 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.830 -4.282 7.530 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.500 -4.750 5.845 1.00 0.00 H new ATOM 20 N SER A 2 -11.384 -7.742 7.233 1.00 0.00 N ATOM 21 CA SER A 2 -11.291 -8.617 8.384 1.00 0.00 C ATOM 22 C SER A 2 -12.177 -9.841 8.172 1.00 0.00 C ATOM 23 O SER A 2 -12.712 -10.050 7.081 1.00 0.00 O ATOM 24 CB SER A 2 -11.653 -7.886 9.683 1.00 0.00 C ATOM 25 OG SER A 2 -11.417 -8.716 10.802 1.00 0.00 O ATOM 0 H SER A 2 -10.514 -7.650 6.708 1.00 0.00 H new ATOM 0 HA SER A 2 -10.256 -8.944 8.486 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.064 -6.973 9.770 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.701 -7.588 9.659 1.00 0.00 H new ATOM 0 HG SER A 2 -11.095 -8.172 11.551 1.00 0.00 H new ATOM 31 N ILE A 3 -12.301 -10.662 9.191 1.00 0.00 N ATOM 32 CA ILE A 3 -13.050 -11.880 9.075 1.00 0.00 C ATOM 33 C ILE A 3 -14.537 -11.589 9.281 1.00 0.00 C ATOM 34 O ILE A 3 -15.234 -11.260 8.323 1.00 0.00 O ATOM 35 CB ILE A 3 -12.559 -12.939 10.082 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.089 -13.283 9.834 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.404 -14.189 9.985 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.608 -14.463 10.646 1.00 0.00 C ATOM 0 H ILE A 3 -11.889 -10.502 10.110 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.898 -12.286 8.075 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.654 -12.523 11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.946 -13.497 8.775 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.475 -12.414 10.069 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.045 -14.927 10.702 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.443 -13.944 10.206 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.334 -14.598 8.977 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.558 -14.654 10.423 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.720 -14.244 11.708 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.199 -15.344 10.393 1.00 0.00 H new ATOM 50 N GLU A 4 -14.985 -11.701 10.539 1.00 0.00 N ATOM 51 CA GLU A 4 -16.343 -11.355 10.968 1.00 0.00 C ATOM 52 C GLU A 4 -17.392 -11.732 9.933 1.00 0.00 C ATOM 53 O GLU A 4 -17.772 -10.931 9.078 1.00 0.00 O ATOM 54 CB GLU A 4 -16.455 -9.878 11.318 1.00 0.00 C ATOM 55 CG GLU A 4 -17.767 -9.552 11.997 1.00 0.00 C ATOM 56 CD GLU A 4 -17.883 -8.093 12.381 1.00 0.00 C ATOM 57 OE1 GLU A 4 -18.207 -7.265 11.505 1.00 0.00 O ATOM 58 OE2 GLU A 4 -17.643 -7.769 13.562 1.00 0.00 O ATOM 0 H GLU A 4 -14.399 -12.042 11.301 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.540 -11.942 11.865 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.629 -9.597 11.972 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.359 -9.282 10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.590 -9.814 11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.871 -10.167 12.891 1.00 0.00 H new ATOM 65 N ILE A 5 -17.883 -12.943 10.047 1.00 0.00 N ATOM 66 CA ILE A 5 -18.751 -13.505 9.038 1.00 0.00 C ATOM 67 C ILE A 5 -20.112 -13.859 9.619 1.00 0.00 C ATOM 68 O ILE A 5 -20.554 -13.268 10.601 1.00 0.00 O ATOM 69 CB ILE A 5 -18.104 -14.759 8.403 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.716 -15.764 9.481 1.00 0.00 C ATOM 71 CG2 ILE A 5 -16.879 -14.380 7.587 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.686 -16.906 9.650 1.00 0.00 C ATOM 0 H ILE A 5 -17.695 -13.563 10.835 1.00 0.00 H new ATOM 0 HA ILE A 5 -18.895 -12.750 8.265 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.838 -15.216 7.739 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.733 -16.171 9.244 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.623 -15.240 10.432 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.441 -15.277 7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.170 -13.694 6.791 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.147 -13.896 8.233 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -18.331 -17.571 10.437 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.666 -16.514 9.921 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.763 -17.460 8.714 1.00 0.00 H new ATOM 84 N TYR A 6 -20.751 -14.837 9.018 1.00 0.00 N ATOM 85 CA TYR A 6 -22.067 -15.275 9.445 1.00 0.00 C ATOM 86 C TYR A 6 -22.136 -16.809 9.530 1.00 0.00 C ATOM 87 O TYR A 6 -22.436 -17.345 10.596 1.00 0.00 O ATOM 88 CB TYR A 6 -23.149 -14.719 8.506 1.00 0.00 C ATOM 89 CG TYR A 6 -24.564 -15.035 8.939 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.124 -16.283 8.698 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.341 -14.081 9.582 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.414 -16.573 9.087 1.00 0.00 C ATOM 93 CE2 TYR A 6 -26.633 -14.363 9.975 1.00 0.00 C ATOM 94 CZ TYR A 6 -27.166 -15.609 9.726 1.00 0.00 C ATOM 95 OH TYR A 6 -28.458 -15.891 10.111 1.00 0.00 O ATOM 0 H TYR A 6 -20.377 -15.352 8.221 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.253 -14.882 10.445 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.034 -13.637 8.437 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.988 -15.121 7.506 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.538 -17.039 8.197 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.928 -13.103 9.778 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.834 -17.549 8.893 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.224 -13.610 10.476 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.848 -15.106 10.549 1.00 0.00 H new ATOM 105 N PRO A 7 -21.845 -17.551 8.424 1.00 0.00 N ATOM 106 CA PRO A 7 -21.941 -19.029 8.405 1.00 0.00 C ATOM 107 C PRO A 7 -20.888 -19.742 9.264 1.00 0.00 C ATOM 108 O PRO A 7 -20.041 -20.469 8.740 1.00 0.00 O ATOM 109 CB PRO A 7 -21.705 -19.369 6.933 1.00 0.00 C ATOM 110 CG PRO A 7 -20.860 -18.253 6.442 1.00 0.00 C ATOM 111 CD PRO A 7 -21.432 -17.038 7.095 1.00 0.00 C ATOM 0 HA PRO A 7 -22.896 -19.357 8.816 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.203 -20.330 6.820 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.643 -19.433 6.382 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.815 -18.396 6.716 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.897 -18.175 5.355 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.696 -16.238 7.180 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.276 -16.636 6.535 1.00 0.00 H new ATOM 119 N ASP A 8 -20.942 -19.528 10.569 1.00 0.00 N ATOM 120 CA ASP A 8 -20.070 -20.228 11.516 1.00 0.00 C ATOM 121 C ASP A 8 -20.445 -19.839 12.928 1.00 0.00 C ATOM 122 O ASP A 8 -20.949 -20.639 13.713 1.00 0.00 O ATOM 123 CB ASP A 8 -18.601 -19.853 11.300 1.00 0.00 C ATOM 124 CG ASP A 8 -17.643 -20.864 11.893 1.00 0.00 C ATOM 125 OD1 ASP A 8 -17.265 -20.705 13.066 1.00 0.00 O ATOM 126 OD2 ASP A 8 -17.248 -21.807 11.178 1.00 0.00 O ATOM 0 H ASP A 8 -21.586 -18.869 11.006 1.00 0.00 H new ATOM 0 HA ASP A 8 -20.197 -21.299 11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -18.408 -19.760 10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -18.411 -18.876 11.744 1.00 0.00 H new ATOM 131 N ASP A 9 -20.191 -18.581 13.206 1.00 0.00 N ATOM 132 CA ASP A 9 -20.393 -17.992 14.516 1.00 0.00 C ATOM 133 C ASP A 9 -20.399 -16.482 14.387 1.00 0.00 C ATOM 134 O ASP A 9 -21.023 -15.768 15.169 1.00 0.00 O ATOM 135 CB ASP A 9 -19.261 -18.424 15.445 1.00 0.00 C ATOM 136 CG ASP A 9 -19.223 -17.645 16.747 1.00 0.00 C ATOM 137 OD1 ASP A 9 -20.032 -17.938 17.652 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.375 -16.733 16.872 1.00 0.00 O ATOM 0 H ASP A 9 -19.831 -17.922 12.516 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.345 -18.326 14.928 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.368 -19.486 15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.309 -18.301 14.928 1.00 0.00 H new ATOM 143 N GLY A 10 -19.716 -16.014 13.358 1.00 0.00 N ATOM 144 CA GLY A 10 -19.502 -14.605 13.175 1.00 0.00 C ATOM 145 C GLY A 10 -18.056 -14.343 12.852 1.00 0.00 C ATOM 146 O GLY A 10 -17.603 -13.206 12.862 1.00 0.00 O ATOM 0 H GLY A 10 -19.300 -16.601 12.635 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.136 -14.234 12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.785 -14.065 14.079 1.00 0.00 H new ATOM 150 N ASN A 11 -17.332 -15.419 12.540 1.00 0.00 N ATOM 151 CA ASN A 11 -15.911 -15.343 12.248 1.00 0.00 C ATOM 152 C ASN A 11 -15.414 -16.727 11.827 1.00 0.00 C ATOM 153 O ASN A 11 -15.638 -17.701 12.536 1.00 0.00 O ATOM 154 CB ASN A 11 -15.176 -14.833 13.491 1.00 0.00 C ATOM 155 CG ASN A 11 -13.798 -14.292 13.188 1.00 0.00 C ATOM 156 OD1 ASN A 11 -13.626 -13.091 12.982 1.00 0.00 O ATOM 157 ND2 ASN A 11 -12.818 -15.168 13.113 1.00 0.00 N ATOM 0 H ASN A 11 -17.718 -16.362 12.484 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.718 -14.650 11.429 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.771 -14.050 13.961 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -15.090 -15.645 14.213 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -11.875 -14.859 12.877 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.002 -16.155 13.291 1.00 0.00 H new ATOM 164 N THR A 12 -14.781 -16.815 10.652 1.00 0.00 N ATOM 165 CA THR A 12 -14.354 -18.107 10.105 1.00 0.00 C ATOM 166 C THR A 12 -13.512 -17.940 8.823 1.00 0.00 C ATOM 167 O THR A 12 -12.884 -18.895 8.364 1.00 0.00 O ATOM 168 CB THR A 12 -15.576 -19.009 9.794 1.00 0.00 C ATOM 169 OG1 THR A 12 -15.216 -20.394 9.908 1.00 0.00 O ATOM 170 CG2 THR A 12 -16.107 -18.750 8.389 1.00 0.00 C ATOM 0 H THR A 12 -14.554 -16.012 10.065 1.00 0.00 H new ATOM 0 HA THR A 12 -13.736 -18.579 10.868 1.00 0.00 H new ATOM 0 HB THR A 12 -16.355 -18.769 10.518 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.993 -20.910 10.209 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.964 -19.397 8.199 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.413 -17.707 8.302 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.325 -18.960 7.660 1.00 0.00 H new ATOM 178 N LEU A 13 -13.537 -16.726 8.254 1.00 0.00 N ATOM 179 CA LEU A 13 -12.849 -16.395 6.991 1.00 0.00 C ATOM 180 C LEU A 13 -11.504 -17.100 6.848 1.00 0.00 C ATOM 181 O LEU A 13 -10.632 -16.960 7.705 1.00 0.00 O ATOM 182 CB LEU A 13 -12.600 -14.888 6.921 1.00 0.00 C ATOM 183 CG LEU A 13 -12.216 -14.325 5.556 1.00 0.00 C ATOM 184 CD1 LEU A 13 -13.423 -14.214 4.651 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.572 -12.969 5.722 1.00 0.00 C ATOM 0 H LEU A 13 -14.040 -15.936 8.659 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.500 -16.732 6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.501 -14.377 7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.808 -14.640 7.628 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.506 -15.011 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.118 -13.810 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.863 -15.201 4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.159 -13.551 5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.300 -12.573 4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.274 -12.290 6.206 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.677 -13.064 6.336 1.00 0.00 H new ATOM 197 N PRO A 14 -11.308 -17.830 5.737 1.00 0.00 N ATOM 198 CA PRO A 14 -10.056 -18.544 5.466 1.00 0.00 C ATOM 199 C PRO A 14 -8.899 -17.593 5.168 1.00 0.00 C ATOM 200 O PRO A 14 -7.749 -18.016 5.053 1.00 0.00 O ATOM 201 CB PRO A 14 -10.385 -19.389 4.233 1.00 0.00 C ATOM 202 CG PRO A 14 -11.487 -18.653 3.558 1.00 0.00 C ATOM 203 CD PRO A 14 -12.293 -18.020 4.658 1.00 0.00 C ATOM 0 HA PRO A 14 -9.729 -19.131 6.324 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.518 -19.492 3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.694 -20.396 4.513 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.093 -17.898 2.878 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.101 -19.329 2.963 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.730 -17.073 4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -13.116 -18.661 4.973 1.00 0.00 H new ATOM 211 N TYR A 15 -9.212 -16.307 5.045 1.00 0.00 N ATOM 212 CA TYR A 15 -8.194 -15.294 4.827 1.00 0.00 C ATOM 213 C TYR A 15 -7.507 -14.980 6.141 1.00 0.00 C ATOM 214 O TYR A 15 -6.323 -14.644 6.166 1.00 0.00 O ATOM 215 CB TYR A 15 -8.802 -14.018 4.244 1.00 0.00 C ATOM 216 CG TYR A 15 -9.065 -14.069 2.756 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.070 -13.734 1.848 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.310 -14.437 2.257 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.303 -13.766 0.488 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.550 -14.471 0.897 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.543 -14.134 0.017 1.00 0.00 C ATOM 222 OH TYR A 15 -9.777 -14.168 -1.340 1.00 0.00 O ATOM 0 H TYR A 15 -10.164 -15.945 5.093 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.468 -15.681 4.112 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.740 -13.810 4.759 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.132 -13.184 4.453 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.096 -13.443 2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.101 -14.700 2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.516 -13.504 -0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.522 -14.760 0.525 1.00 0.00 H new ATOM 0 HH TYR A 15 -10.701 -14.449 -1.506 1.00 0.00 H new ATOM 232 N GLN A 16 -8.256 -15.093 7.237 1.00 0.00 N ATOM 233 CA GLN A 16 -7.706 -14.847 8.560 1.00 0.00 C ATOM 234 C GLN A 16 -7.198 -13.414 8.632 1.00 0.00 C ATOM 235 O GLN A 16 -6.025 -13.151 8.919 1.00 0.00 O ATOM 236 CB GLN A 16 -6.584 -15.844 8.884 1.00 0.00 C ATOM 237 CG GLN A 16 -6.056 -15.739 10.308 1.00 0.00 C ATOM 238 CD GLN A 16 -4.848 -16.619 10.548 1.00 0.00 C ATOM 239 OE1 GLN A 16 -4.070 -16.895 9.633 1.00 0.00 O ATOM 240 NE2 GLN A 16 -4.674 -17.056 11.783 1.00 0.00 N ATOM 0 H GLN A 16 -9.242 -15.353 7.230 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.490 -14.987 9.304 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -6.952 -16.856 8.717 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -5.759 -15.686 8.189 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -5.793 -14.702 10.518 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.846 -16.015 11.006 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -5.342 -16.804 12.512 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.872 -17.645 12.007 1.00 0.00 H new ATOM 249 N VAL A 17 -8.085 -12.481 8.344 1.00 0.00 N ATOM 250 CA VAL A 17 -7.728 -11.082 8.359 1.00 0.00 C ATOM 251 C VAL A 17 -8.513 -10.381 9.442 1.00 0.00 C ATOM 252 O VAL A 17 -9.668 -10.699 9.679 1.00 0.00 O ATOM 253 CB VAL A 17 -7.985 -10.407 6.998 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.400 -10.636 6.569 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.692 -8.918 7.063 1.00 0.00 C ATOM 0 H VAL A 17 -9.057 -12.670 8.097 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.660 -11.006 8.561 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.313 -10.853 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.571 -10.155 5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.584 -11.706 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.078 -10.214 7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.882 -8.467 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.335 -8.453 7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.648 -8.764 7.337 1.00 0.00 H new ATOM 265 N PHE A 18 -7.880 -9.439 10.100 1.00 0.00 N ATOM 266 CA PHE A 18 -8.467 -8.765 11.234 1.00 0.00 C ATOM 267 C PHE A 18 -7.425 -7.813 11.781 1.00 0.00 C ATOM 268 O PHE A 18 -7.688 -6.636 12.018 1.00 0.00 O ATOM 269 CB PHE A 18 -8.882 -9.818 12.272 1.00 0.00 C ATOM 270 CG PHE A 18 -9.931 -9.369 13.253 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.887 -8.107 13.822 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.979 -10.219 13.587 1.00 0.00 C ATOM 273 CE1 PHE A 18 -10.867 -7.697 14.704 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.958 -9.813 14.472 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.903 -8.550 15.028 1.00 0.00 C ATOM 0 H PHE A 18 -6.941 -9.117 9.864 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.358 -8.199 10.962 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.252 -10.698 11.746 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.996 -10.127 12.827 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.078 -7.437 13.573 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.028 -11.206 13.150 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.823 -6.710 15.140 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.766 -10.482 14.729 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.671 -8.229 15.717 1.00 0.00 H new ATOM 285 N LEU A 19 -6.227 -8.346 11.929 1.00 0.00 N ATOM 286 CA LEU A 19 -5.058 -7.560 12.281 1.00 0.00 C ATOM 287 C LEU A 19 -3.840 -8.136 11.575 1.00 0.00 C ATOM 288 O LEU A 19 -2.824 -8.475 12.182 1.00 0.00 O ATOM 289 CB LEU A 19 -4.838 -7.477 13.812 1.00 0.00 C ATOM 290 CG LEU A 19 -5.162 -8.734 14.656 1.00 0.00 C ATOM 291 CD1 LEU A 19 -6.651 -8.828 14.942 1.00 0.00 C ATOM 292 CD2 LEU A 19 -4.685 -10.008 13.975 1.00 0.00 C ATOM 0 H LEU A 19 -6.036 -9.341 11.808 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.221 -6.535 11.948 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.794 -7.216 13.987 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.441 -6.653 14.193 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.626 -8.631 15.599 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.852 -9.719 15.536 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.972 -7.944 15.494 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.199 -8.888 14.002 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.931 -10.868 14.598 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.176 -10.109 13.007 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.606 -9.961 13.831 1.00 0.00 H new ATOM 304 N ASN A 20 -3.959 -8.199 10.269 1.00 0.00 N ATOM 305 CA ASN A 20 -2.981 -8.838 9.418 1.00 0.00 C ATOM 306 C ASN A 20 -1.950 -7.826 8.959 1.00 0.00 C ATOM 307 O ASN A 20 -0.895 -8.183 8.438 1.00 0.00 O ATOM 308 CB ASN A 20 -3.685 -9.436 8.204 1.00 0.00 C ATOM 309 CG ASN A 20 -4.572 -8.424 7.506 1.00 0.00 C ATOM 310 OD1 ASN A 20 -5.113 -7.503 8.123 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.760 -8.587 6.224 1.00 0.00 N ATOM 0 H ASN A 20 -4.749 -7.802 9.760 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.478 -9.626 9.978 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.941 -9.811 7.502 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.286 -10.290 8.517 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -5.365 -7.945 5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.302 -9.356 5.735 1.00 0.00 H new ATOM 318 N LEU A 21 -2.269 -6.559 9.160 1.00 0.00 N ATOM 319 CA LEU A 21 -1.368 -5.485 8.796 1.00 0.00 C ATOM 320 C LEU A 21 -1.581 -4.278 9.709 1.00 0.00 C ATOM 321 O LEU A 21 -2.659 -4.096 10.277 1.00 0.00 O ATOM 322 CB LEU A 21 -1.600 -5.130 7.319 1.00 0.00 C ATOM 323 CG LEU A 21 -3.024 -5.389 6.800 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.971 -4.272 7.212 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.032 -5.571 5.286 1.00 0.00 C ATOM 0 H LEU A 21 -3.148 -6.251 9.575 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.333 -5.802 8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.364 -4.076 7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.899 -5.701 6.710 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.377 -6.315 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.970 -4.483 6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.004 -4.206 8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.618 -3.326 6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.052 -5.753 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.646 -4.670 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.404 -6.421 5.018 1.00 0.00 H new ATOM 337 N GLU A 22 -0.523 -3.490 9.871 1.00 0.00 N ATOM 338 CA GLU A 22 -0.534 -2.320 10.745 1.00 0.00 C ATOM 339 C GLU A 22 -1.537 -1.271 10.297 1.00 0.00 C ATOM 340 O GLU A 22 -1.471 -0.799 9.193 1.00 0.00 O ATOM 341 CB GLU A 22 0.863 -1.705 10.818 1.00 0.00 C ATOM 342 CG GLU A 22 1.886 -2.600 11.494 1.00 0.00 C ATOM 343 CD GLU A 22 3.256 -1.961 11.574 1.00 0.00 C ATOM 344 OE1 GLU A 22 3.488 -1.165 12.508 1.00 0.00 O ATOM 345 OE2 GLU A 22 4.113 -2.265 10.719 1.00 0.00 O ATOM 0 H GLU A 22 0.368 -3.644 9.400 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.840 -2.661 11.734 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.203 -1.476 9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.807 -0.759 11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.543 -2.842 12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.959 -3.540 10.947 1.00 0.00 H new ATOM 352 N ASN A 23 -2.402 -0.833 11.159 1.00 0.00 N ATOM 353 CA ASN A 23 -3.221 0.326 10.839 1.00 0.00 C ATOM 354 C ASN A 23 -3.037 1.417 11.864 1.00 0.00 C ATOM 355 O ASN A 23 -2.570 1.166 12.973 1.00 0.00 O ATOM 356 CB ASN A 23 -4.702 -0.019 10.710 1.00 0.00 C ATOM 357 CG ASN A 23 -5.574 1.106 11.058 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.842 1.922 10.045 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -5.988 1.275 12.200 1.00 0.00 N flip ATOM 0 H ASN A 23 -2.568 -1.243 12.078 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.881 0.683 9.867 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.911 -0.333 9.687 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.932 -0.866 11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.745 0.610 12.934 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.575 2.081 12.416 1.00 0.00 H new ATOM 366 N GLU A 24 -3.396 2.637 11.488 1.00 0.00 N ATOM 367 CA GLU A 24 -3.375 3.713 12.432 1.00 0.00 C ATOM 368 C GLU A 24 -4.655 4.526 12.348 1.00 0.00 C ATOM 369 O GLU A 24 -4.797 5.547 13.017 1.00 0.00 O ATOM 370 CB GLU A 24 -2.153 4.591 12.177 1.00 0.00 C ATOM 371 CG GLU A 24 -2.028 5.010 10.722 1.00 0.00 C ATOM 372 CD GLU A 24 -0.814 5.874 10.455 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.326 5.372 10.578 1.00 0.00 O ATOM 374 OE2 GLU A 24 -0.994 7.064 10.131 1.00 0.00 O ATOM 0 H GLU A 24 -3.699 2.891 10.548 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.310 3.303 13.440 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.212 5.481 12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.254 4.051 12.474 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.977 4.119 10.097 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.926 5.554 10.428 1.00 0.00 H new ATOM 381 N HIS A 25 -5.596 4.062 11.525 1.00 0.00 N ATOM 382 CA HIS A 25 -6.830 4.823 11.288 1.00 0.00 C ATOM 383 C HIS A 25 -8.046 3.946 10.935 1.00 0.00 C ATOM 384 O HIS A 25 -8.973 4.396 10.289 1.00 0.00 O ATOM 385 CB HIS A 25 -6.611 5.854 10.173 1.00 0.00 C ATOM 386 CG HIS A 25 -5.648 6.963 10.509 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.393 7.211 10.060 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -5.929 7.969 11.408 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -3.945 8.341 10.687 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -4.889 8.782 11.495 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.533 3.179 11.018 1.00 0.00 H new ATOM 0 HA HIS A 25 -7.060 5.317 12.232 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.248 5.335 9.286 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.573 6.295 9.913 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -6.854 8.077 11.956 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.977 8.797 10.544 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -4.828 9.610 12.087 1.00 0.00 H new ATOM 399 N TYR A 26 -8.034 2.706 11.372 1.00 0.00 N ATOM 400 CA TYR A 26 -9.100 1.721 11.086 1.00 0.00 C ATOM 401 C TYR A 26 -10.500 2.211 11.483 1.00 0.00 C ATOM 402 O TYR A 26 -11.491 1.597 11.089 1.00 0.00 O ATOM 403 CB TYR A 26 -8.800 0.441 11.869 1.00 0.00 C ATOM 404 CG TYR A 26 -9.101 -0.870 11.172 1.00 0.00 C ATOM 405 CD1 TYR A 26 -10.401 -1.348 11.054 1.00 0.00 C ATOM 406 CD2 TYR A 26 -8.068 -1.656 10.674 1.00 0.00 C ATOM 407 CE1 TYR A 26 -10.663 -2.569 10.457 1.00 0.00 C ATOM 408 CE2 TYR A 26 -8.323 -2.872 10.070 1.00 0.00 C ATOM 409 CZ TYR A 26 -9.621 -3.326 9.966 1.00 0.00 C ATOM 410 OH TYR A 26 -9.873 -4.546 9.382 1.00 0.00 O ATOM 0 H TYR A 26 -7.280 2.330 11.946 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.105 1.555 10.009 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.744 0.448 12.140 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -9.368 0.470 12.799 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -11.221 -0.757 11.435 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.049 -1.310 10.761 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -11.679 -2.927 10.376 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -7.509 -3.465 9.681 1.00 0.00 H new ATOM 0 HH TYR A 26 -10.760 -4.533 8.966 1.00 0.00 H new ATOM 420 N TYR A 27 -10.558 3.298 12.263 1.00 0.00 N ATOM 421 CA TYR A 27 -11.811 3.879 12.780 1.00 0.00 C ATOM 422 C TYR A 27 -12.963 3.726 11.793 1.00 0.00 C ATOM 423 O TYR A 27 -13.991 3.125 12.110 1.00 0.00 O ATOM 424 CB TYR A 27 -11.579 5.361 13.104 1.00 0.00 C ATOM 425 CG TYR A 27 -12.811 6.113 13.566 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.257 6.020 14.878 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.516 6.926 12.688 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.376 6.716 15.301 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.632 7.624 13.104 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.058 7.516 14.409 1.00 0.00 C ATOM 431 OH TYR A 27 -16.169 8.217 14.825 1.00 0.00 O ATOM 0 H TYR A 27 -9.726 3.808 12.559 1.00 0.00 H new ATOM 0 HA TYR A 27 -12.093 3.338 13.683 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.815 5.433 13.878 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.181 5.854 12.217 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.723 5.395 15.579 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.186 7.014 11.663 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.713 6.633 16.324 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.169 8.252 12.409 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.531 8.732 14.074 1.00 0.00 H new ATOM 441 N ALA A 28 -12.782 4.265 10.604 1.00 0.00 N ATOM 442 CA ALA A 28 -13.738 4.071 9.532 1.00 0.00 C ATOM 443 C ALA A 28 -13.006 3.894 8.214 1.00 0.00 C ATOM 444 O ALA A 28 -13.579 3.470 7.212 1.00 0.00 O ATOM 445 CB ALA A 28 -14.690 5.252 9.469 1.00 0.00 C ATOM 0 H ALA A 28 -11.979 4.843 10.355 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.321 3.170 9.725 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.406 5.100 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.224 5.340 10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.125 6.166 9.285 1.00 0.00 H new ATOM 451 N GLN A 29 -11.716 4.187 8.247 1.00 0.00 N ATOM 452 CA GLN A 29 -10.887 4.225 7.052 1.00 0.00 C ATOM 453 C GLN A 29 -10.765 2.850 6.421 1.00 0.00 C ATOM 454 O GLN A 29 -10.892 2.704 5.206 1.00 0.00 O ATOM 455 CB GLN A 29 -9.496 4.769 7.390 1.00 0.00 C ATOM 456 CG GLN A 29 -9.471 6.101 8.141 1.00 0.00 C ATOM 457 CD GLN A 29 -10.718 6.945 7.986 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.728 7.795 6.987 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.657 6.844 8.773 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.212 4.406 9.106 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.368 4.888 6.333 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.970 4.025 7.989 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.936 4.885 6.462 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.315 5.901 9.201 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.614 6.679 7.797 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.611 6.171 9.538 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.482 7.434 8.661 1.00 0.00 H new ATOM 468 N ALA A 30 -10.560 1.833 7.246 1.00 0.00 N ATOM 469 CA ALA A 30 -10.421 0.481 6.742 1.00 0.00 C ATOM 470 C ALA A 30 -11.786 -0.083 6.384 1.00 0.00 C ATOM 471 O ALA A 30 -11.904 -1.177 5.842 1.00 0.00 O ATOM 472 CB ALA A 30 -9.719 -0.397 7.758 1.00 0.00 C ATOM 0 H ALA A 30 -10.487 1.920 8.260 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.809 0.502 5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.624 -1.408 7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.728 0.006 7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.300 -0.422 8.680 1.00 0.00 H new ATOM 478 N ILE A 31 -12.818 0.687 6.686 1.00 0.00 N ATOM 479 CA ILE A 31 -14.179 0.268 6.425 1.00 0.00 C ATOM 480 C ILE A 31 -14.653 0.791 5.072 1.00 0.00 C ATOM 481 O ILE A 31 -15.402 0.116 4.366 1.00 0.00 O ATOM 482 CB ILE A 31 -15.133 0.753 7.527 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.486 0.553 8.906 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.457 0.010 7.426 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.431 0.755 10.073 1.00 0.00 C ATOM 0 H ILE A 31 -12.735 1.609 7.114 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.189 -0.822 6.412 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.329 1.817 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.073 -0.454 8.958 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.650 1.246 9.006 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.130 0.358 8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.907 0.199 6.451 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.284 -1.060 7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.894 0.595 11.008 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.825 1.771 10.050 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.255 0.045 10.001 1.00 0.00 H new ATOM 497 N GLN A 32 -14.191 1.987 4.704 1.00 0.00 N ATOM 498 CA GLN A 32 -14.573 2.609 3.433 1.00 0.00 C ATOM 499 C GLN A 32 -14.243 1.678 2.276 1.00 0.00 C ATOM 500 O GLN A 32 -15.041 1.444 1.370 1.00 0.00 O ATOM 501 CB GLN A 32 -13.811 3.918 3.218 1.00 0.00 C ATOM 502 CG GLN A 32 -13.764 4.832 4.436 1.00 0.00 C ATOM 503 CD GLN A 32 -15.133 5.291 4.883 1.00 0.00 C ATOM 504 OE1 GLN A 32 -15.665 6.283 4.386 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.692 4.600 5.854 1.00 0.00 N ATOM 0 H GLN A 32 -13.551 2.546 5.268 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.644 2.807 3.470 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.790 3.683 2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.271 4.459 2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.276 4.308 5.258 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.152 5.704 4.206 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.217 3.783 6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.601 4.881 6.222 1.00 0.00 H new ATOM 514 N LEU A 33 -13.051 1.141 2.325 1.00 0.00 N ATOM 515 CA LEU A 33 -12.580 0.254 1.288 1.00 0.00 C ATOM 516 C LEU A 33 -12.764 -1.212 1.661 1.00 0.00 C ATOM 517 O LEU A 33 -12.427 -2.074 0.879 1.00 0.00 O ATOM 518 CB LEU A 33 -11.127 0.552 0.884 1.00 0.00 C ATOM 519 CG LEU A 33 -10.023 0.564 1.974 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.430 -0.107 3.269 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.766 -0.091 1.436 1.00 0.00 C ATOM 0 H LEU A 33 -12.382 1.303 3.078 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.202 0.446 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.838 -0.184 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.116 1.527 0.396 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.843 1.612 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.605 -0.057 3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.299 0.403 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.680 -1.150 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.993 -0.081 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.984 -1.121 1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.416 0.457 0.562 1.00 0.00 H new ATOM 533 N ALA A 34 -13.272 -1.481 2.863 1.00 0.00 N ATOM 534 CA ALA A 34 -13.367 -2.848 3.394 1.00 0.00 C ATOM 535 C ALA A 34 -13.965 -3.850 2.401 1.00 0.00 C ATOM 536 O ALA A 34 -13.370 -4.890 2.139 1.00 0.00 O ATOM 537 CB ALA A 34 -14.175 -2.859 4.680 1.00 0.00 C ATOM 0 H ALA A 34 -13.628 -0.765 3.496 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.344 -3.169 3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.237 -3.878 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.690 -2.223 5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.179 -2.484 4.482 1.00 0.00 H new ATOM 543 N GLN A 35 -15.132 -3.528 1.858 1.00 0.00 N ATOM 544 CA GLN A 35 -15.820 -4.388 0.889 1.00 0.00 C ATOM 545 C GLN A 35 -15.032 -4.512 -0.406 1.00 0.00 C ATOM 546 O GLN A 35 -15.230 -5.443 -1.181 1.00 0.00 O ATOM 547 CB GLN A 35 -17.256 -3.893 0.591 1.00 0.00 C ATOM 548 CG GLN A 35 -17.433 -2.401 0.274 1.00 0.00 C ATOM 549 CD GLN A 35 -16.858 -1.501 1.337 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.674 -0.984 1.075 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.491 -1.225 2.352 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.632 -2.665 2.073 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.891 -5.374 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.642 -4.466 -0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.881 -4.132 1.452 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -16.955 -2.179 -0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.495 -2.184 0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.404 -1.649 2.514 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.104 -0.572 3.033 1.00 0.00 H new ATOM 560 N LEU A 36 -14.129 -3.578 -0.625 1.00 0.00 N ATOM 561 CA LEU A 36 -13.267 -3.608 -1.795 1.00 0.00 C ATOM 562 C LEU A 36 -12.030 -4.413 -1.455 1.00 0.00 C ATOM 563 O LEU A 36 -11.556 -5.253 -2.219 1.00 0.00 O ATOM 564 CB LEU A 36 -12.854 -2.182 -2.166 1.00 0.00 C ATOM 565 CG LEU A 36 -13.954 -1.143 -2.011 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.399 0.250 -2.222 1.00 0.00 C ATOM 567 CD2 LEU A 36 -15.088 -1.416 -2.982 1.00 0.00 C ATOM 0 H LEU A 36 -13.971 -2.783 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.795 -4.058 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.007 -1.890 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.509 -2.175 -3.200 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.348 -1.209 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.199 0.982 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.620 0.446 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.978 0.326 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.865 -0.662 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.709 -1.379 -4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.505 -2.404 -2.785 1.00 0.00 H new ATOM 579 N PHE A 37 -11.532 -4.143 -0.264 1.00 0.00 N ATOM 580 CA PHE A 37 -10.292 -4.719 0.218 1.00 0.00 C ATOM 581 C PHE A 37 -10.464 -6.197 0.513 1.00 0.00 C ATOM 582 O PHE A 37 -9.517 -6.962 0.450 1.00 0.00 O ATOM 583 CB PHE A 37 -9.835 -3.963 1.469 1.00 0.00 C ATOM 584 CG PHE A 37 -8.359 -4.031 1.734 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.463 -3.422 0.872 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.869 -4.681 2.853 1.00 0.00 C ATOM 587 CE1 PHE A 37 -6.105 -3.462 1.119 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.512 -4.727 3.104 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.628 -4.116 2.236 1.00 0.00 C ATOM 0 H PHE A 37 -11.980 -3.513 0.401 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.529 -4.624 -0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -10.126 -2.917 1.372 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.365 -4.363 2.333 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.831 -2.909 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.555 -5.157 3.537 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.417 -2.982 0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.142 -5.241 3.979 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.566 -4.150 2.431 1.00 0.00 H new ATOM 599 N ALA A 38 -11.681 -6.598 0.820 1.00 0.00 N ATOM 600 CA ALA A 38 -11.964 -8.000 1.101 1.00 0.00 C ATOM 601 C ALA A 38 -12.027 -8.835 -0.180 1.00 0.00 C ATOM 602 O ALA A 38 -12.337 -10.028 -0.133 1.00 0.00 O ATOM 603 CB ALA A 38 -13.269 -8.122 1.867 1.00 0.00 C ATOM 0 H ALA A 38 -12.490 -5.980 0.882 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.147 -8.389 1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.473 -9.173 2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.191 -7.576 2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.081 -7.705 1.271 1.00 0.00 H new ATOM 609 N HIS A 39 -11.737 -8.223 -1.324 1.00 0.00 N ATOM 610 CA HIS A 39 -11.928 -8.904 -2.597 1.00 0.00 C ATOM 611 C HIS A 39 -10.612 -9.164 -3.350 1.00 0.00 C ATOM 612 O HIS A 39 -10.305 -10.309 -3.676 1.00 0.00 O ATOM 613 CB HIS A 39 -12.891 -8.098 -3.468 1.00 0.00 C ATOM 614 CG HIS A 39 -13.692 -8.931 -4.420 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.391 -9.048 -5.753 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.809 -9.671 -4.226 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.283 -9.817 -6.343 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.158 -10.211 -5.438 1.00 0.00 N ATOM 0 H HIS A 39 -11.375 -7.272 -1.395 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.351 -9.884 -2.377 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.573 -7.545 -2.822 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.322 -7.362 -4.035 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.597 -8.607 -6.217 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.329 -9.810 -3.290 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.296 -10.080 -7.390 1.00 0.00 H new ATOM 627 N GLU A 40 -9.830 -8.115 -3.619 1.00 0.00 N ATOM 628 CA GLU A 40 -8.653 -8.244 -4.501 1.00 0.00 C ATOM 629 C GLU A 40 -7.356 -8.492 -3.747 1.00 0.00 C ATOM 630 O GLU A 40 -6.274 -8.355 -4.318 1.00 0.00 O ATOM 631 CB GLU A 40 -8.437 -6.994 -5.349 1.00 0.00 C ATOM 632 CG GLU A 40 -9.304 -6.889 -6.601 1.00 0.00 C ATOM 633 CD GLU A 40 -10.760 -7.206 -6.372 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.468 -6.391 -5.751 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.205 -8.278 -6.825 1.00 0.00 O ATOM 0 H GLU A 40 -9.982 -7.177 -3.248 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.882 -9.108 -5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.621 -6.118 -4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.390 -6.957 -5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.222 -5.879 -7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.911 -7.566 -7.359 1.00 0.00 H new ATOM 642 N VAL A 41 -7.436 -8.844 -2.487 1.00 0.00 N ATOM 643 CA VAL A 41 -6.230 -9.029 -1.711 1.00 0.00 C ATOM 644 C VAL A 41 -5.754 -10.468 -1.784 1.00 0.00 C ATOM 645 O VAL A 41 -6.398 -11.318 -2.399 1.00 0.00 O ATOM 646 CB VAL A 41 -6.429 -8.618 -0.244 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.655 -7.119 -0.143 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.587 -9.380 0.373 1.00 0.00 C ATOM 0 H VAL A 41 -8.307 -9.006 -1.982 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.468 -8.381 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.526 -8.868 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.795 -6.842 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.790 -6.593 -0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.543 -6.846 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.711 -9.074 1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.501 -9.164 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.382 -10.450 0.331 1.00 0.00 H new ATOM 658 N ASP A 42 -4.618 -10.729 -1.172 1.00 0.00 N ATOM 659 CA ASP A 42 -4.059 -12.072 -1.147 1.00 0.00 C ATOM 660 C ASP A 42 -4.577 -12.804 0.088 1.00 0.00 C ATOM 661 O ASP A 42 -5.289 -12.197 0.882 1.00 0.00 O ATOM 662 CB ASP A 42 -2.520 -11.996 -1.212 1.00 0.00 C ATOM 663 CG ASP A 42 -1.808 -13.139 -0.520 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.572 -13.033 0.700 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.505 -14.152 -1.179 1.00 0.00 O ATOM 0 H ASP A 42 -4.059 -10.030 -0.683 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.378 -12.644 -2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.213 -11.973 -2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.195 -11.057 -0.764 1.00 0.00 H new ATOM 670 N ASP A 43 -4.250 -14.085 0.232 1.00 0.00 N ATOM 671 CA ASP A 43 -4.718 -14.896 1.359 1.00 0.00 C ATOM 672 C ASP A 43 -4.535 -14.169 2.690 1.00 0.00 C ATOM 673 O ASP A 43 -5.357 -14.294 3.594 1.00 0.00 O ATOM 674 CB ASP A 43 -3.964 -16.227 1.387 1.00 0.00 C ATOM 675 CG ASP A 43 -4.295 -17.072 2.603 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.245 -17.879 2.532 1.00 0.00 O ATOM 677 OD2 ASP A 43 -3.590 -16.950 3.629 1.00 0.00 O ATOM 0 H ASP A 43 -3.656 -14.591 -0.425 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.784 -15.078 1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -4.200 -16.791 0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.892 -16.031 1.369 1.00 0.00 H new ATOM 682 N ASN A 44 -3.468 -13.387 2.790 1.00 0.00 N ATOM 683 CA ASN A 44 -3.186 -12.635 4.009 1.00 0.00 C ATOM 684 C ASN A 44 -4.199 -11.509 4.215 1.00 0.00 C ATOM 685 O ASN A 44 -4.605 -11.219 5.340 1.00 0.00 O ATOM 686 CB ASN A 44 -1.768 -12.060 3.968 1.00 0.00 C ATOM 687 CG ASN A 44 -1.616 -10.828 4.839 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.894 -9.670 4.259 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.270 -10.914 6.015 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.784 -13.256 2.045 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.267 -13.325 4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -1.061 -12.822 4.295 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.511 -11.808 2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -1.066 -11.827 6.421 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.187 -10.072 6.585 1.00 0.00 H new ATOM 696 N GLY A 45 -4.593 -10.876 3.119 1.00 0.00 N ATOM 697 CA GLY A 45 -5.531 -9.776 3.191 1.00 0.00 C ATOM 698 C GLY A 45 -4.889 -8.423 2.924 1.00 0.00 C ATOM 699 O GLY A 45 -5.355 -7.412 3.434 1.00 0.00 O ATOM 0 H GLY A 45 -4.277 -11.107 2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.330 -9.941 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.992 -9.764 4.179 1.00 0.00 H new ATOM 703 N GLN A 46 -3.806 -8.402 2.149 1.00 0.00 N ATOM 704 CA GLN A 46 -3.142 -7.140 1.800 1.00 0.00 C ATOM 705 C GLN A 46 -3.360 -6.787 0.332 1.00 0.00 C ATOM 706 O GLN A 46 -3.590 -7.672 -0.497 1.00 0.00 O ATOM 707 CB GLN A 46 -1.639 -7.187 2.096 1.00 0.00 C ATOM 708 CG GLN A 46 -0.824 -7.998 1.100 1.00 0.00 C ATOM 709 CD GLN A 46 -0.804 -9.466 1.431 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.782 -10.197 0.939 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.078 -9.938 2.138 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.370 -9.234 1.752 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.594 -6.368 2.423 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.254 -6.168 2.117 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.491 -7.604 3.092 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.236 -7.860 0.100 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.198 -7.620 1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.818 -9.337 2.499 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.072 -10.932 2.365 1.00 0.00 H new ATOM 720 N LEU A 47 -3.270 -5.489 0.036 1.00 0.00 N ATOM 721 CA LEU A 47 -3.404 -4.953 -1.324 1.00 0.00 C ATOM 722 C LEU A 47 -2.530 -5.720 -2.316 1.00 0.00 C ATOM 723 O LEU A 47 -1.305 -5.731 -2.189 1.00 0.00 O ATOM 724 CB LEU A 47 -2.991 -3.471 -1.317 1.00 0.00 C ATOM 725 CG LEU A 47 -2.880 -2.787 -2.687 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.225 -2.234 -3.141 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.840 -1.679 -2.637 1.00 0.00 C ATOM 0 H LEU A 47 -3.100 -4.771 0.740 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.442 -5.060 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.713 -2.918 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.028 -3.387 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.566 -3.536 -3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.112 -1.756 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.946 -3.048 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.581 -1.502 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.770 -1.201 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.132 -0.939 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.871 -2.101 -2.369 1.00 0.00 H new ATOM 739 N ASP A 48 -3.155 -6.372 -3.298 1.00 0.00 N ATOM 740 CA ASP A 48 -2.403 -7.044 -4.346 1.00 0.00 C ATOM 741 C ASP A 48 -2.364 -6.159 -5.578 1.00 0.00 C ATOM 742 O ASP A 48 -3.371 -5.991 -6.233 1.00 0.00 O ATOM 743 CB ASP A 48 -3.066 -8.364 -4.705 1.00 0.00 C ATOM 744 CG ASP A 48 -2.121 -9.326 -5.394 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.477 -8.929 -6.388 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.026 -10.487 -4.947 1.00 0.00 O ATOM 0 H ASP A 48 -4.169 -6.446 -3.385 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.391 -7.237 -3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.454 -8.829 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.920 -8.172 -5.355 1.00 0.00 H new ATOM 751 N LEU A 49 -1.211 -5.615 -5.917 1.00 0.00 N ATOM 752 CA LEU A 49 -1.125 -4.621 -7.000 1.00 0.00 C ATOM 753 C LEU A 49 -1.566 -5.207 -8.345 1.00 0.00 C ATOM 754 O LEU A 49 -1.774 -4.475 -9.308 1.00 0.00 O ATOM 755 CB LEU A 49 0.297 -4.064 -7.155 1.00 0.00 C ATOM 756 CG LEU A 49 0.788 -3.090 -6.075 1.00 0.00 C ATOM 757 CD1 LEU A 49 0.005 -1.785 -6.119 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.698 -3.724 -4.700 1.00 0.00 C ATOM 0 H LEU A 49 -0.321 -5.834 -5.470 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.800 -3.813 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.988 -4.906 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.359 -3.559 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 49 1.834 -2.861 -6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.373 -1.113 -5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.133 -1.317 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.052 -1.989 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.051 -3.017 -3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.338 -3.990 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.316 -4.621 -4.672 1.00 0.00 H new ATOM 770 N ALA A 50 -1.684 -6.522 -8.413 1.00 0.00 N ATOM 771 CA ALA A 50 -2.150 -7.175 -9.628 1.00 0.00 C ATOM 772 C ALA A 50 -3.661 -7.049 -9.772 1.00 0.00 C ATOM 773 O ALA A 50 -4.165 -6.675 -10.831 1.00 0.00 O ATOM 774 CB ALA A 50 -1.743 -8.639 -9.637 1.00 0.00 C ATOM 0 H ALA A 50 -1.465 -7.158 -7.646 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.683 -6.675 -10.477 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.100 -9.110 -10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.657 -8.715 -9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.180 -9.143 -8.775 1.00 0.00 H new ATOM 780 N LYS A 51 -4.383 -7.360 -8.705 1.00 0.00 N ATOM 781 CA LYS A 51 -5.839 -7.337 -8.742 1.00 0.00 C ATOM 782 C LYS A 51 -6.361 -6.128 -7.993 1.00 0.00 C ATOM 783 O LYS A 51 -7.257 -5.434 -8.456 1.00 0.00 O ATOM 784 CB LYS A 51 -6.421 -8.608 -8.116 1.00 0.00 C ATOM 785 CG LYS A 51 -5.600 -9.855 -8.383 1.00 0.00 C ATOM 786 CD LYS A 51 -4.851 -10.306 -7.139 1.00 0.00 C ATOM 787 CE LYS A 51 -5.751 -11.086 -6.192 1.00 0.00 C ATOM 788 NZ LYS A 51 -4.975 -11.754 -5.112 1.00 0.00 N ATOM 0 H LYS A 51 -3.986 -7.631 -7.805 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.148 -7.284 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.506 -8.465 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.430 -8.760 -8.498 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.255 -10.656 -8.725 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.889 -9.659 -9.186 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.003 -10.927 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.446 -9.436 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.483 -10.411 -5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.308 -11.835 -6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.451 -11.604 -4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.914 -12.774 -5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.017 -11.351 -5.073 1.00 0.00 H new ATOM 802 N ALA A 52 -5.777 -5.869 -6.834 1.00 0.00 N ATOM 803 CA ALA A 52 -6.240 -4.804 -5.963 1.00 0.00 C ATOM 804 C ALA A 52 -5.951 -3.435 -6.542 1.00 0.00 C ATOM 805 O ALA A 52 -6.435 -2.425 -6.036 1.00 0.00 O ATOM 806 CB ALA A 52 -5.631 -4.922 -4.581 1.00 0.00 C ATOM 0 H ALA A 52 -4.975 -6.387 -6.474 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.321 -4.914 -5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.997 -4.111 -3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.912 -5.878 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.545 -4.862 -4.656 1.00 0.00 H new ATOM 812 N LEU A 53 -5.158 -3.397 -7.597 1.00 0.00 N ATOM 813 CA LEU A 53 -4.960 -2.168 -8.334 1.00 0.00 C ATOM 814 C LEU A 53 -6.259 -1.814 -9.046 1.00 0.00 C ATOM 815 O LEU A 53 -6.555 -0.649 -9.300 1.00 0.00 O ATOM 816 CB LEU A 53 -3.811 -2.334 -9.329 1.00 0.00 C ATOM 817 CG LEU A 53 -3.437 -1.085 -10.119 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.225 -0.418 -9.493 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.176 -1.432 -11.576 1.00 0.00 C ATOM 0 H LEU A 53 -4.644 -4.200 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.694 -1.358 -7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.930 -2.675 -8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.076 -3.122 -10.034 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.271 -0.384 -10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.965 0.473 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.455 -0.137 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.384 -1.111 -9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.911 -0.528 -12.123 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.356 -2.148 -11.638 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.074 -1.870 -12.012 1.00 0.00 H new ATOM 831 N LYS A 54 -7.049 -2.846 -9.309 1.00 0.00 N ATOM 832 CA LYS A 54 -8.366 -2.697 -9.901 1.00 0.00 C ATOM 833 C LYS A 54 -9.376 -2.447 -8.789 1.00 0.00 C ATOM 834 O LYS A 54 -10.366 -1.739 -8.968 1.00 0.00 O ATOM 835 CB LYS A 54 -8.729 -3.964 -10.673 1.00 0.00 C ATOM 836 CG LYS A 54 -9.639 -3.716 -11.861 1.00 0.00 C ATOM 837 CD LYS A 54 -9.843 -4.981 -12.677 1.00 0.00 C ATOM 838 CE LYS A 54 -10.648 -4.711 -13.939 1.00 0.00 C ATOM 839 NZ LYS A 54 -10.008 -3.681 -14.804 1.00 0.00 N ATOM 0 H LYS A 54 -6.791 -3.814 -9.116 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.373 -1.856 -10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.813 -4.441 -11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.215 -4.665 -9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.603 -3.347 -11.512 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.210 -2.939 -12.493 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.874 -5.401 -12.946 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.356 -5.727 -12.070 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.760 -5.638 -14.502 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.650 -4.382 -13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.401 -3.742 -15.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.194 -2.735 -14.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.982 -3.846 -14.838 1.00 0.00 H new ATOM 853 N LYS A 55 -9.096 -3.034 -7.628 1.00 0.00 N ATOM 854 CA LYS A 55 -9.876 -2.788 -6.419 1.00 0.00 C ATOM 855 C LYS A 55 -9.768 -1.328 -6.025 1.00 0.00 C ATOM 856 O LYS A 55 -10.715 -0.736 -5.521 1.00 0.00 O ATOM 857 CB LYS A 55 -9.349 -3.659 -5.278 1.00 0.00 C ATOM 858 CG LYS A 55 -9.864 -3.303 -3.907 1.00 0.00 C ATOM 859 CD LYS A 55 -8.751 -3.430 -2.892 1.00 0.00 C ATOM 860 CE LYS A 55 -8.204 -2.075 -2.517 1.00 0.00 C ATOM 861 NZ LYS A 55 -9.197 -1.306 -1.732 1.00 0.00 N ATOM 0 H LYS A 55 -8.326 -3.690 -7.499 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.920 -3.035 -6.614 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.606 -4.697 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.261 -3.596 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.253 -2.285 -3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.691 -3.960 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.123 -3.935 -2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.951 -4.049 -3.299 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.289 -2.195 -1.937 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.940 -1.522 -3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.865 -0.327 -1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.109 -1.305 -2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.316 -1.745 -0.797 1.00 0.00 H new ATOM 875 N ALA A 56 -8.585 -0.773 -6.250 1.00 0.00 N ATOM 876 CA ALA A 56 -8.293 0.622 -5.948 1.00 0.00 C ATOM 877 C ALA A 56 -9.150 1.548 -6.790 1.00 0.00 C ATOM 878 O ALA A 56 -9.489 2.652 -6.377 1.00 0.00 O ATOM 879 CB ALA A 56 -6.829 0.902 -6.205 1.00 0.00 C ATOM 0 H ALA A 56 -7.796 -1.281 -6.650 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.521 0.804 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.613 1.946 -5.978 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.219 0.259 -5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.599 0.703 -7.252 1.00 0.00 H new ATOM 885 N GLN A 57 -9.505 1.070 -7.968 1.00 0.00 N ATOM 886 CA GLN A 57 -10.298 1.838 -8.913 1.00 0.00 C ATOM 887 C GLN A 57 -11.747 1.950 -8.443 1.00 0.00 C ATOM 888 O GLN A 57 -12.548 2.677 -9.030 1.00 0.00 O ATOM 889 CB GLN A 57 -10.231 1.170 -10.286 1.00 0.00 C ATOM 890 CG GLN A 57 -8.808 0.905 -10.751 1.00 0.00 C ATOM 891 CD GLN A 57 -8.001 2.177 -10.898 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.350 2.585 -9.824 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -7.958 2.782 -11.966 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.252 0.138 -8.298 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.892 2.847 -8.980 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.777 0.227 -10.252 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.734 1.804 -11.017 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.313 0.245 -10.039 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.833 0.382 -11.707 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.476 2.432 -12.772 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.404 3.634 -12.047 1.00 0.00 H new ATOM 902 N ALA A 58 -12.078 1.214 -7.388 1.00 0.00 N ATOM 903 CA ALA A 58 -13.419 1.247 -6.818 1.00 0.00 C ATOM 904 C ALA A 58 -13.425 1.904 -5.436 1.00 0.00 C ATOM 905 O ALA A 58 -14.410 1.805 -4.704 1.00 0.00 O ATOM 906 CB ALA A 58 -13.986 -0.162 -6.733 1.00 0.00 C ATOM 0 H ALA A 58 -11.433 0.585 -6.909 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.048 1.848 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.988 -0.126 -6.306 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.033 -0.596 -7.732 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.344 -0.775 -6.101 1.00 0.00 H new ATOM 912 N GLN A 59 -12.328 2.570 -5.082 1.00 0.00 N ATOM 913 CA GLN A 59 -12.176 3.157 -3.747 1.00 0.00 C ATOM 914 C GLN A 59 -13.175 4.282 -3.496 1.00 0.00 C ATOM 915 O GLN A 59 -13.645 4.920 -4.439 1.00 0.00 O ATOM 916 CB GLN A 59 -10.757 3.697 -3.556 1.00 0.00 C ATOM 917 CG GLN A 59 -9.892 2.957 -2.531 1.00 0.00 C ATOM 918 CD GLN A 59 -9.562 1.531 -2.894 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.484 1.040 -2.569 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.490 0.835 -3.516 1.00 0.00 N ATOM 0 H GLN A 59 -11.530 2.718 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.371 2.360 -3.030 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.247 3.672 -4.519 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.824 4.743 -3.258 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.961 3.508 -2.397 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.407 2.963 -1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.374 1.276 -3.771 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.325 -0.146 -3.743 1.00 0.00 H new ATOM 929 N PRO A 60 -13.515 4.513 -2.214 1.00 0.00 N ATOM 930 CA PRO A 60 -14.418 5.577 -1.771 1.00 0.00 C ATOM 931 C PRO A 60 -14.260 6.886 -2.550 1.00 0.00 C ATOM 932 O PRO A 60 -15.200 7.332 -3.211 1.00 0.00 O ATOM 933 CB PRO A 60 -14.033 5.770 -0.285 1.00 0.00 C ATOM 934 CG PRO A 60 -12.928 4.792 -0.023 1.00 0.00 C ATOM 935 CD PRO A 60 -13.072 3.733 -1.066 1.00 0.00 C ATOM 0 HA PRO A 60 -15.461 5.305 -1.932 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.705 6.792 -0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.885 5.582 0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.953 5.276 -0.088 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.008 4.369 0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.131 3.217 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.800 2.973 -0.781 1.00 0.00 H new ATOM 943 N ASP A 61 -13.074 7.487 -2.499 1.00 0.00 N ATOM 944 CA ASP A 61 -12.875 8.792 -3.121 1.00 0.00 C ATOM 945 C ASP A 61 -12.037 8.693 -4.399 1.00 0.00 C ATOM 946 O ASP A 61 -12.575 8.801 -5.502 1.00 0.00 O ATOM 947 CB ASP A 61 -12.219 9.752 -2.128 1.00 0.00 C ATOM 948 CG ASP A 61 -12.152 11.171 -2.649 1.00 0.00 C ATOM 949 OD1 ASP A 61 -13.195 11.857 -2.658 1.00 0.00 O ATOM 950 OD2 ASP A 61 -11.056 11.609 -3.035 1.00 0.00 O ATOM 0 H ASP A 61 -12.249 7.099 -2.041 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.855 9.178 -3.402 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.777 9.738 -1.192 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.211 9.403 -1.903 1.00 0.00 H new ATOM 955 N LEU A 62 -10.730 8.473 -4.260 1.00 0.00 N ATOM 956 CA LEU A 62 -9.857 8.357 -5.433 1.00 0.00 C ATOM 957 C LEU A 62 -9.414 6.914 -5.669 1.00 0.00 C ATOM 958 O LEU A 62 -10.161 5.975 -5.396 1.00 0.00 O ATOM 959 CB LEU A 62 -8.633 9.261 -5.291 1.00 0.00 C ATOM 960 CG LEU A 62 -8.935 10.736 -5.032 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.647 11.523 -4.925 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.824 11.309 -6.127 1.00 0.00 C ATOM 0 H LEU A 62 -10.256 8.372 -3.363 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.438 8.678 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.017 8.885 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.038 9.184 -6.201 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.472 10.816 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.876 12.573 -4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.049 11.132 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.087 11.432 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.025 12.360 -5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.320 11.219 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.765 10.759 -6.157 1.00 0.00 H new ATOM 974 N ALA A 63 -8.201 6.752 -6.189 1.00 0.00 N ATOM 975 CA ALA A 63 -7.684 5.448 -6.582 1.00 0.00 C ATOM 976 C ALA A 63 -6.180 5.401 -6.368 1.00 0.00 C ATOM 977 O ALA A 63 -5.640 6.187 -5.600 1.00 0.00 O ATOM 978 CB ALA A 63 -8.009 5.170 -8.038 1.00 0.00 C ATOM 0 H ALA A 63 -7.550 7.521 -6.349 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.156 4.683 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.617 4.192 -8.318 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.090 5.181 -8.178 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.554 5.937 -8.665 1.00 0.00 H new ATOM 984 N ILE A 64 -5.510 4.467 -7.028 1.00 0.00 N ATOM 985 CA ILE A 64 -4.056 4.376 -6.964 1.00 0.00 C ATOM 986 C ILE A 64 -3.409 5.729 -7.235 1.00 0.00 C ATOM 987 O ILE A 64 -3.626 6.336 -8.282 1.00 0.00 O ATOM 988 CB ILE A 64 -3.509 3.357 -7.983 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.070 3.642 -9.376 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.852 1.940 -7.564 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.346 2.915 -10.482 1.00 0.00 C ATOM 0 H ILE A 64 -5.950 3.759 -7.616 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.807 4.046 -5.955 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.424 3.456 -8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.123 3.362 -9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.021 4.714 -9.565 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.456 1.238 -8.298 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.412 1.732 -6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.935 1.830 -7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.800 3.166 -11.441 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.297 3.213 -10.488 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.417 1.840 -10.318 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.646 6.226 -6.277 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.948 7.484 -6.484 1.00 0.00 C ATOM 1005 C ILE A 65 -0.446 7.302 -6.369 1.00 0.00 C ATOM 1006 O ILE A 65 0.325 7.873 -7.140 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.399 8.562 -5.481 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.923 8.690 -5.486 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.744 9.896 -5.807 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.439 9.898 -4.739 1.00 0.00 C ATOM 0 H ILE A 65 -2.495 5.790 -5.367 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.199 7.815 -7.492 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.085 8.262 -4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.270 8.738 -6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.355 7.791 -5.046 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.073 10.648 -5.089 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.660 9.792 -5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.029 10.205 -6.813 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.528 9.919 -4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.124 9.843 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.038 10.805 -5.192 1.00 0.00 H new ATOM 1022 N ALA A 66 -0.038 6.484 -5.422 1.00 0.00 N ATOM 1023 CA ALA A 66 1.362 6.363 -5.085 1.00 0.00 C ATOM 1024 C ALA A 66 1.854 4.930 -5.221 1.00 0.00 C ATOM 1025 O ALA A 66 1.336 4.015 -4.589 1.00 0.00 O ATOM 1026 CB ALA A 66 1.574 6.869 -3.672 1.00 0.00 C ATOM 0 H ALA A 66 -0.659 5.892 -4.871 1.00 0.00 H new ATOM 0 HA ALA A 66 1.942 6.965 -5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.628 6.782 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.270 7.914 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.977 6.276 -2.980 1.00 0.00 H new ATOM 1032 N THR A 67 2.843 4.750 -6.066 1.00 0.00 N ATOM 1033 CA THR A 67 3.541 3.487 -6.200 1.00 0.00 C ATOM 1034 C THR A 67 5.039 3.771 -6.231 1.00 0.00 C ATOM 1035 O THR A 67 5.685 3.668 -7.272 1.00 0.00 O ATOM 1036 CB THR A 67 3.104 2.736 -7.481 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.027 3.646 -8.589 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.754 2.058 -7.290 1.00 0.00 C ATOM 0 H THR A 67 3.191 5.481 -6.686 1.00 0.00 H new ATOM 0 HA THR A 67 3.296 2.845 -5.353 1.00 0.00 H new ATOM 0 HB THR A 67 3.852 1.970 -7.687 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.890 4.095 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.474 1.539 -8.207 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.820 1.340 -6.472 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.000 2.809 -7.054 1.00 0.00 H new ATOM 1046 N ASN A 68 5.586 4.147 -5.080 1.00 0.00 N ATOM 1047 CA ASN A 68 6.955 4.647 -5.014 1.00 0.00 C ATOM 1048 C ASN A 68 7.828 3.810 -4.090 1.00 0.00 C ATOM 1049 O ASN A 68 7.390 3.357 -3.033 1.00 0.00 O ATOM 1050 CB ASN A 68 6.981 6.129 -4.587 1.00 0.00 C ATOM 1051 CG ASN A 68 6.052 6.480 -3.422 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.518 7.588 -3.367 1.00 0.00 O ATOM 1053 ND2 ASN A 68 5.863 5.572 -2.476 1.00 0.00 N ATOM 0 H ASN A 68 5.104 4.115 -4.182 1.00 0.00 H new ATOM 0 HA ASN A 68 7.371 4.565 -6.018 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.002 6.395 -4.312 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.712 6.744 -5.446 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.263 5.784 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.317 4.661 -2.545 1.00 0.00 H new ATOM 1060 N ASN A 69 9.065 3.588 -4.499 1.00 0.00 N ATOM 1061 CA ASN A 69 9.994 2.793 -3.709 1.00 0.00 C ATOM 1062 C ASN A 69 11.199 3.637 -3.329 1.00 0.00 C ATOM 1063 O ASN A 69 11.224 4.835 -3.594 1.00 0.00 O ATOM 1064 CB ASN A 69 10.470 1.551 -4.464 1.00 0.00 C ATOM 1065 CG ASN A 69 9.366 0.792 -5.189 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.147 0.834 -4.668 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.611 0.171 -6.219 1.00 0.00 N flip ATOM 0 H ASN A 69 9.451 3.946 -5.373 1.00 0.00 H new ATOM 0 HA ASN A 69 9.464 2.464 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.226 1.850 -5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.955 0.876 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.560 0.159 -6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.866 -0.333 -6.700 1.00 0.00 H new ATOM 1074 N MET A 70 12.202 3.016 -2.721 1.00 0.00 N ATOM 1075 CA MET A 70 13.369 3.751 -2.260 1.00 0.00 C ATOM 1076 C MET A 70 14.626 2.970 -2.580 1.00 0.00 C ATOM 1077 O MET A 70 14.626 1.751 -2.454 1.00 0.00 O ATOM 1078 CB MET A 70 13.281 3.987 -0.746 1.00 0.00 C ATOM 1079 CG MET A 70 14.093 3.004 0.099 1.00 0.00 C ATOM 1080 SD MET A 70 13.767 3.187 1.863 1.00 0.00 S ATOM 1081 CE MET A 70 13.898 4.968 2.071 1.00 0.00 C ATOM 0 H MET A 70 12.230 2.013 -2.537 1.00 0.00 H new ATOM 0 HA MET A 70 13.402 4.714 -2.769 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.621 5.000 -0.529 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.236 3.930 -0.443 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.859 1.985 -0.208 1.00 0.00 H new ATOM 0 HG3 MET A 70 15.156 3.157 -0.090 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.790 5.220 3.126 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.871 5.305 1.715 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.112 5.460 1.498 1.00 0.00 H new ATOM 1091 N THR A 71 15.681 3.665 -2.992 1.00 0.00 N ATOM 1092 CA THR A 71 16.964 3.027 -3.238 1.00 0.00 C ATOM 1093 C THR A 71 18.059 3.634 -2.370 1.00 0.00 C ATOM 1094 O THR A 71 18.713 4.603 -2.748 1.00 0.00 O ATOM 1095 CB THR A 71 17.365 3.105 -4.719 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.144 4.429 -5.221 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.572 2.100 -5.533 1.00 0.00 C ATOM 0 H THR A 71 15.670 4.671 -3.162 1.00 0.00 H new ATOM 0 HA THR A 71 16.849 1.976 -2.972 1.00 0.00 H new ATOM 0 HB THR A 71 18.425 2.867 -4.806 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.592 5.078 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.867 2.167 -6.580 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.771 1.094 -5.163 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.508 2.316 -5.441 1.00 0.00 H new ATOM 1105 N LEU A 72 18.284 3.010 -1.226 1.00 0.00 N ATOM 1106 CA LEU A 72 19.216 3.508 -0.216 1.00 0.00 C ATOM 1107 C LEU A 72 20.273 2.448 -0.006 1.00 0.00 C ATOM 1108 O LEU A 72 19.954 1.284 0.171 1.00 0.00 O ATOM 1109 CB LEU A 72 18.502 3.759 1.126 1.00 0.00 C ATOM 1110 CG LEU A 72 19.139 4.772 2.103 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.875 4.337 3.534 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.635 4.963 1.877 1.00 0.00 C ATOM 0 H LEU A 72 17.824 2.137 -0.966 1.00 0.00 H new ATOM 0 HA LEU A 72 19.646 4.449 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.489 4.096 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.416 2.803 1.643 1.00 0.00 H new ATOM 0 HG LEU A 72 18.672 5.738 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.325 5.053 4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.800 4.293 3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.310 3.352 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 72 21.022 5.686 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.148 4.010 2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.806 5.329 0.865 1.00 0.00 H new ATOM 1124 N LYS A 73 21.525 2.821 -0.061 1.00 0.00 N ATOM 1125 CA LYS A 73 22.569 1.842 0.055 1.00 0.00 C ATOM 1126 C LYS A 73 23.729 2.428 0.810 1.00 0.00 C ATOM 1127 O LYS A 73 23.887 3.645 0.886 1.00 0.00 O ATOM 1128 CB LYS A 73 23.030 1.345 -1.328 1.00 0.00 C ATOM 1129 CG LYS A 73 24.004 2.275 -2.063 1.00 0.00 C ATOM 1130 CD LYS A 73 23.441 3.673 -2.295 1.00 0.00 C ATOM 1131 CE LYS A 73 22.184 3.629 -3.165 1.00 0.00 C ATOM 1132 NZ LYS A 73 21.744 4.979 -3.614 1.00 0.00 N ATOM 0 H LYS A 73 21.842 3.783 -0.184 1.00 0.00 H new ATOM 0 HA LYS A 73 22.175 0.984 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.504 0.371 -1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.151 1.197 -1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 73 24.926 2.353 -1.487 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.265 1.831 -3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.206 4.136 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.196 4.296 -2.774 1.00 0.00 H new ATOM 0 HE2 LYS A 73 22.374 3.005 -4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.377 3.157 -2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 20.796 5.178 -3.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 22.413 5.696 -3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 21.716 5.007 -4.653 1.00 0.00 H new ATOM 1146 N LYS A 74 24.510 1.558 1.398 1.00 0.00 N ATOM 1147 CA LYS A 74 25.666 1.980 2.125 1.00 0.00 C ATOM 1148 C LYS A 74 26.866 1.158 1.722 1.00 0.00 C ATOM 1149 O LYS A 74 26.760 0.138 1.040 1.00 0.00 O ATOM 1150 CB LYS A 74 25.488 1.953 3.653 1.00 0.00 C ATOM 1151 CG LYS A 74 24.465 0.965 4.165 1.00 0.00 C ATOM 1152 CD LYS A 74 23.059 1.505 4.008 1.00 0.00 C ATOM 1153 CE LYS A 74 22.428 1.853 5.348 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.533 0.746 6.341 1.00 0.00 N ATOM 0 H LYS A 74 24.360 0.549 1.384 1.00 0.00 H new ATOM 0 HA LYS A 74 25.824 3.025 1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.451 1.725 4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.205 2.951 3.987 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.559 0.025 3.622 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.659 0.747 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.080 2.393 3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.442 0.765 3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 74 22.910 2.744 5.751 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.377 2.100 5.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.680 0.732 6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.621 -0.162 5.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 23.371 0.895 6.939 1.00 0.00 H new ATOM 1168 N SER A 75 27.991 1.613 2.176 1.00 0.00 N ATOM 1169 CA SER A 75 29.271 1.231 1.635 1.00 0.00 C ATOM 1170 C SER A 75 30.357 1.913 2.446 1.00 0.00 C ATOM 1171 O SER A 75 30.098 2.934 3.084 1.00 0.00 O ATOM 1172 CB SER A 75 29.352 1.660 0.169 1.00 0.00 C ATOM 1173 OG SER A 75 30.619 1.369 -0.390 1.00 0.00 O ATOM 0 H SER A 75 28.054 2.275 2.950 1.00 0.00 H new ATOM 0 HA SER A 75 29.401 0.150 1.688 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.576 1.151 -0.403 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.156 2.729 0.091 1.00 0.00 H new ATOM 0 HG SER A 75 30.636 1.654 -1.327 1.00 0.00 H new ATOM 1179 N PHE A 76 31.560 1.350 2.452 1.00 0.00 N ATOM 1180 CA PHE A 76 32.663 1.941 3.200 1.00 0.00 C ATOM 1181 C PHE A 76 33.209 3.144 2.418 1.00 0.00 C ATOM 1182 O PHE A 76 34.319 3.625 2.645 1.00 0.00 O ATOM 1183 CB PHE A 76 33.762 0.898 3.442 1.00 0.00 C ATOM 1184 CG PHE A 76 34.759 1.295 4.496 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.406 1.293 5.835 1.00 0.00 C ATOM 1186 CD2 PHE A 76 36.048 1.670 4.148 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.318 1.658 6.807 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.962 2.036 5.116 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.597 2.030 6.447 1.00 0.00 C ATOM 0 H PHE A 76 31.795 0.493 1.952 1.00 0.00 H new ATOM 0 HA PHE A 76 32.308 2.280 4.173 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.297 -0.044 3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.290 0.718 2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.406 1.003 6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.340 1.676 3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 76 35.030 1.652 7.848 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.962 2.327 4.832 1.00 0.00 H new ATOM 0 HZ PHE A 76 37.311 2.316 7.205 1.00 0.00 H new ATOM 1199 N SER A 77 32.393 3.601 1.477 1.00 0.00 N ATOM 1200 CA SER A 77 32.540 4.901 0.852 1.00 0.00 C ATOM 1201 C SER A 77 32.101 5.970 1.856 1.00 0.00 C ATOM 1202 O SER A 77 32.108 5.735 3.067 1.00 0.00 O ATOM 1203 CB SER A 77 31.680 4.963 -0.417 1.00 0.00 C ATOM 1204 OG SER A 77 31.939 6.136 -1.175 1.00 0.00 O ATOM 0 H SER A 77 31.599 3.067 1.124 1.00 0.00 H new ATOM 0 HA SER A 77 33.578 5.074 0.568 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.875 4.084 -1.031 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.625 4.933 -0.143 1.00 0.00 H new ATOM 0 HG SER A 77 31.103 6.628 -1.313 1.00 0.00 H new ATOM 1210 N THR A 78 31.707 7.135 1.375 1.00 0.00 N ATOM 1211 CA THR A 78 31.354 8.214 2.265 1.00 0.00 C ATOM 1212 C THR A 78 29.839 8.397 2.362 1.00 0.00 C ATOM 1213 O THR A 78 29.082 8.170 1.404 1.00 0.00 O ATOM 1214 CB THR A 78 32.003 9.527 1.792 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.785 9.702 0.385 1.00 0.00 O ATOM 1216 CG2 THR A 78 33.496 9.529 2.084 1.00 0.00 C ATOM 0 H THR A 78 31.625 7.353 0.382 1.00 0.00 H new ATOM 0 HA THR A 78 31.727 7.955 3.256 1.00 0.00 H new ATOM 0 HB THR A 78 31.542 10.352 2.336 1.00 0.00 H new ATOM 0 HG1 THR A 78 32.199 10.540 0.092 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.933 10.467 1.741 1.00 0.00 H new ATOM 0 HG22 THR A 78 33.657 9.425 3.157 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.970 8.697 1.564 1.00 0.00 H new ATOM 1224 N LEU A 79 29.400 8.833 3.537 1.00 0.00 N ATOM 1225 CA LEU A 79 27.997 9.133 3.771 1.00 0.00 C ATOM 1226 C LEU A 79 27.589 10.352 2.967 1.00 0.00 C ATOM 1227 O LEU A 79 26.418 10.711 2.914 1.00 0.00 O ATOM 1228 CB LEU A 79 27.715 9.354 5.261 1.00 0.00 C ATOM 1229 CG LEU A 79 27.458 8.079 6.072 1.00 0.00 C ATOM 1230 CD1 LEU A 79 28.707 7.215 6.143 1.00 0.00 C ATOM 1231 CD2 LEU A 79 26.970 8.426 7.470 1.00 0.00 C ATOM 0 H LEU A 79 30.002 8.987 4.346 1.00 0.00 H new ATOM 0 HA LEU A 79 27.406 8.277 3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.562 9.881 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.848 10.008 5.357 1.00 0.00 H new ATOM 0 HG LEU A 79 26.681 7.507 5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 79 28.496 6.317 6.724 1.00 0.00 H new ATOM 0 HD12 LEU A 79 29.011 6.932 5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 79 29.511 7.776 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 79 26.793 7.509 8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 79 27.725 9.024 7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 79 26.042 8.994 7.401 1.00 0.00 H new ATOM 1243 N SER A 80 28.580 10.967 2.338 1.00 0.00 N ATOM 1244 CA SER A 80 28.371 12.049 1.394 1.00 0.00 C ATOM 1245 C SER A 80 27.387 11.626 0.309 1.00 0.00 C ATOM 1246 O SER A 80 26.660 12.449 -0.240 1.00 0.00 O ATOM 1247 CB SER A 80 29.712 12.431 0.766 1.00 0.00 C ATOM 1248 OG SER A 80 29.606 13.600 -0.031 1.00 0.00 O ATOM 0 H SER A 80 29.562 10.724 2.472 1.00 0.00 H new ATOM 0 HA SER A 80 27.954 12.909 1.918 1.00 0.00 H new ATOM 0 HB2 SER A 80 30.449 12.593 1.553 1.00 0.00 H new ATOM 0 HB3 SER A 80 30.075 11.605 0.154 1.00 0.00 H new ATOM 0 HG SER A 80 30.482 13.815 -0.415 1.00 0.00 H new ATOM 1254 N ALA A 81 27.361 10.336 0.011 1.00 0.00 N ATOM 1255 CA ALA A 81 26.443 9.814 -0.981 1.00 0.00 C ATOM 1256 C ALA A 81 25.263 9.144 -0.298 1.00 0.00 C ATOM 1257 O ALA A 81 24.113 9.311 -0.709 1.00 0.00 O ATOM 1258 CB ALA A 81 27.162 8.833 -1.892 1.00 0.00 C ATOM 0 H ALA A 81 27.964 9.636 0.442 1.00 0.00 H new ATOM 0 HA ALA A 81 26.068 10.638 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 81 26.463 8.446 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.984 9.341 -2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.555 8.007 -1.299 1.00 0.00 H new ATOM 1264 N LEU A 82 25.561 8.412 0.771 1.00 0.00 N ATOM 1265 CA LEU A 82 24.541 7.651 1.497 1.00 0.00 C ATOM 1266 C LEU A 82 23.447 8.574 2.045 1.00 0.00 C ATOM 1267 O LEU A 82 22.262 8.276 1.923 1.00 0.00 O ATOM 1268 CB LEU A 82 25.168 6.853 2.649 1.00 0.00 C ATOM 1269 CG LEU A 82 26.064 5.646 2.277 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.947 5.919 1.071 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.943 5.289 3.458 1.00 0.00 C ATOM 0 H LEU A 82 26.501 8.327 1.157 1.00 0.00 H new ATOM 0 HA LEU A 82 24.089 6.956 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.763 7.541 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.361 6.490 3.285 1.00 0.00 H new ATOM 0 HG LEU A 82 25.400 4.821 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.553 5.038 0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.323 6.149 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.600 6.766 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.574 4.439 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.571 6.142 3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.317 5.028 4.312 1.00 0.00 H new ATOM 1283 N THR A 83 23.842 9.701 2.641 1.00 0.00 N ATOM 1284 CA THR A 83 22.869 10.648 3.182 1.00 0.00 C ATOM 1285 C THR A 83 22.140 11.377 2.063 1.00 0.00 C ATOM 1286 O THR A 83 20.940 11.631 2.153 1.00 0.00 O ATOM 1287 CB THR A 83 23.518 11.698 4.104 1.00 0.00 C ATOM 1288 OG1 THR A 83 24.512 12.442 3.383 1.00 0.00 O ATOM 1289 CG2 THR A 83 24.154 11.035 5.315 1.00 0.00 C ATOM 0 H THR A 83 24.817 9.977 2.760 1.00 0.00 H new ATOM 0 HA THR A 83 22.167 10.055 3.768 1.00 0.00 H new ATOM 0 HB THR A 83 22.737 12.377 4.448 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.282 11.865 3.197 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.606 11.796 5.951 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.391 10.497 5.878 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.922 10.335 4.985 1.00 0.00 H new ATOM 1297 N THR A 84 22.878 11.706 1.012 1.00 0.00 N ATOM 1298 CA THR A 84 22.321 12.400 -0.135 1.00 0.00 C ATOM 1299 C THR A 84 21.145 11.630 -0.723 1.00 0.00 C ATOM 1300 O THR A 84 20.060 12.183 -0.913 1.00 0.00 O ATOM 1301 CB THR A 84 23.402 12.621 -1.209 1.00 0.00 C ATOM 1302 OG1 THR A 84 24.355 13.582 -0.735 1.00 0.00 O ATOM 1303 CG2 THR A 84 22.796 13.091 -2.521 1.00 0.00 C ATOM 0 H THR A 84 23.874 11.500 0.933 1.00 0.00 H new ATOM 0 HA THR A 84 21.958 13.370 0.204 1.00 0.00 H new ATOM 0 HB THR A 84 23.899 11.669 -1.397 1.00 0.00 H new ATOM 0 HG1 THR A 84 25.145 13.116 -0.390 1.00 0.00 H new ATOM 0 HG21 THR A 84 23.588 13.237 -3.256 1.00 0.00 H new ATOM 0 HG22 THR A 84 22.095 12.341 -2.887 1.00 0.00 H new ATOM 0 HG23 THR A 84 22.270 14.033 -2.362 1.00 0.00 H new ATOM 1311 N THR A 85 21.347 10.347 -0.969 1.00 0.00 N ATOM 1312 CA THR A 85 20.297 9.528 -1.532 1.00 0.00 C ATOM 1313 C THR A 85 19.192 9.323 -0.498 1.00 0.00 C ATOM 1314 O THR A 85 18.010 9.381 -0.827 1.00 0.00 O ATOM 1315 CB THR A 85 20.834 8.168 -2.050 1.00 0.00 C ATOM 1316 OG1 THR A 85 19.786 7.419 -2.682 1.00 0.00 O ATOM 1317 CG2 THR A 85 21.443 7.338 -0.932 1.00 0.00 C ATOM 0 H THR A 85 22.223 9.856 -0.788 1.00 0.00 H new ATOM 0 HA THR A 85 19.886 10.052 -2.395 1.00 0.00 H new ATOM 0 HB THR A 85 21.615 8.389 -2.777 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.120 7.029 -3.517 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.807 6.394 -1.337 1.00 0.00 H new ATOM 0 HG22 THR A 85 22.273 7.885 -0.484 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.687 7.140 -0.173 1.00 0.00 H new ATOM 1325 N LEU A 86 19.589 9.141 0.763 1.00 0.00 N ATOM 1326 CA LEU A 86 18.644 8.933 1.853 1.00 0.00 C ATOM 1327 C LEU A 86 17.708 10.124 2.005 1.00 0.00 C ATOM 1328 O LEU A 86 16.532 9.952 2.289 1.00 0.00 O ATOM 1329 CB LEU A 86 19.395 8.684 3.167 1.00 0.00 C ATOM 1330 CG LEU A 86 18.527 8.633 4.431 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.490 7.524 4.341 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.399 8.449 5.664 1.00 0.00 C ATOM 0 H LEU A 86 20.567 9.134 1.052 1.00 0.00 H new ATOM 0 HA LEU A 86 18.043 8.056 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.936 7.741 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 86 20.141 9.469 3.292 1.00 0.00 H new ATOM 0 HG LEU A 86 17.996 9.581 4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.890 7.512 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.843 7.700 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.993 6.564 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 86 18.769 8.415 6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.958 7.517 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 86 20.096 9.283 5.745 1.00 0.00 H new ATOM 1344 N SER A 87 18.230 11.327 1.810 1.00 0.00 N ATOM 1345 CA SER A 87 17.422 12.527 1.972 1.00 0.00 C ATOM 1346 C SER A 87 16.390 12.645 0.842 1.00 0.00 C ATOM 1347 O SER A 87 15.181 12.805 1.091 1.00 0.00 O ATOM 1348 CB SER A 87 18.326 13.768 2.050 1.00 0.00 C ATOM 1349 OG SER A 87 19.104 13.939 0.874 1.00 0.00 O ATOM 0 H SER A 87 19.199 11.497 1.542 1.00 0.00 H new ATOM 0 HA SER A 87 16.869 12.457 2.909 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.711 14.654 2.209 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.988 13.680 2.912 1.00 0.00 H new ATOM 0 HG SER A 87 19.286 13.064 0.472 1.00 0.00 H new ATOM 1355 N GLU A 88 16.863 12.502 -0.394 1.00 0.00 N ATOM 1356 CA GLU A 88 15.998 12.583 -1.564 1.00 0.00 C ATOM 1357 C GLU A 88 14.896 11.532 -1.468 1.00 0.00 C ATOM 1358 O GLU A 88 13.743 11.783 -1.807 1.00 0.00 O ATOM 1359 CB GLU A 88 16.831 12.378 -2.835 1.00 0.00 C ATOM 1360 CG GLU A 88 16.329 13.143 -4.056 1.00 0.00 C ATOM 1361 CD GLU A 88 14.987 12.661 -4.566 1.00 0.00 C ATOM 1362 OE1 GLU A 88 14.918 11.535 -5.103 1.00 0.00 O ATOM 1363 OE2 GLU A 88 13.996 13.415 -4.457 1.00 0.00 O ATOM 0 H GLU A 88 17.845 12.329 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 88 15.533 13.568 -1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.859 12.679 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.851 11.314 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.254 14.201 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 88 17.064 13.056 -4.856 1.00 0.00 H new ATOM 1370 N GLN A 89 15.252 10.363 -0.963 1.00 0.00 N ATOM 1371 CA GLN A 89 14.296 9.279 -0.827 1.00 0.00 C ATOM 1372 C GLN A 89 13.681 9.257 0.570 1.00 0.00 C ATOM 1373 O GLN A 89 12.959 8.322 0.926 1.00 0.00 O ATOM 1374 CB GLN A 89 14.960 7.940 -1.139 1.00 0.00 C ATOM 1375 CG GLN A 89 15.888 7.432 -0.049 1.00 0.00 C ATOM 1376 CD GLN A 89 16.748 6.314 -0.532 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.215 5.123 -0.411 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 17.861 6.511 -1.008 1.00 0.00 N flip ATOM 0 H GLN A 89 16.194 10.141 -0.641 1.00 0.00 H new ATOM 0 HA GLN A 89 13.493 9.447 -1.545 1.00 0.00 H new ATOM 0 HB2 GLN A 89 14.184 7.195 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 89 15.526 8.036 -2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.518 8.249 0.303 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.298 7.095 0.803 1.00 0.00 H new ATOM 0 HE21 GLN A 89 18.225 7.461 -1.077 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.423 5.725 -1.335 1.00 0.00 H new ATOM 1387 N LEU A 90 13.951 10.294 1.356 1.00 0.00 N ATOM 1388 CA LEU A 90 13.389 10.398 2.697 1.00 0.00 C ATOM 1389 C LEU A 90 11.933 10.801 2.580 1.00 0.00 C ATOM 1390 O LEU A 90 11.161 10.698 3.529 1.00 0.00 O ATOM 1391 CB LEU A 90 14.179 11.407 3.547 1.00 0.00 C ATOM 1392 CG LEU A 90 14.179 11.171 5.068 1.00 0.00 C ATOM 1393 CD1 LEU A 90 12.910 11.703 5.716 1.00 0.00 C ATOM 1394 CD2 LEU A 90 14.350 9.690 5.375 1.00 0.00 C ATOM 0 H LEU A 90 14.554 11.072 1.088 1.00 0.00 H new ATOM 0 HA LEU A 90 13.459 9.434 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.213 11.408 3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.778 12.402 3.356 1.00 0.00 H new ATOM 0 HG LEU A 90 15.022 11.719 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.945 11.519 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.830 12.775 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.044 11.197 5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.348 9.540 6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.529 9.129 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.296 9.340 4.962 1.00 0.00 H new ATOM 1406 N LYS A 91 11.556 11.262 1.396 1.00 0.00 N ATOM 1407 CA LYS A 91 10.140 11.458 1.082 1.00 0.00 C ATOM 1408 C LYS A 91 9.371 10.148 1.289 1.00 0.00 C ATOM 1409 O LYS A 91 8.212 10.143 1.712 1.00 0.00 O ATOM 1410 CB LYS A 91 9.967 11.932 -0.362 1.00 0.00 C ATOM 1411 CG LYS A 91 10.601 13.284 -0.642 1.00 0.00 C ATOM 1412 CD LYS A 91 10.438 13.690 -2.098 1.00 0.00 C ATOM 1413 CE LYS A 91 11.145 12.718 -3.032 1.00 0.00 C ATOM 1414 NZ LYS A 91 11.098 13.166 -4.446 1.00 0.00 N ATOM 0 H LYS A 91 12.199 11.506 0.642 1.00 0.00 H new ATOM 0 HA LYS A 91 9.743 12.222 1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.402 11.191 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.903 11.985 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.147 14.039 -0.000 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.661 13.248 -0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.378 13.731 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.839 14.693 -2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.184 12.609 -2.721 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.682 11.735 -2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.657 12.427 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.540 14.041 -4.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.065 13.345 -4.786 1.00 0.00 H new ATOM 1428 N ILE A 92 10.048 9.032 1.021 1.00 0.00 N ATOM 1429 CA ILE A 92 9.455 7.710 1.182 1.00 0.00 C ATOM 1430 C ILE A 92 9.677 7.191 2.610 1.00 0.00 C ATOM 1431 O ILE A 92 9.825 5.995 2.835 1.00 0.00 O ATOM 1432 CB ILE A 92 9.981 6.672 0.154 1.00 0.00 C ATOM 1433 CG1 ILE A 92 10.093 7.267 -1.241 1.00 0.00 C ATOM 1434 CG2 ILE A 92 9.030 5.490 0.074 1.00 0.00 C ATOM 1435 CD1 ILE A 92 11.509 7.339 -1.756 1.00 0.00 C ATOM 0 H ILE A 92 11.013 9.020 0.690 1.00 0.00 H new ATOM 0 HA ILE A 92 8.388 7.829 0.993 1.00 0.00 H new ATOM 0 HB ILE A 92 10.968 6.360 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.495 6.671 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.666 8.270 -1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.408 4.768 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.954 5.017 1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.045 5.836 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.511 7.774 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.108 7.960 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.933 6.336 -1.796 1.00 0.00 H new ATOM 1447 N GLU A 93 9.793 8.112 3.565 1.00 0.00 N ATOM 1448 CA GLU A 93 9.790 7.756 4.987 1.00 0.00 C ATOM 1449 C GLU A 93 8.373 7.337 5.403 1.00 0.00 C ATOM 1450 O GLU A 93 8.125 6.917 6.536 1.00 0.00 O ATOM 1451 CB GLU A 93 10.273 8.949 5.831 1.00 0.00 C ATOM 1452 CG GLU A 93 10.294 8.711 7.338 1.00 0.00 C ATOM 1453 CD GLU A 93 11.357 7.721 7.783 1.00 0.00 C ATOM 1454 OE1 GLU A 93 11.155 6.500 7.618 1.00 0.00 O ATOM 1455 OE2 GLU A 93 12.391 8.159 8.329 1.00 0.00 O ATOM 0 H GLU A 93 9.890 9.111 3.382 1.00 0.00 H new ATOM 0 HA GLU A 93 10.470 6.921 5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.278 9.219 5.508 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.631 9.805 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.460 9.661 7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.316 8.348 7.654 1.00 0.00 H new ATOM 1462 N GLY A 94 7.447 7.443 4.460 1.00 0.00 N ATOM 1463 CA GLY A 94 6.076 7.072 4.716 1.00 0.00 C ATOM 1464 C GLY A 94 5.236 8.254 5.143 1.00 0.00 C ATOM 1465 O GLY A 94 4.696 8.274 6.250 1.00 0.00 O ATOM 0 H GLY A 94 7.627 7.783 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.647 6.629 3.817 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.047 6.308 5.493 1.00 0.00 H new ATOM 1469 N VAL A 95 5.128 9.247 4.269 1.00 0.00 N ATOM 1470 CA VAL A 95 4.309 10.427 4.543 1.00 0.00 C ATOM 1471 C VAL A 95 2.819 10.130 4.380 1.00 0.00 C ATOM 1472 O VAL A 95 2.116 10.790 3.619 1.00 0.00 O ATOM 1473 CB VAL A 95 4.701 11.619 3.643 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.989 12.248 4.139 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.843 11.189 2.185 1.00 0.00 C ATOM 0 H VAL A 95 5.597 9.261 3.363 1.00 0.00 H new ATOM 0 HA VAL A 95 4.500 10.699 5.581 1.00 0.00 H new ATOM 0 HB VAL A 95 3.903 12.360 3.695 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.255 13.087 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.851 12.603 5.160 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.788 11.507 4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.120 12.050 1.577 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.616 10.425 2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.895 10.784 1.831 1.00 0.00 H new ATOM 1485 N LEU A 96 2.345 9.131 5.107 1.00 0.00 N ATOM 1486 CA LEU A 96 0.948 8.735 5.047 1.00 0.00 C ATOM 1487 C LEU A 96 0.159 9.405 6.173 1.00 0.00 C ATOM 1488 O LEU A 96 -0.476 10.436 5.967 1.00 0.00 O ATOM 1489 CB LEU A 96 0.848 7.210 5.121 1.00 0.00 C ATOM 1490 CG LEU A 96 1.730 6.473 4.108 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.697 4.974 4.350 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.292 6.794 2.688 1.00 0.00 C ATOM 0 H LEU A 96 2.912 8.577 5.749 1.00 0.00 H new ATOM 0 HA LEU A 96 0.513 9.062 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.121 6.888 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.190 6.917 4.963 1.00 0.00 H new ATOM 0 HG LEU A 96 2.757 6.815 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.331 4.473 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.063 4.759 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.674 4.612 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.929 6.262 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.257 6.483 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.376 7.867 2.515 1.00 0.00 H new ATOM 1504 N GLY A 97 0.188 8.807 7.358 1.00 0.00 N ATOM 1505 CA GLY A 97 -0.347 9.453 8.538 1.00 0.00 C ATOM 1506 C GLY A 97 0.759 10.061 9.380 1.00 0.00 C ATOM 1507 O GLY A 97 0.702 10.037 10.613 1.00 0.00 O ATOM 0 H GLY A 97 0.576 7.878 7.521 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.052 10.230 8.242 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.903 8.728 9.132 1.00 0.00 H new ATOM 1511 N ILE A 98 1.766 10.601 8.705 1.00 0.00 N ATOM 1512 CA ILE A 98 2.991 11.064 9.351 1.00 0.00 C ATOM 1513 C ILE A 98 2.744 12.285 10.250 1.00 0.00 C ATOM 1514 O ILE A 98 1.617 12.777 10.357 1.00 0.00 O ATOM 1515 CB ILE A 98 4.113 11.335 8.309 1.00 0.00 C ATOM 1516 CG1 ILE A 98 5.433 10.745 8.811 1.00 0.00 C ATOM 1517 CG2 ILE A 98 4.279 12.823 7.998 1.00 0.00 C ATOM 1518 CD1 ILE A 98 6.602 10.998 7.887 1.00 0.00 C ATOM 0 H ILE A 98 1.758 10.731 7.693 1.00 0.00 H new ATOM 0 HA ILE A 98 3.334 10.260 10.002 1.00 0.00 H new ATOM 0 HB ILE A 98 3.821 10.851 7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.659 11.165 9.791 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.313 9.670 8.944 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.075 12.955 7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.346 13.217 7.595 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.534 13.359 8.912 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.502 10.551 8.308 1.00 0.00 H new ATOM 0 HD12 ILE A 98 6.398 10.554 6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.750 12.072 7.773 1.00 0.00 H new ATOM 1530 N SER A 99 3.799 12.767 10.888 1.00 0.00 N ATOM 1531 CA SER A 99 3.688 13.773 11.924 1.00 0.00 C ATOM 1532 C SER A 99 3.710 15.187 11.340 1.00 0.00 C ATOM 1533 O SER A 99 3.574 15.368 10.127 1.00 0.00 O ATOM 1534 CB SER A 99 4.871 13.577 12.869 1.00 0.00 C ATOM 1535 OG SER A 99 4.667 12.445 13.698 1.00 0.00 O ATOM 0 H SER A 99 4.756 12.469 10.699 1.00 0.00 H new ATOM 0 HA SER A 99 2.739 13.662 12.448 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.787 13.451 12.292 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.002 14.467 13.485 1.00 0.00 H new ATOM 0 HG SER A 99 5.436 12.334 14.295 1.00 0.00 H new ATOM 1541 N GLN A 100 3.868 16.185 12.205 1.00 0.00 N ATOM 1542 CA GLN A 100 3.879 17.576 11.771 1.00 0.00 C ATOM 1543 C GLN A 100 5.056 17.820 10.851 1.00 0.00 C ATOM 1544 O GLN A 100 4.902 18.326 9.739 1.00 0.00 O ATOM 1545 CB GLN A 100 3.947 18.516 12.974 1.00 0.00 C ATOM 1546 CG GLN A 100 2.666 18.559 13.787 1.00 0.00 C ATOM 1547 CD GLN A 100 2.811 19.363 15.063 1.00 0.00 C ATOM 1548 OE1 GLN A 100 3.152 18.823 16.115 1.00 0.00 O ATOM 1549 NE2 GLN A 100 2.557 20.658 14.980 1.00 0.00 N ATOM 0 H GLN A 100 3.990 16.055 13.209 1.00 0.00 H new ATOM 0 HA GLN A 100 2.955 17.778 11.230 1.00 0.00 H new ATOM 0 HB2 GLN A 100 4.767 18.205 13.621 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.180 19.522 12.625 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.869 18.989 13.180 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.364 17.542 14.036 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.277 21.067 14.088 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.641 21.248 15.808 1.00 0.00 H new ATOM 1558 N ASP A 101 6.229 17.429 11.311 1.00 0.00 N ATOM 1559 CA ASP A 101 7.431 17.583 10.520 1.00 0.00 C ATOM 1560 C ASP A 101 7.792 16.263 9.860 1.00 0.00 C ATOM 1561 O ASP A 101 7.396 16.008 8.724 1.00 0.00 O ATOM 1562 CB ASP A 101 8.597 18.096 11.374 1.00 0.00 C ATOM 1563 CG ASP A 101 8.341 19.474 11.942 1.00 0.00 C ATOM 1564 OD1 ASP A 101 8.352 20.454 11.168 1.00 0.00 O ATOM 1565 OD2 ASP A 101 8.120 19.585 13.167 1.00 0.00 O ATOM 0 H ASP A 101 6.373 17.003 12.227 1.00 0.00 H new ATOM 0 HA ASP A 101 7.237 18.325 9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.778 17.398 12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.503 18.119 10.768 1.00 0.00 H new ATOM 1570 N THR A 102 8.488 15.408 10.604 1.00 0.00 N ATOM 1571 CA THR A 102 8.984 14.127 10.097 1.00 0.00 C ATOM 1572 C THR A 102 9.495 14.196 8.652 1.00 0.00 C ATOM 1573 O THR A 102 9.092 13.407 7.799 1.00 0.00 O ATOM 1574 CB THR A 102 7.918 13.025 10.231 1.00 0.00 C ATOM 1575 OG1 THR A 102 6.605 13.572 10.045 1.00 0.00 O ATOM 1576 CG2 THR A 102 8.011 12.357 11.590 1.00 0.00 C ATOM 0 H THR A 102 8.726 15.583 11.580 1.00 0.00 H new ATOM 0 HA THR A 102 9.842 13.877 10.722 1.00 0.00 H new ATOM 0 HB THR A 102 8.102 12.278 9.459 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.564 14.039 9.184 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.250 11.581 11.667 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.998 11.910 11.709 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.852 13.099 12.372 1.00 0.00 H new ATOM 1584 N TYR A 103 10.383 15.147 8.387 1.00 0.00 N ATOM 1585 CA TYR A 103 11.052 15.231 7.098 1.00 0.00 C ATOM 1586 C TYR A 103 12.558 15.278 7.270 1.00 0.00 C ATOM 1587 O TYR A 103 13.082 15.039 8.363 1.00 0.00 O ATOM 1588 CB TYR A 103 10.600 16.447 6.270 1.00 0.00 C ATOM 1589 CG TYR A 103 10.378 17.738 7.033 1.00 0.00 C ATOM 1590 CD1 TYR A 103 11.445 18.545 7.408 1.00 0.00 C ATOM 1591 CD2 TYR A 103 9.095 18.164 7.349 1.00 0.00 C ATOM 1592 CE1 TYR A 103 11.240 19.732 8.086 1.00 0.00 C ATOM 1593 CE2 TYR A 103 8.882 19.350 8.022 1.00 0.00 C ATOM 1594 CZ TYR A 103 9.956 20.129 8.389 1.00 0.00 C ATOM 1595 OH TYR A 103 9.743 21.307 9.067 1.00 0.00 O ATOM 0 H TYR A 103 10.656 15.872 9.051 1.00 0.00 H new ATOM 0 HA TYR A 103 10.769 14.330 6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 103 11.347 16.631 5.498 1.00 0.00 H new ATOM 0 HB3 TYR A 103 9.672 16.187 5.761 1.00 0.00 H new ATOM 0 HD1 TYR A 103 12.452 18.240 7.166 1.00 0.00 H new ATOM 0 HD2 TYR A 103 8.249 17.557 7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 103 12.081 20.344 8.376 1.00 0.00 H new ATOM 0 HE2 TYR A 103 7.877 19.666 8.260 1.00 0.00 H new ATOM 0 HH TYR A 103 9.447 21.110 9.980 1.00 0.00 H new ATOM 1605 N ILE A 104 13.252 15.583 6.187 1.00 0.00 N ATOM 1606 CA ILE A 104 14.695 15.718 6.215 1.00 0.00 C ATOM 1607 C ILE A 104 15.115 16.774 7.226 1.00 0.00 C ATOM 1608 O ILE A 104 14.307 17.604 7.636 1.00 0.00 O ATOM 1609 CB ILE A 104 15.262 16.089 4.829 1.00 0.00 C ATOM 1610 CG1 ILE A 104 14.630 17.392 4.325 1.00 0.00 C ATOM 1611 CG2 ILE A 104 15.023 14.956 3.842 1.00 0.00 C ATOM 1612 CD1 ILE A 104 15.163 17.852 2.985 1.00 0.00 C ATOM 0 H ILE A 104 12.833 15.743 5.271 1.00 0.00 H new ATOM 0 HA ILE A 104 15.100 14.749 6.506 1.00 0.00 H new ATOM 0 HB ILE A 104 16.337 16.244 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.551 17.256 4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.801 18.177 5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 104 15.428 15.231 2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 104 15.517 14.052 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.952 14.772 3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.668 18.779 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 104 16.237 18.022 3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.968 17.087 2.234 1.00 0.00 H new ATOM 1624 N GLN A 105 16.368 16.698 7.658 1.00 0.00 N ATOM 1625 CA GLN A 105 16.937 17.647 8.619 1.00 0.00 C ATOM 1626 C GLN A 105 16.455 17.345 10.033 1.00 0.00 C ATOM 1627 O GLN A 105 17.191 17.550 10.994 1.00 0.00 O ATOM 1628 CB GLN A 105 16.632 19.104 8.242 1.00 0.00 C ATOM 1629 CG GLN A 105 17.285 19.554 6.943 1.00 0.00 C ATOM 1630 CD GLN A 105 18.798 19.472 6.986 1.00 0.00 C ATOM 1631 OE1 GLN A 105 19.468 20.409 7.416 1.00 0.00 O ATOM 1632 NE2 GLN A 105 19.353 18.363 6.520 1.00 0.00 N ATOM 0 H GLN A 105 17.023 15.977 7.354 1.00 0.00 H new ATOM 0 HA GLN A 105 18.019 17.523 8.587 1.00 0.00 H new ATOM 0 HB2 GLN A 105 15.553 19.229 8.157 1.00 0.00 H new ATOM 0 HB3 GLN A 105 16.965 19.756 9.050 1.00 0.00 H new ATOM 0 HG2 GLN A 105 16.916 18.937 6.124 1.00 0.00 H new ATOM 0 HG3 GLN A 105 16.987 20.580 6.729 1.00 0.00 H new ATOM 0 HE21 GLN A 105 18.765 17.606 6.171 1.00 0.00 H new ATOM 0 HE22 GLN A 105 20.368 18.266 6.510 1.00 0.00 H new ATOM 1641 N ASN A 106 15.226 16.850 10.172 1.00 0.00 N ATOM 1642 CA ASN A 106 14.776 16.360 11.474 1.00 0.00 C ATOM 1643 C ASN A 106 15.223 14.924 11.591 1.00 0.00 C ATOM 1644 O ASN A 106 15.589 14.441 12.658 1.00 0.00 O ATOM 1645 CB ASN A 106 13.253 16.398 11.637 1.00 0.00 C ATOM 1646 CG ASN A 106 12.554 17.400 10.754 1.00 0.00 C ATOM 1647 OD1 ASN A 106 11.414 16.985 10.243 1.00 0.00 O flip ATOM 1648 ND2 ASN A 106 13.032 18.504 10.514 1.00 0.00 N flip ATOM 0 H ASN A 106 14.540 16.778 9.421 1.00 0.00 H new ATOM 0 HA ASN A 106 15.201 17.005 12.243 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.853 15.406 11.427 1.00 0.00 H new ATOM 0 HB3 ASN A 106 13.017 16.623 12.677 1.00 0.00 H new ATOM 0 HD21 ASN A 106 13.919 18.778 10.936 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.542 19.148 9.893 1.00 0.00 H new ATOM 1655 N ILE A 107 15.174 14.252 10.455 1.00 0.00 N ATOM 1656 CA ILE A 107 15.578 12.868 10.352 1.00 0.00 C ATOM 1657 C ILE A 107 17.024 12.776 9.868 1.00 0.00 C ATOM 1658 O ILE A 107 17.796 11.934 10.334 1.00 0.00 O ATOM 1659 CB ILE A 107 14.639 12.096 9.393 1.00 0.00 C ATOM 1660 CG1 ILE A 107 13.341 11.682 10.098 1.00 0.00 C ATOM 1661 CG2 ILE A 107 15.323 10.867 8.811 1.00 0.00 C ATOM 1662 CD1 ILE A 107 12.435 12.834 10.462 1.00 0.00 C ATOM 0 H ILE A 107 14.851 14.656 9.576 1.00 0.00 H new ATOM 0 HA ILE A 107 15.509 12.413 11.340 1.00 0.00 H new ATOM 0 HB ILE A 107 14.393 12.775 8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 107 12.794 10.995 9.452 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.594 11.133 11.005 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.635 10.350 8.143 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.208 11.173 8.254 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.616 10.197 9.619 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.541 12.452 10.956 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.960 13.511 11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.148 13.371 9.558 1.00 0.00 H new ATOM 1674 N LEU A 108 17.404 13.676 8.958 1.00 0.00 N ATOM 1675 CA LEU A 108 18.747 13.637 8.385 1.00 0.00 C ATOM 1676 C LEU A 108 19.774 14.247 9.332 1.00 0.00 C ATOM 1677 O LEU A 108 20.963 14.246 9.040 1.00 0.00 O ATOM 1678 CB LEU A 108 18.815 14.345 7.022 1.00 0.00 C ATOM 1679 CG LEU A 108 18.516 13.479 5.788 1.00 0.00 C ATOM 1680 CD1 LEU A 108 19.663 12.521 5.515 1.00 0.00 C ATOM 1681 CD2 LEU A 108 17.222 12.705 5.960 1.00 0.00 C ATOM 0 H LEU A 108 16.810 14.428 8.608 1.00 0.00 H new ATOM 0 HA LEU A 108 18.986 12.584 8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 108 18.112 15.178 7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 108 19.812 14.771 6.907 1.00 0.00 H new ATOM 0 HG LEU A 108 18.404 14.148 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 108 19.432 11.917 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 108 20.576 13.089 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 108 19.806 11.869 6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 108 17.038 12.102 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 108 17.301 12.054 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 108 16.397 13.403 6.102 1.00 0.00 H new ATOM 1693 N SER A 109 19.316 14.731 10.481 1.00 0.00 N ATOM 1694 CA SER A 109 20.210 15.290 11.483 1.00 0.00 C ATOM 1695 C SER A 109 21.092 14.188 12.054 1.00 0.00 C ATOM 1696 O SER A 109 22.305 14.346 12.204 1.00 0.00 O ATOM 1697 CB SER A 109 19.388 15.936 12.594 1.00 0.00 C ATOM 1698 OG SER A 109 18.367 15.054 13.029 1.00 0.00 O ATOM 0 H SER A 109 18.330 14.747 10.740 1.00 0.00 H new ATOM 0 HA SER A 109 20.845 16.048 11.024 1.00 0.00 H new ATOM 0 HB2 SER A 109 20.036 16.194 13.432 1.00 0.00 H new ATOM 0 HB3 SER A 109 18.946 16.865 12.235 1.00 0.00 H new ATOM 0 HG SER A 109 17.502 15.358 12.682 1.00 0.00 H new ATOM 1704 N HIS A 110 20.461 13.057 12.341 1.00 0.00 N ATOM 1705 CA HIS A 110 21.166 11.879 12.812 1.00 0.00 C ATOM 1706 C HIS A 110 22.077 11.340 11.722 1.00 0.00 C ATOM 1707 O HIS A 110 23.148 10.826 11.998 1.00 0.00 O ATOM 1708 CB HIS A 110 20.178 10.792 13.237 1.00 0.00 C ATOM 1709 CG HIS A 110 19.594 10.987 14.602 1.00 0.00 C ATOM 1710 ND1 HIS A 110 18.407 11.641 14.830 1.00 0.00 N ATOM 1711 CD2 HIS A 110 20.025 10.567 15.813 1.00 0.00 C ATOM 1712 CE1 HIS A 110 18.132 11.613 16.119 1.00 0.00 C ATOM 1713 NE2 HIS A 110 19.096 10.964 16.741 1.00 0.00 N ATOM 0 H HIS A 110 19.452 12.933 12.254 1.00 0.00 H new ATOM 0 HA HIS A 110 21.767 12.166 13.675 1.00 0.00 H new ATOM 0 HB2 HIS A 110 19.367 10.751 12.510 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.683 9.827 13.206 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.934 10.019 16.013 1.00 0.00 H new ATOM 0 HE1 HIS A 110 17.262 12.049 16.587 1.00 0.00 H new ATOM 0 HE2 HIS A 110 19.143 10.787 17.744 1.00 0.00 H new ATOM 1722 N ALA A 111 21.659 11.488 10.476 1.00 0.00 N ATOM 1723 CA ALA A 111 22.415 10.952 9.352 1.00 0.00 C ATOM 1724 C ALA A 111 23.791 11.609 9.237 1.00 0.00 C ATOM 1725 O ALA A 111 24.721 11.033 8.672 1.00 0.00 O ATOM 1726 CB ALA A 111 21.628 11.123 8.067 1.00 0.00 C ATOM 0 H ALA A 111 20.801 11.974 10.215 1.00 0.00 H new ATOM 0 HA ALA A 111 22.576 9.889 9.528 1.00 0.00 H new ATOM 0 HB1 ALA A 111 22.202 10.719 7.233 1.00 0.00 H new ATOM 0 HB2 ALA A 111 20.680 10.591 8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 111 21.436 12.182 7.896 1.00 0.00 H new ATOM 1732 N PHE A 112 23.914 12.816 9.774 1.00 0.00 N ATOM 1733 CA PHE A 112 25.187 13.525 9.764 1.00 0.00 C ATOM 1734 C PHE A 112 25.956 13.290 11.064 1.00 0.00 C ATOM 1735 O PHE A 112 27.167 13.503 11.125 1.00 0.00 O ATOM 1736 CB PHE A 112 24.967 15.021 9.540 1.00 0.00 C ATOM 1737 CG PHE A 112 24.270 15.339 8.244 1.00 0.00 C ATOM 1738 CD1 PHE A 112 24.750 14.843 7.043 1.00 0.00 C ATOM 1739 CD2 PHE A 112 23.131 16.126 8.231 1.00 0.00 C ATOM 1740 CE1 PHE A 112 24.109 15.127 5.853 1.00 0.00 C ATOM 1741 CE2 PHE A 112 22.484 16.413 7.044 1.00 0.00 C ATOM 1742 CZ PHE A 112 22.973 15.912 5.854 1.00 0.00 C ATOM 0 H PHE A 112 23.150 13.323 10.221 1.00 0.00 H new ATOM 0 HA PHE A 112 25.783 13.133 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.380 15.421 10.367 1.00 0.00 H new ATOM 0 HB3 PHE A 112 25.931 15.529 9.559 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.637 14.226 7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 112 22.744 16.520 9.159 1.00 0.00 H new ATOM 0 HE1 PHE A 112 24.496 14.736 4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 112 21.597 17.029 7.047 1.00 0.00 H new ATOM 0 HZ PHE A 112 22.468 16.134 4.926 1.00 0.00 H new ATOM 1752 N CYS A 113 25.248 12.852 12.097 1.00 0.00 N ATOM 1753 CA CYS A 113 25.864 12.556 13.389 1.00 0.00 C ATOM 1754 C CYS A 113 25.113 11.422 14.079 1.00 0.00 C ATOM 1755 O CYS A 113 24.028 11.635 14.627 1.00 0.00 O ATOM 1756 CB CYS A 113 25.864 13.800 14.284 1.00 0.00 C ATOM 1757 SG CYS A 113 26.797 15.199 13.618 1.00 0.00 S ATOM 0 H CYS A 113 24.241 12.692 12.067 1.00 0.00 H new ATOM 0 HA CYS A 113 26.896 12.250 13.217 1.00 0.00 H new ATOM 0 HB2 CYS A 113 24.833 14.113 14.451 1.00 0.00 H new ATOM 0 HB3 CYS A 113 26.278 13.533 15.257 1.00 0.00 H new ATOM 0 HG CYS A 113 27.356 14.853 12.497 1.00 0.00 H new ATOM 1763 N ASP A 114 25.699 10.224 14.043 1.00 0.00 N ATOM 1764 CA ASP A 114 25.085 9.018 14.612 1.00 0.00 C ATOM 1765 C ASP A 114 23.758 8.717 13.923 1.00 0.00 C ATOM 1766 O ASP A 114 22.684 9.071 14.418 1.00 0.00 O ATOM 1767 CB ASP A 114 24.883 9.152 16.127 1.00 0.00 C ATOM 1768 CG ASP A 114 26.182 9.378 16.873 1.00 0.00 C ATOM 1769 OD1 ASP A 114 27.071 8.503 16.816 1.00 0.00 O ATOM 1770 OD2 ASP A 114 26.315 10.431 17.531 1.00 0.00 O ATOM 0 H ASP A 114 26.612 10.060 13.619 1.00 0.00 H new ATOM 0 HA ASP A 114 25.767 8.186 14.439 1.00 0.00 H new ATOM 0 HB2 ASP A 114 24.205 9.982 16.327 1.00 0.00 H new ATOM 0 HB3 ASP A 114 24.403 8.250 16.507 1.00 0.00 H new ATOM 1775 N LEU A 115 23.842 8.035 12.788 1.00 0.00 N ATOM 1776 CA LEU A 115 22.688 7.840 11.917 1.00 0.00 C ATOM 1777 C LEU A 115 21.722 6.811 12.498 1.00 0.00 C ATOM 1778 O LEU A 115 22.068 5.648 12.711 1.00 0.00 O ATOM 1779 CB LEU A 115 23.127 7.453 10.488 1.00 0.00 C ATOM 1780 CG LEU A 115 23.834 6.099 10.307 1.00 0.00 C ATOM 1781 CD1 LEU A 115 23.949 5.761 8.829 1.00 0.00 C ATOM 1782 CD2 LEU A 115 25.219 6.097 10.942 1.00 0.00 C ATOM 0 H LEU A 115 24.702 7.605 12.447 1.00 0.00 H new ATOM 0 HA LEU A 115 22.157 8.790 11.854 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.243 7.459 9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 115 23.792 8.233 10.117 1.00 0.00 H new ATOM 0 HG LEU A 115 23.230 5.344 10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 115 24.451 4.800 8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 115 22.953 5.705 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.526 6.535 8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.686 5.124 10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.833 6.869 10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.130 6.297 12.010 1.00 0.00 H new ATOM 1794 N GLU A 116 20.504 7.278 12.763 1.00 0.00 N ATOM 1795 CA GLU A 116 19.488 6.485 13.440 1.00 0.00 C ATOM 1796 C GLU A 116 18.968 5.384 12.522 1.00 0.00 C ATOM 1797 O GLU A 116 18.775 4.251 12.959 1.00 0.00 O ATOM 1798 CB GLU A 116 18.329 7.393 13.865 1.00 0.00 C ATOM 1799 CG GLU A 116 17.614 6.932 15.123 1.00 0.00 C ATOM 1800 CD GLU A 116 18.419 7.205 16.376 1.00 0.00 C ATOM 1801 OE1 GLU A 116 19.381 6.460 16.648 1.00 0.00 O ATOM 1802 OE2 GLU A 116 18.092 8.176 17.098 1.00 0.00 O ATOM 0 H GLU A 116 20.196 8.218 12.513 1.00 0.00 H new ATOM 0 HA GLU A 116 19.933 6.022 14.321 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.711 8.401 14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.608 7.451 13.050 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.651 7.437 15.196 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.410 5.864 15.051 1.00 0.00 H new ATOM 1809 N THR A 117 18.751 5.735 11.254 1.00 0.00 N ATOM 1810 CA THR A 117 18.334 4.783 10.219 1.00 0.00 C ATOM 1811 C THR A 117 17.214 3.848 10.683 1.00 0.00 C ATOM 1812 O THR A 117 17.357 2.628 10.632 1.00 0.00 O ATOM 1813 CB THR A 117 19.521 3.958 9.673 1.00 0.00 C ATOM 1814 OG1 THR A 117 20.301 3.401 10.741 1.00 0.00 O ATOM 1815 CG2 THR A 117 20.407 4.823 8.795 1.00 0.00 C ATOM 0 H THR A 117 18.859 6.690 10.913 1.00 0.00 H new ATOM 0 HA THR A 117 17.937 5.395 9.409 1.00 0.00 H new ATOM 0 HB THR A 117 19.111 3.141 9.080 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.044 2.883 10.367 1.00 0.00 H new ATOM 0 HG21 THR A 117 21.238 4.227 8.418 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.825 5.206 7.956 1.00 0.00 H new ATOM 0 HG23 THR A 117 20.794 5.658 9.379 1.00 0.00 H new ATOM 1823 N GLN A 118 16.129 4.442 11.180 1.00 0.00 N ATOM 1824 CA GLN A 118 14.930 3.698 11.573 1.00 0.00 C ATOM 1825 C GLN A 118 15.274 2.572 12.549 1.00 0.00 C ATOM 1826 O GLN A 118 15.002 1.396 12.291 1.00 0.00 O ATOM 1827 CB GLN A 118 14.208 3.153 10.334 1.00 0.00 C ATOM 1828 CG GLN A 118 12.769 2.728 10.601 1.00 0.00 C ATOM 1829 CD GLN A 118 12.018 2.396 9.326 1.00 0.00 C ATOM 1830 OE1 GLN A 118 12.308 2.940 8.264 1.00 0.00 O ATOM 1831 NE2 GLN A 118 11.041 1.507 9.424 1.00 0.00 N ATOM 0 H GLN A 118 16.055 5.449 11.322 1.00 0.00 H new ATOM 0 HA GLN A 118 14.257 4.384 12.087 1.00 0.00 H new ATOM 0 HB2 GLN A 118 14.214 3.916 9.556 1.00 0.00 H new ATOM 0 HB3 GLN A 118 14.764 2.299 9.947 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.766 1.858 11.258 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.249 3.528 11.128 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.831 1.077 10.325 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.499 1.252 8.599 1.00 0.00 H new ATOM 1840 N LYS A 119 15.905 2.957 13.651 1.00 0.00 N ATOM 1841 CA LYS A 119 16.269 2.039 14.725 1.00 0.00 C ATOM 1842 C LYS A 119 17.372 1.070 14.291 1.00 0.00 C ATOM 1843 O LYS A 119 17.168 -0.142 14.227 1.00 0.00 O ATOM 1844 CB LYS A 119 15.043 1.273 15.246 1.00 0.00 C ATOM 1845 CG LYS A 119 15.346 0.399 16.454 1.00 0.00 C ATOM 1846 CD LYS A 119 14.132 -0.397 16.894 1.00 0.00 C ATOM 1847 CE LYS A 119 14.504 -1.427 17.949 1.00 0.00 C ATOM 1848 NZ LYS A 119 15.130 -0.806 19.145 1.00 0.00 N ATOM 0 H LYS A 119 16.181 3.923 13.827 1.00 0.00 H new ATOM 0 HA LYS A 119 16.662 2.643 15.543 1.00 0.00 H new ATOM 0 HB2 LYS A 119 14.263 1.987 15.510 1.00 0.00 H new ATOM 0 HB3 LYS A 119 14.646 0.649 14.445 1.00 0.00 H new ATOM 0 HG2 LYS A 119 16.160 -0.284 16.213 1.00 0.00 H new ATOM 0 HG3 LYS A 119 15.688 1.025 17.278 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.375 0.279 17.292 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.690 -0.898 16.033 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.611 -1.974 18.251 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.192 -2.154 17.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.212 -1.515 19.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.077 -0.453 18.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.541 -0.015 19.474 1.00 0.00 H new ATOM 1862 N ASP A 120 18.525 1.636 13.953 1.00 0.00 N ATOM 1863 CA ASP A 120 19.772 0.877 13.818 1.00 0.00 C ATOM 1864 C ASP A 120 19.929 -0.145 14.948 1.00 0.00 C ATOM 1865 O ASP A 120 19.681 0.186 16.112 1.00 0.00 O ATOM 1866 CB ASP A 120 20.969 1.832 13.795 1.00 0.00 C ATOM 1867 CG ASP A 120 22.305 1.115 13.875 1.00 0.00 C ATOM 1868 OD1 ASP A 120 22.535 0.166 13.093 1.00 0.00 O ATOM 1869 OD2 ASP A 120 23.142 1.509 14.716 1.00 0.00 O ATOM 0 H ASP A 120 18.626 2.633 13.764 1.00 0.00 H new ATOM 0 HA ASP A 120 19.733 0.329 12.876 1.00 0.00 H new ATOM 0 HB2 ASP A 120 20.936 2.425 12.881 1.00 0.00 H new ATOM 0 HB3 ASP A 120 20.887 2.528 14.630 1.00 0.00 H new ATOM 1874 N LYS A 121 20.287 -1.387 14.561 1.00 0.00 N ATOM 1875 CA LYS A 121 20.465 -2.538 15.473 1.00 0.00 C ATOM 1876 C LYS A 121 19.233 -3.450 15.454 1.00 0.00 C ATOM 1877 O LYS A 121 18.144 -3.000 15.107 1.00 0.00 O ATOM 1878 CB LYS A 121 20.855 -2.111 16.904 1.00 0.00 C ATOM 1879 CG LYS A 121 22.361 -2.107 17.131 1.00 0.00 C ATOM 1880 CD LYS A 121 23.047 -1.174 16.155 1.00 0.00 C ATOM 1881 CE LYS A 121 24.550 -1.377 16.099 1.00 0.00 C ATOM 1882 NZ LYS A 121 25.166 -0.510 15.061 1.00 0.00 N ATOM 0 H LYS A 121 20.464 -1.624 13.585 1.00 0.00 H new ATOM 0 HA LYS A 121 21.309 -3.116 15.098 1.00 0.00 H new ATOM 0 HB2 LYS A 121 20.460 -1.114 17.101 1.00 0.00 H new ATOM 0 HB3 LYS A 121 20.386 -2.786 17.620 1.00 0.00 H new ATOM 0 HG2 LYS A 121 22.579 -1.797 18.153 1.00 0.00 H new ATOM 0 HG3 LYS A 121 22.754 -3.117 17.014 1.00 0.00 H new ATOM 0 HD2 LYS A 121 22.628 -1.325 15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 121 22.835 -0.143 16.437 1.00 0.00 H new ATOM 0 HE2 LYS A 121 24.987 -1.153 17.072 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.772 -2.422 15.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 26.081 -0.154 15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 25.313 -1.061 14.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 24.536 0.292 14.860 1.00 0.00 H new ATOM 1896 N PRO A 122 19.399 -4.737 15.866 1.00 0.00 N ATOM 1897 CA PRO A 122 18.500 -5.856 15.630 1.00 0.00 C ATOM 1898 C PRO A 122 17.236 -5.598 14.804 1.00 0.00 C ATOM 1899 O PRO A 122 16.107 -5.695 15.298 1.00 0.00 O ATOM 1900 CB PRO A 122 18.234 -6.264 17.070 1.00 0.00 C ATOM 1901 CG PRO A 122 19.589 -6.100 17.722 1.00 0.00 C ATOM 1902 CD PRO A 122 20.427 -5.245 16.775 1.00 0.00 C ATOM 0 HA PRO A 122 18.934 -6.617 14.982 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.481 -5.629 17.537 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.874 -7.290 17.139 1.00 0.00 H new ATOM 0 HG2 PRO A 122 19.495 -5.621 18.696 1.00 0.00 H new ATOM 0 HG3 PRO A 122 20.059 -7.069 17.888 1.00 0.00 H new ATOM 0 HD2 PRO A 122 20.948 -4.442 17.297 1.00 0.00 H new ATOM 0 HD3 PRO A 122 21.185 -5.830 16.254 1.00 0.00 H new ATOM 1910 N TRP A 123 17.456 -5.267 13.536 1.00 0.00 N ATOM 1911 CA TRP A 123 16.431 -5.377 12.507 1.00 0.00 C ATOM 1912 C TRP A 123 16.196 -6.842 12.217 1.00 0.00 C ATOM 1913 O TRP A 123 17.123 -7.645 12.315 1.00 0.00 O ATOM 1914 CB TRP A 123 16.846 -4.696 11.200 1.00 0.00 C ATOM 1915 CG TRP A 123 16.981 -3.209 11.257 1.00 0.00 C ATOM 1916 CD1 TRP A 123 15.997 -2.298 11.509 1.00 0.00 C ATOM 1917 CD2 TRP A 123 18.171 -2.459 11.001 1.00 0.00 C ATOM 1918 NE1 TRP A 123 16.507 -1.026 11.440 1.00 0.00 N ATOM 1919 CE2 TRP A 123 17.840 -1.099 11.130 1.00 0.00 C ATOM 1920 CE3 TRP A 123 19.486 -2.807 10.683 1.00 0.00 C ATOM 1921 CZ2 TRP A 123 18.778 -0.089 10.947 1.00 0.00 C ATOM 1922 CZ3 TRP A 123 20.415 -1.802 10.503 1.00 0.00 C ATOM 1923 CH2 TRP A 123 20.057 -0.457 10.636 1.00 0.00 C ATOM 0 H TRP A 123 18.350 -4.915 13.194 1.00 0.00 H new ATOM 0 HA TRP A 123 15.532 -4.885 12.879 1.00 0.00 H new ATOM 0 HB2 TRP A 123 17.799 -5.117 10.880 1.00 0.00 H new ATOM 0 HB3 TRP A 123 16.113 -4.946 10.433 1.00 0.00 H new ATOM 0 HD1 TRP A 123 14.968 -2.542 11.730 1.00 0.00 H new ATOM 0 HE1 TRP A 123 15.980 -0.166 11.594 1.00 0.00 H new ATOM 0 HE3 TRP A 123 19.771 -3.844 10.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 18.505 0.951 11.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 21.434 -2.059 10.256 1.00 0.00 H new ATOM 0 HH2 TRP A 123 20.806 0.307 10.490 1.00 0.00 H new ATOM 1934 N PHE A 124 14.973 -7.226 11.919 1.00 0.00 N ATOM 1935 CA PHE A 124 14.760 -8.585 11.478 1.00 0.00 C ATOM 1936 C PHE A 124 15.182 -8.715 10.014 1.00 0.00 C ATOM 1937 O PHE A 124 14.773 -7.928 9.157 1.00 0.00 O ATOM 1938 CB PHE A 124 13.290 -8.978 11.645 1.00 0.00 C ATOM 1939 CG PHE A 124 12.792 -8.870 13.060 1.00 0.00 C ATOM 1940 CD1 PHE A 124 12.972 -9.912 13.954 1.00 0.00 C ATOM 1941 CD2 PHE A 124 12.144 -7.724 13.494 1.00 0.00 C ATOM 1942 CE1 PHE A 124 12.515 -9.814 15.256 1.00 0.00 C ATOM 1943 CE2 PHE A 124 11.686 -7.619 14.793 1.00 0.00 C ATOM 1944 CZ PHE A 124 11.872 -8.666 15.676 1.00 0.00 C ATOM 0 H PHE A 124 14.140 -6.640 11.971 1.00 0.00 H new ATOM 0 HA PHE A 124 15.363 -9.258 12.088 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.678 -8.343 11.004 1.00 0.00 H new ATOM 0 HB3 PHE A 124 13.156 -10.003 11.299 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.475 -10.812 13.631 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.995 -6.903 12.808 1.00 0.00 H new ATOM 0 HE1 PHE A 124 12.661 -10.634 15.943 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.183 -6.720 15.118 1.00 0.00 H new ATOM 0 HZ PHE A 124 11.515 -8.587 16.692 1.00 0.00 H new ATOM 1954 N HIS A 125 15.991 -9.730 9.741 1.00 0.00 N ATOM 1955 CA HIS A 125 16.412 -10.079 8.383 1.00 0.00 C ATOM 1956 C HIS A 125 17.019 -11.463 8.393 1.00 0.00 C ATOM 1957 O HIS A 125 18.147 -11.640 8.849 1.00 0.00 O ATOM 1958 CB HIS A 125 17.472 -9.089 7.868 1.00 0.00 C ATOM 1959 CG HIS A 125 18.287 -8.443 8.951 1.00 0.00 C ATOM 1960 ND1 HIS A 125 18.097 -7.273 9.572 1.00 0.00 N flip ATOM 1961 CD2 HIS A 125 19.407 -8.996 9.534 1.00 0.00 C flip ATOM 1962 CE1 HIS A 125 19.079 -7.122 10.501 1.00 0.00 C flip ATOM 1963 NE2 HIS A 125 19.852 -8.171 10.471 1.00 0.00 N flip ATOM 0 H HIS A 125 16.379 -10.342 10.459 1.00 0.00 H new ATOM 0 HA HIS A 125 15.539 -10.042 7.731 1.00 0.00 H new ATOM 0 HB2 HIS A 125 18.143 -9.613 7.188 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.975 -8.311 7.289 1.00 0.00 H new ATOM 0 HD2 HIS A 125 19.849 -9.945 9.271 1.00 0.00 H new ATOM 0 HE1 HIS A 125 19.199 -6.272 11.156 1.00 0.00 H new ATOM 0 HE2 HIS A 125 20.663 -8.330 11.068 1.00 0.00 H new ATOM 1972 N ILE A 126 16.289 -12.454 7.903 1.00 0.00 N ATOM 1973 CA ILE A 126 16.847 -13.800 7.882 1.00 0.00 C ATOM 1974 C ILE A 126 16.520 -14.593 6.613 1.00 0.00 C ATOM 1975 O ILE A 126 15.860 -15.630 6.710 1.00 0.00 O ATOM 1976 CB ILE A 126 16.392 -14.654 9.103 1.00 0.00 C ATOM 1977 CG1 ILE A 126 16.161 -13.807 10.365 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.430 -15.727 9.399 1.00 0.00 C ATOM 1979 CD1 ILE A 126 14.770 -13.207 10.463 1.00 0.00 C ATOM 0 H ILE A 126 15.345 -12.361 7.528 1.00 0.00 H new ATOM 0 HA ILE A 126 17.923 -13.628 7.919 1.00 0.00 H new ATOM 0 HB ILE A 126 15.439 -15.110 8.835 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.340 -14.427 11.243 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.895 -13.001 10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 126 17.106 -16.321 10.254 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.542 -16.374 8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.386 -15.255 9.626 1.00 0.00 H new ATOM 0 HD11 ILE A 126 14.689 -12.625 11.381 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.592 -12.559 9.605 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.029 -14.006 10.474 1.00 0.00 H new ATOM 1991 N ASN A 127 16.941 -14.169 5.431 1.00 0.00 N ATOM 1992 CA ASN A 127 17.115 -15.156 4.374 1.00 0.00 C ATOM 1993 C ASN A 127 18.573 -15.169 3.947 1.00 0.00 C ATOM 1994 O ASN A 127 19.176 -14.131 3.797 1.00 0.00 O ATOM 1995 CB ASN A 127 16.182 -14.871 3.184 1.00 0.00 C ATOM 1996 CG ASN A 127 16.620 -13.709 2.314 1.00 0.00 C ATOM 1997 OD1 ASN A 127 16.159 -12.518 2.646 1.00 0.00 O flip ATOM 1998 ND2 ASN A 127 17.357 -13.882 1.345 1.00 0.00 N flip ATOM 0 H ASN A 127 17.159 -13.203 5.185 1.00 0.00 H new ATOM 0 HA ASN A 127 16.845 -16.142 4.753 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.115 -15.767 2.567 1.00 0.00 H new ATOM 0 HB3 ASN A 127 15.180 -14.669 3.563 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.693 -14.819 1.121 1.00 0.00 H new ATOM 0 HD22 ASN A 127 17.632 -13.089 0.766 1.00 0.00 H new ATOM 2005 N ALA A 128 19.139 -16.329 3.770 1.00 0.00 N ATOM 2006 CA ALA A 128 20.418 -16.476 3.101 1.00 0.00 C ATOM 2007 C ALA A 128 20.276 -16.640 1.598 1.00 0.00 C ATOM 2008 O ALA A 128 19.179 -16.650 1.040 1.00 0.00 O ATOM 2009 CB ALA A 128 21.224 -17.621 3.688 1.00 0.00 C ATOM 0 H ALA A 128 18.731 -17.209 4.084 1.00 0.00 H new ATOM 0 HA ALA A 128 20.961 -15.547 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.176 -17.702 3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 128 21.408 -17.432 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 128 20.668 -18.552 3.577 1.00 0.00 H new ATOM 2015 N GLN A 129 21.432 -16.782 0.974 1.00 0.00 N ATOM 2016 CA GLN A 129 21.569 -17.409 -0.339 1.00 0.00 C ATOM 2017 C GLN A 129 22.822 -18.253 -0.267 1.00 0.00 C ATOM 2018 O GLN A 129 23.821 -17.789 0.286 1.00 0.00 O ATOM 2019 CB GLN A 129 21.732 -16.414 -1.502 1.00 0.00 C ATOM 2020 CG GLN A 129 20.541 -15.514 -1.761 1.00 0.00 C ATOM 2021 CD GLN A 129 20.653 -14.212 -1.027 1.00 0.00 C ATOM 2022 OE1 GLN A 129 21.334 -14.250 0.093 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 20.146 -13.180 -1.465 1.00 0.00 N flip ATOM 0 H GLN A 129 22.317 -16.462 1.366 1.00 0.00 H new ATOM 0 HA GLN A 129 20.658 -17.970 -0.545 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.602 -15.788 -1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 129 21.945 -16.976 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 129 20.457 -15.322 -2.831 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.627 -16.025 -1.457 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.625 -13.200 -2.342 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.247 -12.304 -0.952 1.00 0.00 H new ATOM 2032 N PRO A 130 22.791 -19.495 -0.770 1.00 0.00 N ATOM 2033 CA PRO A 130 23.974 -20.357 -0.791 1.00 0.00 C ATOM 2034 C PRO A 130 25.091 -19.734 -1.616 1.00 0.00 C ATOM 2035 O PRO A 130 25.202 -19.970 -2.822 1.00 0.00 O ATOM 2036 CB PRO A 130 23.477 -21.660 -1.430 1.00 0.00 C ATOM 2037 CG PRO A 130 22.197 -21.307 -2.113 1.00 0.00 C ATOM 2038 CD PRO A 130 21.610 -20.159 -1.343 1.00 0.00 C ATOM 0 HA PRO A 130 24.393 -20.514 0.203 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.206 -22.052 -2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 130 23.320 -22.432 -0.676 1.00 0.00 H new ATOM 0 HG2 PRO A 130 22.375 -21.028 -3.152 1.00 0.00 H new ATOM 0 HG3 PRO A 130 21.515 -22.157 -2.124 1.00 0.00 H new ATOM 0 HD2 PRO A 130 21.046 -19.488 -1.990 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.926 -20.503 -0.567 1.00 0.00 H new ATOM 2046 N ASP A 131 25.910 -18.925 -0.956 1.00 0.00 N ATOM 2047 CA ASP A 131 26.930 -18.144 -1.624 1.00 0.00 C ATOM 2048 C ASP A 131 28.162 -18.014 -0.754 1.00 0.00 C ATOM 2049 O ASP A 131 29.222 -18.524 -1.112 1.00 0.00 O ATOM 2050 CB ASP A 131 26.378 -16.758 -1.960 1.00 0.00 C ATOM 2051 CG ASP A 131 25.560 -16.758 -3.232 1.00 0.00 C ATOM 2052 OD1 ASP A 131 26.123 -17.049 -4.304 1.00 0.00 O ATOM 2053 OD2 ASP A 131 24.349 -16.469 -3.164 1.00 0.00 O ATOM 0 H ASP A 131 25.882 -18.796 0.055 1.00 0.00 H new ATOM 0 HA ASP A 131 27.214 -18.655 -2.544 1.00 0.00 H new ATOM 0 HB2 ASP A 131 25.761 -16.405 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 131 27.205 -16.055 -2.063 1.00 0.00 H new ATOM 2058 N ALA A 132 28.019 -17.348 0.396 1.00 0.00 N ATOM 2059 CA ALA A 132 29.156 -17.091 1.269 1.00 0.00 C ATOM 2060 C ALA A 132 30.229 -16.366 0.482 1.00 0.00 C ATOM 2061 O ALA A 132 31.382 -16.786 0.430 1.00 0.00 O ATOM 2062 CB ALA A 132 29.703 -18.376 1.878 1.00 0.00 C ATOM 0 H ALA A 132 27.131 -16.981 0.738 1.00 0.00 H new ATOM 0 HA ALA A 132 28.826 -16.466 2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 132 30.550 -18.141 2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 132 28.923 -18.861 2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 132 30.027 -19.046 1.082 1.00 0.00 H new ATOM 2068 N GLY A 133 29.818 -15.298 -0.178 1.00 0.00 N ATOM 2069 CA GLY A 133 30.723 -14.555 -1.011 1.00 0.00 C ATOM 2070 C GLY A 133 30.003 -13.477 -1.759 1.00 0.00 C ATOM 2071 O GLY A 133 30.556 -12.431 -2.042 1.00 0.00 O ATOM 0 H GLY A 133 28.866 -14.933 -0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 133 31.509 -14.114 -0.397 1.00 0.00 H new ATOM 0 HA3 GLY A 133 31.210 -15.229 -1.716 1.00 0.00 H new ATOM 2075 N HIS A 134 28.758 -13.747 -2.090 1.00 0.00 N ATOM 2076 CA HIS A 134 27.904 -12.743 -2.681 1.00 0.00 C ATOM 2077 C HIS A 134 26.454 -13.058 -2.349 1.00 0.00 C ATOM 2078 O HIS A 134 25.684 -13.536 -3.174 1.00 0.00 O ATOM 2079 CB HIS A 134 28.175 -12.617 -4.192 1.00 0.00 C ATOM 2080 CG HIS A 134 28.004 -13.871 -5.003 1.00 0.00 C ATOM 2081 ND1 HIS A 134 29.005 -14.806 -5.156 1.00 0.00 N ATOM 2082 CD2 HIS A 134 26.965 -14.315 -5.747 1.00 0.00 C ATOM 2083 CE1 HIS A 134 28.590 -15.764 -5.960 1.00 0.00 C ATOM 2084 NE2 HIS A 134 27.356 -15.493 -6.332 1.00 0.00 N ATOM 0 H HIS A 134 28.315 -14.657 -1.959 1.00 0.00 H new ATOM 0 HA HIS A 134 28.127 -11.763 -2.259 1.00 0.00 H new ATOM 0 HB2 HIS A 134 27.511 -11.854 -4.597 1.00 0.00 H new ATOM 0 HB3 HIS A 134 29.195 -12.257 -4.328 1.00 0.00 H new ATOM 0 HD2 HIS A 134 26.006 -13.832 -5.860 1.00 0.00 H new ATOM 0 HE1 HIS A 134 29.165 -16.626 -6.263 1.00 0.00 H new ATOM 0 HE2 HIS A 134 26.784 -16.065 -6.953 1.00 0.00 H new ATOM 2093 N SER A 135 26.107 -12.799 -1.098 1.00 0.00 N ATOM 2094 CA SER A 135 24.813 -13.168 -0.564 1.00 0.00 C ATOM 2095 C SER A 135 24.158 -11.962 0.101 1.00 0.00 C ATOM 2096 O SER A 135 24.785 -10.925 0.257 1.00 0.00 O ATOM 2097 CB SER A 135 24.996 -14.312 0.436 1.00 0.00 C ATOM 2098 OG SER A 135 23.792 -14.765 1.012 1.00 0.00 O ATOM 0 H SER A 135 26.716 -12.328 -0.429 1.00 0.00 H new ATOM 0 HA SER A 135 24.160 -13.502 -1.370 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.483 -15.147 -0.067 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.666 -13.984 1.230 1.00 0.00 H new ATOM 0 HG SER A 135 23.989 -15.447 1.688 1.00 0.00 H new ATOM 2104 N VAL A 136 22.918 -12.143 0.509 1.00 0.00 N ATOM 2105 CA VAL A 136 22.079 -11.102 1.095 1.00 0.00 C ATOM 2106 C VAL A 136 21.113 -11.725 2.110 1.00 0.00 C ATOM 2107 O VAL A 136 20.419 -12.680 1.792 1.00 0.00 O ATOM 2108 CB VAL A 136 21.258 -10.363 0.009 1.00 0.00 C ATOM 2109 CG1 VAL A 136 20.065 -9.639 0.617 1.00 0.00 C ATOM 2110 CG2 VAL A 136 22.135 -9.376 -0.747 1.00 0.00 C ATOM 0 H VAL A 136 22.446 -13.045 0.442 1.00 0.00 H new ATOM 0 HA VAL A 136 22.734 -10.383 1.588 1.00 0.00 H new ATOM 0 HB VAL A 136 20.885 -11.112 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 136 19.509 -9.130 -0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.415 -10.361 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.416 -8.907 1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 136 21.540 -8.867 -1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.540 -8.642 -0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 136 22.954 -9.911 -1.227 1.00 0.00 H new ATOM 2120 N THR A 137 21.087 -11.230 3.333 1.00 0.00 N ATOM 2121 CA THR A 137 20.095 -11.701 4.292 1.00 0.00 C ATOM 2122 C THR A 137 19.132 -10.568 4.617 1.00 0.00 C ATOM 2123 O THR A 137 19.534 -9.514 5.119 1.00 0.00 O ATOM 2124 CB THR A 137 20.737 -12.284 5.579 1.00 0.00 C ATOM 2125 OG1 THR A 137 20.776 -11.327 6.644 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.145 -12.759 5.284 1.00 0.00 C ATOM 0 H THR A 137 21.725 -10.517 3.685 1.00 0.00 H new ATOM 0 HA THR A 137 19.546 -12.524 3.834 1.00 0.00 H new ATOM 0 HB THR A 137 20.116 -13.120 5.900 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.506 -10.692 6.487 1.00 0.00 H new ATOM 0 HG21 THR A 137 22.589 -13.167 6.192 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.115 -13.532 4.516 1.00 0.00 H new ATOM 0 HG23 THR A 137 22.746 -11.920 4.931 1.00 0.00 H new ATOM 2134 N SER A 138 17.870 -10.749 4.276 1.00 0.00 N ATOM 2135 CA SER A 138 16.898 -9.696 4.478 1.00 0.00 C ATOM 2136 C SER A 138 15.543 -10.236 4.910 1.00 0.00 C ATOM 2137 O SER A 138 15.150 -11.344 4.582 1.00 0.00 O ATOM 2138 CB SER A 138 16.760 -8.879 3.193 1.00 0.00 C ATOM 2139 OG SER A 138 16.662 -9.715 2.054 1.00 0.00 O ATOM 0 H SER A 138 17.499 -11.605 3.863 1.00 0.00 H new ATOM 0 HA SER A 138 17.257 -9.059 5.286 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.876 -8.245 3.257 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.620 -8.218 3.087 1.00 0.00 H new ATOM 0 HG SER A 138 16.431 -10.625 2.335 1.00 0.00 H new ATOM 2145 N TYR A 139 14.885 -9.498 5.758 1.00 0.00 N ATOM 2146 CA TYR A 139 13.482 -9.718 6.010 1.00 0.00 C ATOM 2147 C TYR A 139 12.762 -8.401 5.824 1.00 0.00 C ATOM 2148 O TYR A 139 13.386 -7.341 5.950 1.00 0.00 O ATOM 2149 CB TYR A 139 13.280 -10.332 7.387 1.00 0.00 C ATOM 2150 CG TYR A 139 11.833 -10.586 7.760 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.080 -11.543 7.093 1.00 0.00 C ATOM 2152 CD2 TYR A 139 11.227 -9.876 8.788 1.00 0.00 C ATOM 2153 CE1 TYR A 139 9.765 -11.784 7.439 1.00 0.00 C ATOM 2154 CE2 TYR A 139 9.911 -10.110 9.140 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.184 -11.065 8.461 1.00 0.00 C ATOM 2156 OH TYR A 139 7.874 -11.308 8.810 1.00 0.00 O ATOM 0 H TYR A 139 15.297 -8.733 6.292 1.00 0.00 H new ATOM 0 HA TYR A 139 13.060 -10.436 5.306 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.824 -11.275 7.433 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.723 -9.672 8.133 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.530 -12.108 6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.794 -9.128 9.322 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.194 -12.533 6.911 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.455 -9.548 9.942 1.00 0.00 H new ATOM 0 HH TYR A 139 7.617 -10.718 9.549 1.00 0.00 H new ATOM 2166 N SER A 140 11.488 -8.432 5.507 1.00 0.00 N ATOM 2167 CA SER A 140 10.776 -7.193 5.317 1.00 0.00 C ATOM 2168 C SER A 140 9.963 -6.836 6.553 1.00 0.00 C ATOM 2169 O SER A 140 9.080 -7.583 6.978 1.00 0.00 O ATOM 2170 CB SER A 140 9.867 -7.299 4.090 1.00 0.00 C ATOM 2171 OG SER A 140 10.607 -7.703 2.949 1.00 0.00 O ATOM 0 H SER A 140 10.936 -9.280 5.378 1.00 0.00 H new ATOM 0 HA SER A 140 11.503 -6.397 5.154 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.069 -8.015 4.284 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.392 -6.337 3.899 1.00 0.00 H new ATOM 0 HG SER A 140 10.008 -7.766 2.176 1.00 0.00 H new ATOM 2177 N TYR A 141 10.284 -5.686 7.119 1.00 0.00 N ATOM 2178 CA TYR A 141 9.472 -5.061 8.146 1.00 0.00 C ATOM 2179 C TYR A 141 8.333 -4.317 7.436 1.00 0.00 C ATOM 2180 O TYR A 141 8.235 -4.379 6.208 1.00 0.00 O ATOM 2181 CB TYR A 141 10.358 -4.111 8.984 1.00 0.00 C ATOM 2182 CG TYR A 141 9.824 -3.762 10.362 1.00 0.00 C ATOM 2183 CD1 TYR A 141 8.931 -2.712 10.536 1.00 0.00 C ATOM 2184 CD2 TYR A 141 10.218 -4.480 11.488 1.00 0.00 C ATOM 2185 CE1 TYR A 141 8.437 -2.391 11.783 1.00 0.00 C ATOM 2186 CE2 TYR A 141 9.727 -4.161 12.742 1.00 0.00 C ATOM 2187 CZ TYR A 141 8.834 -3.118 12.881 1.00 0.00 C ATOM 2188 OH TYR A 141 8.333 -2.801 14.122 1.00 0.00 O ATOM 0 H TYR A 141 11.121 -5.157 6.877 1.00 0.00 H new ATOM 0 HA TYR A 141 9.045 -5.792 8.833 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.341 -4.567 9.100 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.500 -3.187 8.424 1.00 0.00 H new ATOM 0 HD1 TYR A 141 8.618 -2.136 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 141 10.916 -5.297 11.381 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.742 -1.573 11.897 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.041 -4.725 13.608 1.00 0.00 H new ATOM 0 HH TYR A 141 8.710 -3.408 14.792 1.00 0.00 H new ATOM 2198 N SER A 142 7.506 -3.603 8.185 1.00 0.00 N ATOM 2199 CA SER A 142 6.476 -2.742 7.609 1.00 0.00 C ATOM 2200 C SER A 142 5.325 -3.532 6.995 1.00 0.00 C ATOM 2201 O SER A 142 5.503 -4.510 6.268 1.00 0.00 O ATOM 2202 CB SER A 142 7.060 -1.758 6.594 1.00 0.00 C ATOM 2203 OG SER A 142 6.062 -0.894 6.072 1.00 0.00 O ATOM 0 H SER A 142 7.527 -3.602 9.205 1.00 0.00 H new ATOM 0 HA SER A 142 6.065 -2.168 8.440 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.843 -1.166 7.069 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.528 -2.310 5.779 1.00 0.00 H new ATOM 0 HG SER A 142 5.521 -1.379 5.414 1.00 0.00 H new ATOM 2209 N LEU A 143 4.141 -3.075 7.332 1.00 0.00 N ATOM 2210 CA LEU A 143 2.888 -3.712 6.977 1.00 0.00 C ATOM 2211 C LEU A 143 2.012 -2.680 6.293 1.00 0.00 C ATOM 2212 O LEU A 143 2.486 -1.602 5.938 1.00 0.00 O ATOM 2213 CB LEU A 143 2.174 -4.283 8.211 1.00 0.00 C ATOM 2214 CG LEU A 143 2.634 -5.667 8.693 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.593 -6.680 7.556 1.00 0.00 C ATOM 2216 CD2 LEU A 143 4.022 -5.605 9.306 1.00 0.00 C ATOM 0 H LEU A 143 4.017 -2.223 7.878 1.00 0.00 H new ATOM 0 HA LEU A 143 3.087 -4.549 6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.298 -3.578 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.107 -4.335 7.994 1.00 0.00 H new ATOM 0 HG LEU A 143 1.940 -5.994 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.923 -7.652 7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.574 -6.762 7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.253 -6.352 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.318 -6.600 9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.732 -5.244 8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.013 -4.927 10.159 1.00 0.00 H new ATOM 2228 N PHE A 144 0.735 -2.971 6.145 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.123 -2.159 5.307 1.00 0.00 C ATOM 2230 C PHE A 144 -1.131 -1.455 6.197 1.00 0.00 C ATOM 2231 O PHE A 144 -1.640 -2.049 7.156 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.880 -3.044 4.300 1.00 0.00 C ATOM 2233 CG PHE A 144 -0.023 -3.906 3.398 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.961 -4.738 3.915 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -0.225 -3.899 2.027 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.724 -5.533 3.088 1.00 0.00 C ATOM 2237 CE2 PHE A 144 0.540 -4.691 1.194 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.516 -5.509 1.725 1.00 0.00 C ATOM 0 H PHE A 144 0.270 -3.761 6.593 1.00 0.00 H new ATOM 0 HA PHE A 144 0.482 -1.437 4.758 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.557 -3.694 4.855 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.498 -2.400 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.131 -4.762 4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.991 -3.266 1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.485 -6.175 3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.374 -4.670 0.127 1.00 0.00 H new ATOM 0 HZ PHE A 144 2.116 -6.129 1.075 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.406 -0.192 5.868 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.126 0.710 6.762 1.00 0.00 C ATOM 2250 C ILE A 145 -3.212 1.476 6.007 1.00 0.00 C ATOM 2251 O ILE A 145 -3.336 1.371 4.793 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.173 1.750 7.437 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -0.923 2.952 6.523 1.00 0.00 C ATOM 2254 CG2 ILE A 145 0.167 1.118 7.806 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -0.201 4.091 7.209 1.00 0.00 C ATOM 0 H ILE A 145 -1.137 0.231 4.979 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.574 0.083 7.533 1.00 0.00 H new ATOM 0 HB ILE A 145 -1.671 2.089 8.345 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.339 2.628 5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.878 3.314 6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.806 1.867 8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.002 0.296 8.503 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.651 0.739 6.906 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.057 4.909 6.503 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.794 4.441 8.054 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.769 3.745 7.565 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.004 2.239 6.743 1.00 0.00 N ATOM 2268 CA VAL A 146 -4.975 3.148 6.150 1.00 0.00 C ATOM 2269 C VAL A 146 -4.919 4.474 6.904 1.00 0.00 C ATOM 2270 O VAL A 146 -4.486 4.505 8.059 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.422 2.601 6.196 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.351 3.525 5.444 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.523 1.211 5.604 1.00 0.00 C ATOM 0 H VAL A 146 -3.993 2.247 7.763 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.714 3.271 5.099 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.711 2.547 7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.366 3.131 5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.328 4.514 5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.029 3.598 4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.556 0.867 5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.202 1.235 4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.884 0.529 6.165 1.00 0.00 H new ATOM 2283 N SER A 147 -5.373 5.549 6.277 1.00 0.00 N ATOM 2284 CA SER A 147 -5.263 6.868 6.865 1.00 0.00 C ATOM 2285 C SER A 147 -6.607 7.588 6.836 1.00 0.00 C ATOM 2286 O SER A 147 -7.537 7.145 6.169 1.00 0.00 O ATOM 2287 CB SER A 147 -4.187 7.685 6.144 1.00 0.00 C ATOM 2288 OG SER A 147 -4.021 8.963 6.737 1.00 0.00 O ATOM 0 H SER A 147 -5.821 5.530 5.361 1.00 0.00 H new ATOM 0 HA SER A 147 -4.967 6.757 7.908 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.240 7.145 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.459 7.802 5.095 1.00 0.00 H new ATOM 0 HG SER A 147 -3.225 9.396 6.364 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.691 8.702 7.549 1.00 0.00 N ATOM 2295 CA GLN A 148 -7.966 9.369 7.792 1.00 0.00 C ATOM 2296 C GLN A 148 -7.930 10.844 7.425 1.00 0.00 C ATOM 2297 O GLN A 148 -7.012 11.566 7.801 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.356 9.241 9.267 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.638 9.982 9.621 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.497 10.830 10.870 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.053 12.065 10.693 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -9.772 10.378 11.980 1.00 0.00 N flip ATOM 0 H GLN A 148 -5.888 9.167 7.972 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.702 8.877 7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.475 8.186 9.513 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.543 9.622 9.884 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.928 10.619 8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.442 9.260 9.765 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.111 9.420 12.071 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.661 10.961 12.810 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.942 11.282 6.693 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.159 12.692 6.481 1.00 0.00 C ATOM 2313 C GLY A 149 -10.431 13.131 7.157 1.00 0.00 C ATOM 2314 O GLY A 149 -11.482 12.562 6.907 1.00 0.00 O ATOM 0 H GLY A 149 -9.624 10.675 6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.316 13.260 6.873 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.215 12.902 5.413 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.361 14.130 8.011 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.541 14.524 8.775 1.00 0.00 C ATOM 2320 C GLU A 150 -12.260 15.678 8.099 1.00 0.00 C ATOM 2321 O GLU A 150 -13.481 15.788 8.185 1.00 0.00 O ATOM 2322 CB GLU A 150 -11.196 14.856 10.228 1.00 0.00 C ATOM 2323 CG GLU A 150 -10.367 16.109 10.414 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.871 16.248 11.839 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.090 15.381 12.291 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -10.262 17.218 12.516 1.00 0.00 O ATOM 0 H GLU A 150 -9.521 14.679 8.197 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.218 13.670 8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.123 14.964 10.791 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.657 14.013 10.660 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.516 16.086 9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.963 16.982 10.150 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.486 16.528 7.424 1.00 0.00 N ATOM 2334 CA GLU A 151 -12.012 17.710 6.749 1.00 0.00 C ATOM 2335 C GLU A 151 -13.283 17.386 5.951 1.00 0.00 C ATOM 2336 O GLU A 151 -14.327 18.006 6.148 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.928 18.285 5.832 1.00 0.00 C ATOM 2338 CG GLU A 151 -11.400 19.364 4.877 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.700 20.674 5.568 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -10.743 21.403 5.903 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -12.890 20.985 5.777 1.00 0.00 O ATOM 0 H GLU A 151 -10.477 16.415 7.331 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.287 18.450 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.129 18.693 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.496 17.470 5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.637 19.527 4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.296 19.018 4.361 1.00 0.00 H new ATOM 2348 N THR A 152 -13.193 16.401 5.066 1.00 0.00 N ATOM 2349 CA THR A 152 -14.333 15.992 4.255 1.00 0.00 C ATOM 2350 C THR A 152 -14.738 14.546 4.557 1.00 0.00 C ATOM 2351 O THR A 152 -15.732 14.041 4.033 1.00 0.00 O ATOM 2352 CB THR A 152 -14.012 16.137 2.748 1.00 0.00 C ATOM 2353 OG1 THR A 152 -15.192 16.480 2.011 1.00 0.00 O ATOM 2354 CG2 THR A 152 -13.427 14.851 2.173 1.00 0.00 C ATOM 0 H THR A 152 -12.340 15.869 4.891 1.00 0.00 H new ATOM 0 HA THR A 152 -15.167 16.647 4.508 1.00 0.00 H new ATOM 0 HB THR A 152 -13.273 16.933 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.970 16.569 1.061 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.214 14.990 1.113 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.505 14.604 2.699 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.143 14.039 2.296 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.974 13.892 5.423 1.00 0.00 N ATOM 2363 CA GLY A 153 -14.154 12.469 5.641 1.00 0.00 C ATOM 2364 C GLY A 153 -13.471 11.656 4.565 1.00 0.00 C ATOM 2365 O GLY A 153 -14.083 10.804 3.923 1.00 0.00 O ATOM 0 H GLY A 153 -13.233 14.321 5.978 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.752 12.195 6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.218 12.233 5.657 1.00 0.00 H new ATOM 2369 N ALA A 154 -12.194 11.937 4.369 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.393 11.254 3.371 1.00 0.00 C ATOM 2371 C ALA A 154 -10.573 10.155 4.021 1.00 0.00 C ATOM 2372 O ALA A 154 -10.687 9.931 5.224 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.485 12.244 2.670 1.00 0.00 C ATOM 0 H ALA A 154 -11.685 12.645 4.898 1.00 0.00 H new ATOM 0 HA ALA A 154 -12.056 10.802 2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.887 11.723 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.089 13.010 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.825 12.713 3.400 1.00 0.00 H new ATOM 2379 N MET A 155 -9.750 9.474 3.234 1.00 0.00 N ATOM 2380 CA MET A 155 -8.883 8.428 3.756 1.00 0.00 C ATOM 2381 C MET A 155 -7.875 8.016 2.681 1.00 0.00 C ATOM 2382 O MET A 155 -7.714 8.720 1.689 1.00 0.00 O ATOM 2383 CB MET A 155 -9.733 7.243 4.249 1.00 0.00 C ATOM 2384 CG MET A 155 -10.239 6.298 3.185 1.00 0.00 C ATOM 2385 SD MET A 155 -9.175 4.858 3.028 1.00 0.00 S ATOM 2386 CE MET A 155 -10.113 3.875 1.891 1.00 0.00 C ATOM 0 H MET A 155 -9.665 9.629 2.229 1.00 0.00 H new ATOM 0 HA MET A 155 -8.318 8.798 4.612 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.141 6.670 4.963 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.591 7.639 4.792 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.252 5.979 3.431 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.292 6.819 2.229 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.453 3.487 1.115 1.00 0.00 H new ATOM 0 HE2 MET A 155 -10.575 3.044 2.424 1.00 0.00 H new ATOM 0 HE3 MET A 155 -10.889 4.489 1.434 1.00 0.00 H new ATOM 2396 N MET A 156 -7.183 6.908 2.881 1.00 0.00 N ATOM 2397 CA MET A 156 -6.267 6.386 1.867 1.00 0.00 C ATOM 2398 C MET A 156 -5.764 5.003 2.242 1.00 0.00 C ATOM 2399 O MET A 156 -5.397 4.748 3.389 1.00 0.00 O ATOM 2400 CB MET A 156 -5.080 7.318 1.571 1.00 0.00 C ATOM 2401 CG MET A 156 -4.218 7.668 2.768 1.00 0.00 C ATOM 2402 SD MET A 156 -2.567 8.221 2.290 1.00 0.00 S ATOM 2403 CE MET A 156 -2.947 9.445 1.035 1.00 0.00 C ATOM 0 H MET A 156 -7.234 6.349 3.733 1.00 0.00 H new ATOM 0 HA MET A 156 -6.852 6.322 0.950 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.450 6.849 0.815 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.464 8.242 1.138 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.707 8.451 3.348 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.132 6.797 3.418 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.054 10.031 0.816 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.284 8.943 0.128 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.734 10.106 1.398 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.757 4.127 1.252 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.378 2.738 1.429 1.00 0.00 C ATOM 2415 C ALA A 157 -3.892 2.548 1.160 1.00 0.00 C ATOM 2416 O ALA A 157 -3.448 2.620 0.018 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.194 1.880 0.483 1.00 0.00 C ATOM 0 H ALA A 157 -6.017 4.363 0.294 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.575 2.441 2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.916 0.834 0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.254 2.003 0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.000 2.186 -0.545 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.131 2.281 2.200 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.687 2.210 2.079 1.00 0.00 C ATOM 2425 C ALA A 158 -1.183 0.789 2.287 1.00 0.00 C ATOM 2426 O ALA A 158 -1.729 0.033 3.084 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.047 3.148 3.084 1.00 0.00 C ATOM 0 H ALA A 158 -3.487 2.109 3.140 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.410 2.514 1.070 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.038 3.094 2.992 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.377 4.169 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.341 2.856 4.092 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.139 0.425 1.564 1.00 0.00 N ATOM 2434 CA GLY A 159 0.444 -0.884 1.737 1.00 0.00 C ATOM 2435 C GLY A 159 1.944 -0.891 1.543 1.00 0.00 C ATOM 2436 O GLY A 159 2.439 -1.491 0.597 1.00 0.00 O ATOM 0 H GLY A 159 0.314 1.011 0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.210 -1.251 2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.012 -1.576 1.029 1.00 0.00 H new ATOM 2440 N PRO A 160 2.704 -0.233 2.425 1.00 0.00 N ATOM 2441 CA PRO A 160 4.156 -0.170 2.296 1.00 0.00 C ATOM 2442 C PRO A 160 4.873 -1.357 2.930 1.00 0.00 C ATOM 2443 O PRO A 160 4.391 -1.936 3.914 1.00 0.00 O ATOM 2444 CB PRO A 160 4.482 1.103 3.071 1.00 0.00 C ATOM 2445 CG PRO A 160 3.464 1.152 4.158 1.00 0.00 C ATOM 2446 CD PRO A 160 2.219 0.513 3.601 1.00 0.00 C ATOM 0 HA PRO A 160 4.476 -0.183 1.254 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.493 1.072 3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.421 1.983 2.431 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.813 0.618 5.042 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.270 2.180 4.463 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.749 -0.148 4.329 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.476 1.260 3.322 1.00 0.00 H new ATOM 2454 N LEU A 161 6.051 -1.697 2.412 1.00 0.00 N ATOM 2455 CA LEU A 161 6.872 -2.690 3.085 1.00 0.00 C ATOM 2456 C LEU A 161 8.320 -2.269 3.016 1.00 0.00 C ATOM 2457 O LEU A 161 8.738 -1.712 2.010 1.00 0.00 O ATOM 2458 CB LEU A 161 6.640 -4.144 2.566 1.00 0.00 C ATOM 2459 CG LEU A 161 6.926 -4.496 1.081 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.128 -3.638 0.117 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.412 -4.433 0.756 1.00 0.00 C ATOM 0 H LEU A 161 6.446 -1.311 1.555 1.00 0.00 H new ATOM 0 HA LEU A 161 6.566 -2.728 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.250 -4.808 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.598 -4.396 2.763 1.00 0.00 H new ATOM 0 HG LEU A 161 6.597 -5.527 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.365 -3.925 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.063 -3.783 0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.382 -2.589 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.566 -4.686 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.783 -3.426 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.952 -5.142 1.384 1.00 0.00 H new ATOM 2473 N ILE A 162 9.066 -2.484 4.094 1.00 0.00 N ATOM 2474 CA ILE A 162 10.466 -2.085 4.131 1.00 0.00 C ATOM 2475 C ILE A 162 11.364 -3.315 4.170 1.00 0.00 C ATOM 2476 O ILE A 162 11.079 -4.275 4.876 1.00 0.00 O ATOM 2477 CB ILE A 162 10.787 -1.137 5.317 1.00 0.00 C ATOM 2478 CG1 ILE A 162 12.234 -0.642 5.233 1.00 0.00 C ATOM 2479 CG2 ILE A 162 10.549 -1.823 6.645 1.00 0.00 C ATOM 2480 CD1 ILE A 162 12.608 0.335 6.325 1.00 0.00 C ATOM 0 H ILE A 162 8.727 -2.929 4.947 1.00 0.00 H new ATOM 0 HA ILE A 162 10.663 -1.523 3.218 1.00 0.00 H new ATOM 0 HB ILE A 162 10.116 -0.281 5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 162 12.905 -1.500 5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 162 12.390 -0.167 4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.782 -1.134 7.457 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.505 -2.127 6.716 1.00 0.00 H new ATOM 0 HG23 ILE A 162 11.189 -2.702 6.720 1.00 0.00 H new ATOM 0 HD11 ILE A 162 13.647 0.641 6.200 1.00 0.00 H new ATOM 0 HD12 ILE A 162 11.962 1.211 6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 162 12.485 -0.142 7.297 1.00 0.00 H new ATOM 2492 N ILE A 163 12.444 -3.290 3.406 1.00 0.00 N ATOM 2493 CA ILE A 163 13.309 -4.448 3.293 1.00 0.00 C ATOM 2494 C ILE A 163 14.677 -4.126 3.854 1.00 0.00 C ATOM 2495 O ILE A 163 15.309 -3.140 3.469 1.00 0.00 O ATOM 2496 CB ILE A 163 13.472 -4.916 1.833 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.166 -4.721 1.055 1.00 0.00 C ATOM 2498 CG2 ILE A 163 13.905 -6.375 1.800 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.195 -5.286 -0.350 1.00 0.00 C ATOM 0 H ILE A 163 12.740 -2.483 2.858 1.00 0.00 H new ATOM 0 HA ILE A 163 12.840 -5.252 3.859 1.00 0.00 H new ATOM 0 HB ILE A 163 14.243 -4.312 1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.352 -5.191 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.942 -3.656 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.018 -6.698 0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.857 -6.484 2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.151 -6.990 2.291 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.235 -5.108 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.985 -4.799 -0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.386 -6.358 -0.307 1.00 0.00 H new ATOM 2511 N THR A 164 15.126 -4.955 4.768 1.00 0.00 N ATOM 2512 CA THR A 164 16.387 -4.742 5.431 1.00 0.00 C ATOM 2513 C THR A 164 17.450 -5.659 4.848 1.00 0.00 C ATOM 2514 O THR A 164 17.442 -6.865 5.092 1.00 0.00 O ATOM 2515 CB THR A 164 16.244 -4.988 6.937 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.405 -3.985 7.523 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.598 -4.997 7.609 1.00 0.00 C ATOM 0 H THR A 164 14.628 -5.792 5.070 1.00 0.00 H new ATOM 0 HA THR A 164 16.693 -3.708 5.273 1.00 0.00 H new ATOM 0 HB THR A 164 15.783 -5.965 7.085 1.00 0.00 H new ATOM 0 HG1 THR A 164 15.318 -4.152 8.485 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.473 -5.173 8.677 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.212 -5.789 7.180 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.087 -4.035 7.455 1.00 0.00 H new ATOM 2525 N VAL A 165 18.359 -5.081 4.076 1.00 0.00 N ATOM 2526 CA VAL A 165 19.347 -5.857 3.354 1.00 0.00 C ATOM 2527 C VAL A 165 20.668 -5.895 4.116 1.00 0.00 C ATOM 2528 O VAL A 165 21.435 -4.931 4.131 1.00 0.00 O ATOM 2529 CB VAL A 165 19.565 -5.289 1.941 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.410 -6.225 1.104 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.228 -5.006 1.264 1.00 0.00 C ATOM 0 H VAL A 165 18.430 -4.073 3.936 1.00 0.00 H new ATOM 0 HA VAL A 165 18.970 -6.876 3.262 1.00 0.00 H new ATOM 0 HB VAL A 165 20.105 -4.347 2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.549 -5.799 0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.381 -6.361 1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 165 19.909 -7.189 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.403 -4.605 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.656 -5.931 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.668 -4.280 1.854 1.00 0.00 H new ATOM 2541 N THR A 166 20.897 -7.018 4.767 1.00 0.00 N ATOM 2542 CA THR A 166 22.101 -7.247 5.556 1.00 0.00 C ATOM 2543 C THR A 166 22.742 -8.566 5.135 1.00 0.00 C ATOM 2544 O THR A 166 22.305 -9.624 5.551 1.00 0.00 O ATOM 2545 CB THR A 166 21.768 -7.283 7.057 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.143 -6.051 7.446 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.021 -7.513 7.883 1.00 0.00 C ATOM 0 H THR A 166 20.250 -7.807 4.766 1.00 0.00 H new ATOM 0 HA THR A 166 22.798 -6.428 5.378 1.00 0.00 H new ATOM 0 HB THR A 166 21.082 -8.110 7.239 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.931 -6.079 8.402 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.760 -7.535 8.941 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.473 -8.464 7.601 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.730 -6.706 7.700 1.00 0.00 H new ATOM 2555 N PRO A 167 23.773 -8.526 4.293 1.00 0.00 N ATOM 2556 CA PRO A 167 24.198 -9.698 3.542 1.00 0.00 C ATOM 2557 C PRO A 167 24.978 -10.763 4.301 1.00 0.00 C ATOM 2558 O PRO A 167 25.446 -10.566 5.420 1.00 0.00 O ATOM 2559 CB PRO A 167 25.040 -9.131 2.416 1.00 0.00 C ATOM 2560 CG PRO A 167 25.138 -7.650 2.632 1.00 0.00 C ATOM 2561 CD PRO A 167 24.622 -7.365 4.013 1.00 0.00 C ATOM 0 HA PRO A 167 23.310 -10.248 3.231 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.031 -9.585 2.412 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.585 -9.349 1.450 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.170 -7.314 2.531 1.00 0.00 H new ATOM 0 HG3 PRO A 167 24.553 -7.113 1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.433 -7.274 4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.057 -6.434 4.049 1.00 0.00 H new ATOM 2569 N ASN A 168 25.091 -11.911 3.627 1.00 0.00 N ATOM 2570 CA ASN A 168 25.694 -13.125 4.178 1.00 0.00 C ATOM 2571 C ASN A 168 27.007 -13.457 3.454 1.00 0.00 C ATOM 2572 O ASN A 168 27.605 -14.511 3.650 1.00 0.00 O ATOM 2573 CB ASN A 168 24.649 -14.259 4.075 1.00 0.00 C ATOM 2574 CG ASN A 168 25.194 -15.669 3.966 1.00 0.00 C ATOM 2575 OD1 ASN A 168 25.304 -16.135 2.733 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 25.470 -16.333 4.964 1.00 0.00 N flip ATOM 0 H ASN A 168 24.761 -12.023 2.669 1.00 0.00 H new ATOM 0 HA ASN A 168 25.961 -12.987 5.226 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.003 -14.209 4.952 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.021 -14.067 3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 168 25.367 -15.924 5.893 1.00 0.00 H new ATOM 0 HD22 ASN A 168 25.802 -17.292 4.863 1.00 0.00 H new ATOM 2583 N THR A 169 27.457 -12.533 2.611 1.00 0.00 N ATOM 2584 CA THR A 169 28.741 -12.701 1.917 1.00 0.00 C ATOM 2585 C THR A 169 29.876 -12.917 2.921 1.00 0.00 C ATOM 2586 O THR A 169 29.883 -12.351 4.009 1.00 0.00 O ATOM 2587 CB THR A 169 29.100 -11.498 1.015 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.399 -10.993 1.353 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.080 -10.377 1.115 1.00 0.00 C ATOM 0 H THR A 169 26.963 -11.668 2.390 1.00 0.00 H new ATOM 0 HA THR A 169 28.624 -13.578 1.281 1.00 0.00 H new ATOM 0 HB THR A 169 29.098 -11.860 -0.013 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.086 -11.607 1.018 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.377 -9.556 0.463 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.101 -10.747 0.809 1.00 0.00 H new ATOM 0 HG23 THR A 169 28.029 -10.023 2.145 1.00 0.00 H new ATOM 2597 N ALA A 170 30.846 -13.724 2.508 1.00 0.00 N ATOM 2598 CA ALA A 170 31.795 -14.351 3.433 1.00 0.00 C ATOM 2599 C ALA A 170 32.748 -13.376 4.115 1.00 0.00 C ATOM 2600 O ALA A 170 32.953 -13.458 5.325 1.00 0.00 O ATOM 2601 CB ALA A 170 32.608 -15.413 2.716 1.00 0.00 C ATOM 0 H ALA A 170 31.000 -13.964 1.529 1.00 0.00 H new ATOM 0 HA ALA A 170 31.180 -14.791 4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.308 -15.869 3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 170 31.939 -16.178 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.161 -14.956 1.896 1.00 0.00 H new ATOM 2607 N ILE A 171 33.347 -12.471 3.356 1.00 0.00 N ATOM 2608 CA ILE A 171 34.431 -11.655 3.897 1.00 0.00 C ATOM 2609 C ILE A 171 34.157 -10.185 3.696 1.00 0.00 C ATOM 2610 O ILE A 171 33.509 -9.789 2.730 1.00 0.00 O ATOM 2611 CB ILE A 171 35.788 -11.999 3.237 1.00 0.00 C ATOM 2612 CG1 ILE A 171 35.852 -13.500 2.917 1.00 0.00 C ATOM 2613 CG2 ILE A 171 36.955 -11.575 4.129 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.217 -13.978 2.467 1.00 0.00 C ATOM 0 H ILE A 171 33.110 -12.283 2.382 1.00 0.00 H new ATOM 0 HA ILE A 171 34.485 -11.877 4.963 1.00 0.00 H new ATOM 0 HB ILE A 171 35.872 -11.443 2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.555 -14.062 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 171 35.124 -13.726 2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 171 37.896 -11.828 3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 171 36.912 -10.499 4.298 1.00 0.00 H new ATOM 0 HG23 ILE A 171 36.890 -12.095 5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.178 -15.048 2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.509 -13.444 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 171 37.947 -13.786 3.253 1.00 0.00 H new ATOM 2626 N SER A 172 34.665 -9.376 4.594 1.00 0.00 N ATOM 2627 CA SER A 172 34.507 -7.952 4.479 1.00 0.00 C ATOM 2628 C SER A 172 35.821 -7.247 4.777 1.00 0.00 C ATOM 2629 O SER A 172 35.897 -6.350 5.620 1.00 0.00 O ATOM 2630 CB SER A 172 33.409 -7.475 5.424 1.00 0.00 C ATOM 2631 OG SER A 172 33.408 -8.223 6.626 1.00 0.00 O ATOM 0 H SER A 172 35.191 -9.683 5.412 1.00 0.00 H new ATOM 0 HA SER A 172 34.217 -7.707 3.457 1.00 0.00 H new ATOM 0 HB2 SER A 172 33.554 -6.419 5.650 1.00 0.00 H new ATOM 0 HB3 SER A 172 32.439 -7.566 4.935 1.00 0.00 H new ATOM 0 HG SER A 172 32.485 -8.364 6.923 1.00 0.00 H new ATOM 2637 N ASP A 173 36.854 -7.675 4.070 1.00 0.00 N ATOM 2638 CA ASP A 173 38.187 -7.101 4.222 1.00 0.00 C ATOM 2639 C ASP A 173 38.809 -6.821 2.850 1.00 0.00 C ATOM 2640 O ASP A 173 38.106 -6.455 1.910 1.00 0.00 O ATOM 2641 CB ASP A 173 39.082 -8.052 5.032 1.00 0.00 C ATOM 2642 CG ASP A 173 38.613 -8.237 6.464 1.00 0.00 C ATOM 2643 OD1 ASP A 173 37.804 -9.155 6.723 1.00 0.00 O ATOM 2644 OD2 ASP A 173 39.059 -7.469 7.341 1.00 0.00 O ATOM 0 H ASP A 173 36.797 -8.423 3.379 1.00 0.00 H new ATOM 0 HA ASP A 173 38.102 -6.157 4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 173 39.111 -9.023 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 173 40.101 -7.666 5.037 1.00 0.00 H new ATOM 2649 N ILE A 174 40.117 -7.041 2.730 1.00 0.00 N ATOM 2650 CA ILE A 174 40.857 -6.809 1.477 1.00 0.00 C ATOM 2651 C ILE A 174 40.708 -8.034 0.557 1.00 0.00 C ATOM 2652 O ILE A 174 41.496 -8.294 -0.353 1.00 0.00 O ATOM 2653 CB ILE A 174 42.350 -6.497 1.765 1.00 0.00 C ATOM 2654 CG1 ILE A 174 43.078 -6.037 0.497 1.00 0.00 C ATOM 2655 CG2 ILE A 174 43.048 -7.705 2.375 1.00 0.00 C ATOM 2656 CD1 ILE A 174 42.503 -4.774 -0.113 1.00 0.00 C ATOM 0 H ILE A 174 40.699 -7.385 3.494 1.00 0.00 H new ATOM 0 HA ILE A 174 40.438 -5.940 0.971 1.00 0.00 H new ATOM 0 HB ILE A 174 42.384 -5.680 2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 174 44.129 -5.870 0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 174 43.041 -6.837 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 174 44.093 -7.462 2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 174 42.559 -7.973 3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 174 42.993 -8.545 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 174 43.070 -4.511 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 174 41.460 -4.942 -0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 174 42.565 -3.960 0.609 1.00 0.00 H new ATOM 2668 N PHE A 175 39.661 -8.767 0.840 1.00 0.00 N ATOM 2669 CA PHE A 175 39.374 -10.063 0.264 1.00 0.00 C ATOM 2670 C PHE A 175 37.999 -10.012 -0.388 1.00 0.00 C ATOM 2671 O PHE A 175 37.612 -8.979 -0.933 1.00 0.00 O ATOM 2672 CB PHE A 175 39.430 -11.149 1.343 1.00 0.00 C ATOM 2673 CG PHE A 175 40.789 -11.313 1.965 1.00 0.00 C ATOM 2674 CD1 PHE A 175 41.829 -11.877 1.245 1.00 0.00 C ATOM 2675 CD2 PHE A 175 41.025 -10.902 3.265 1.00 0.00 C ATOM 2676 CE1 PHE A 175 43.080 -12.029 1.812 1.00 0.00 C ATOM 2677 CE2 PHE A 175 42.274 -11.051 3.837 1.00 0.00 C ATOM 2678 CZ PHE A 175 43.302 -11.615 3.110 1.00 0.00 C ATOM 0 H PHE A 175 38.951 -8.466 1.508 1.00 0.00 H new ATOM 0 HA PHE A 175 40.121 -10.309 -0.490 1.00 0.00 H new ATOM 0 HB2 PHE A 175 38.709 -10.910 2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 175 39.123 -12.099 0.906 1.00 0.00 H new ATOM 0 HD1 PHE A 175 41.660 -12.202 0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 175 40.224 -10.460 3.839 1.00 0.00 H new ATOM 0 HE1 PHE A 175 43.883 -12.471 1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 175 42.445 -10.726 4.853 1.00 0.00 H new ATOM 0 HZ PHE A 175 44.279 -11.732 3.556 1.00 0.00 H new ATOM 2688 N ASN A 176 37.332 -11.156 -0.392 1.00 0.00 N ATOM 2689 CA ASN A 176 35.957 -11.330 -0.880 1.00 0.00 C ATOM 2690 C ASN A 176 35.053 -10.094 -0.694 1.00 0.00 C ATOM 2691 O ASN A 176 35.292 -9.229 0.147 1.00 0.00 O ATOM 2692 CB ASN A 176 35.336 -12.540 -0.166 1.00 0.00 C ATOM 2693 CG ASN A 176 33.818 -12.488 -0.077 1.00 0.00 C ATOM 2694 OD1 ASN A 176 33.306 -11.703 0.870 1.00 0.00 O flip ATOM 2695 ND2 ASN A 176 33.125 -13.090 -0.878 1.00 0.00 N flip ATOM 0 H ASN A 176 37.740 -12.024 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 176 36.021 -11.485 -1.957 1.00 0.00 H new ATOM 0 HB2 ASN A 176 35.629 -13.449 -0.691 1.00 0.00 H new ATOM 0 HB3 ASN A 176 35.748 -12.606 0.841 1.00 0.00 H new ATOM 0 HD21 ASN A 176 33.560 -13.680 -1.587 1.00 0.00 H new ATOM 0 HD22 ASN A 176 32.109 -13.004 -0.840 1.00 0.00 H new ATOM 2702 N THR A 177 33.949 -10.161 -1.437 1.00 0.00 N ATOM 2703 CA THR A 177 33.095 -9.075 -1.950 1.00 0.00 C ATOM 2704 C THR A 177 32.768 -7.899 -1.012 1.00 0.00 C ATOM 2705 O THR A 177 32.127 -6.955 -1.465 1.00 0.00 O ATOM 2706 CB THR A 177 31.761 -9.695 -2.409 1.00 0.00 C ATOM 2707 OG1 THR A 177 31.264 -9.021 -3.572 1.00 0.00 O ATOM 2708 CG2 THR A 177 30.709 -9.643 -1.304 1.00 0.00 C ATOM 0 H THR A 177 33.588 -11.069 -1.728 1.00 0.00 H new ATOM 0 HA THR A 177 33.694 -8.624 -2.742 1.00 0.00 H new ATOM 0 HB THR A 177 31.957 -10.740 -2.651 1.00 0.00 H new ATOM 0 HG1 THR A 177 30.417 -9.429 -3.850 1.00 0.00 H new ATOM 0 HG21 THR A 177 29.782 -10.089 -1.663 1.00 0.00 H new ATOM 0 HG22 THR A 177 31.066 -10.197 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 177 30.528 -8.606 -1.023 1.00 0.00 H new ATOM 2716 N LYS A 178 33.131 -7.975 0.262 1.00 0.00 N ATOM 2717 CA LYS A 178 32.845 -6.925 1.248 1.00 0.00 C ATOM 2718 C LYS A 178 31.470 -7.125 1.861 1.00 0.00 C ATOM 2719 O LYS A 178 30.505 -6.442 1.521 1.00 0.00 O ATOM 2720 CB LYS A 178 32.968 -5.510 0.652 1.00 0.00 C ATOM 2721 CG LYS A 178 34.334 -5.211 0.053 1.00 0.00 C ATOM 2722 CD LYS A 178 34.319 -3.964 -0.827 1.00 0.00 C ATOM 2723 CE LYS A 178 33.805 -4.241 -2.239 1.00 0.00 C ATOM 2724 NZ LYS A 178 32.339 -4.510 -2.287 1.00 0.00 N ATOM 0 H LYS A 178 33.637 -8.771 0.650 1.00 0.00 H new ATOM 0 HA LYS A 178 33.599 -7.011 2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.208 -5.384 -0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.756 -4.778 1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 178 35.059 -5.078 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 178 34.665 -6.066 -0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 178 33.693 -3.203 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 178 35.328 -3.555 -0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 178 34.032 -3.386 -2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 178 34.339 -5.097 -2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 31.949 -4.150 -3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 32.172 -5.535 -2.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 31.872 -4.033 -1.489 1.00 0.00 H new ATOM 2738 N ASP A 179 31.412 -8.076 2.784 1.00 0.00 N ATOM 2739 CA ASP A 179 30.204 -8.397 3.529 1.00 0.00 C ATOM 2740 C ASP A 179 29.724 -7.214 4.399 1.00 0.00 C ATOM 2741 O ASP A 179 28.601 -7.218 4.902 1.00 0.00 O ATOM 2742 CB ASP A 179 30.520 -9.615 4.408 1.00 0.00 C ATOM 2743 CG ASP A 179 30.067 -9.491 5.856 1.00 0.00 C ATOM 2744 OD1 ASP A 179 30.805 -8.889 6.671 1.00 0.00 O ATOM 2745 OD2 ASP A 179 28.991 -10.013 6.194 1.00 0.00 O ATOM 0 H ASP A 179 32.214 -8.653 3.039 1.00 0.00 H new ATOM 0 HA ASP A 179 29.394 -8.612 2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.049 -10.495 3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 179 31.596 -9.788 4.392 1.00 0.00 H new ATOM 2750 N TRP A 180 30.556 -6.177 4.527 1.00 0.00 N ATOM 2751 CA TRP A 180 30.291 -5.100 5.484 1.00 0.00 C ATOM 2752 C TRP A 180 29.569 -3.910 4.859 1.00 0.00 C ATOM 2753 O TRP A 180 29.247 -2.943 5.553 1.00 0.00 O ATOM 2754 CB TRP A 180 31.585 -4.638 6.175 1.00 0.00 C ATOM 2755 CG TRP A 180 32.632 -4.039 5.272 1.00 0.00 C ATOM 2756 CD1 TRP A 180 32.636 -3.990 3.905 1.00 0.00 C ATOM 2757 CD2 TRP A 180 33.844 -3.405 5.696 1.00 0.00 C ATOM 2758 NE1 TRP A 180 33.774 -3.364 3.459 1.00 0.00 N ATOM 2759 CE2 TRP A 180 34.532 -2.996 4.539 1.00 0.00 C ATOM 2760 CE3 TRP A 180 34.415 -3.144 6.945 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 35.758 -2.340 4.596 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 35.632 -2.493 7.000 1.00 0.00 C ATOM 2763 CH2 TRP A 180 36.293 -2.097 5.831 1.00 0.00 C ATOM 0 H TRP A 180 31.412 -6.061 3.985 1.00 0.00 H new ATOM 0 HA TRP A 180 29.621 -5.521 6.233 1.00 0.00 H new ATOM 0 HB2 TRP A 180 31.325 -3.903 6.937 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.023 -5.492 6.692 1.00 0.00 H new ATOM 0 HD1 TRP A 180 31.858 -4.386 3.269 1.00 0.00 H new ATOM 0 HE1 TRP A 180 34.016 -3.200 2.482 1.00 0.00 H new ATOM 0 HE3 TRP A 180 33.913 -3.446 7.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 36.270 -2.033 3.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 36.081 -2.286 7.960 1.00 0.00 H new ATOM 0 HH2 TRP A 180 37.244 -1.590 5.906 1.00 0.00 H new ATOM 2774 N ARG A 181 29.316 -3.964 3.562 1.00 0.00 N ATOM 2775 CA ARG A 181 28.503 -2.936 2.933 1.00 0.00 C ATOM 2776 C ARG A 181 27.053 -3.365 2.996 1.00 0.00 C ATOM 2777 O ARG A 181 26.739 -4.541 2.819 1.00 0.00 O ATOM 2778 CB ARG A 181 28.899 -2.689 1.480 1.00 0.00 C ATOM 2779 CG ARG A 181 30.337 -2.283 1.274 1.00 0.00 C ATOM 2780 CD ARG A 181 30.579 -1.961 -0.186 1.00 0.00 C ATOM 2781 NE ARG A 181 31.942 -1.527 -0.433 1.00 0.00 N ATOM 2782 CZ ARG A 181 32.349 -0.974 -1.579 1.00 0.00 C ATOM 2783 NH1 ARG A 181 31.495 -0.830 -2.587 1.00 0.00 N ATOM 2784 NH2 ARG A 181 33.607 -0.573 -1.718 1.00 0.00 N ATOM 0 H ARG A 181 29.654 -4.693 2.934 1.00 0.00 H new ATOM 0 HA ARG A 181 28.660 -2.002 3.472 1.00 0.00 H new ATOM 0 HB2 ARG A 181 28.707 -3.596 0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.255 -1.911 1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.570 -1.415 1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.000 -3.087 1.593 1.00 0.00 H new ATOM 0 HD2 ARG A 181 30.365 -2.842 -0.791 1.00 0.00 H new ATOM 0 HD3 ARG A 181 29.888 -1.180 -0.504 1.00 0.00 H new ATOM 0 HE ARG A 181 32.628 -1.651 0.311 1.00 0.00 H new ATOM 0 HH11 ARG A 181 30.529 -1.142 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 181 31.805 -0.408 -3.462 1.00 0.00 H new ATOM 0 HH21 ARG A 181 34.267 -0.687 -0.948 1.00 0.00 H new ATOM 0 HH22 ARG A 181 33.914 -0.151 -2.595 1.00 0.00 H new ATOM 2798 N LEU A 182 26.175 -2.420 3.250 1.00 0.00 N ATOM 2799 CA LEU A 182 24.764 -2.740 3.415 1.00 0.00 C ATOM 2800 C LEU A 182 23.928 -1.938 2.442 1.00 0.00 C ATOM 2801 O LEU A 182 24.455 -1.097 1.718 1.00 0.00 O ATOM 2802 CB LEU A 182 24.284 -2.491 4.853 1.00 0.00 C ATOM 2803 CG LEU A 182 24.536 -3.631 5.850 1.00 0.00 C ATOM 2804 CD1 LEU A 182 26.006 -3.724 6.226 1.00 0.00 C ATOM 2805 CD2 LEU A 182 23.677 -3.445 7.093 1.00 0.00 C ATOM 0 H LEU A 182 26.404 -1.431 3.347 1.00 0.00 H new ATOM 0 HA LEU A 182 24.643 -3.803 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.772 -1.592 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.214 -2.286 4.828 1.00 0.00 H new ATOM 0 HG LEU A 182 24.258 -4.568 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 182 26.150 -4.541 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 182 26.599 -3.910 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 182 26.324 -2.788 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 182 23.866 -4.260 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 182 23.925 -2.496 7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 182 22.624 -3.445 6.811 1.00 0.00 H new ATOM 2817 N THR A 183 22.632 -2.204 2.428 1.00 0.00 N ATOM 2818 CA THR A 183 21.712 -1.568 1.498 1.00 0.00 C ATOM 2819 C THR A 183 20.281 -1.668 2.028 1.00 0.00 C ATOM 2820 O THR A 183 19.923 -2.659 2.643 1.00 0.00 O ATOM 2821 CB THR A 183 21.813 -2.202 0.087 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.148 -2.063 -0.420 1.00 0.00 O ATOM 2823 CG2 THR A 183 20.841 -1.562 -0.888 1.00 0.00 C ATOM 0 H THR A 183 22.187 -2.868 3.062 1.00 0.00 H new ATOM 0 HA THR A 183 21.987 -0.517 1.411 1.00 0.00 H new ATOM 0 HB THR A 183 21.557 -3.257 0.184 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.633 -1.398 0.113 1.00 0.00 H new ATOM 0 HG21 THR A 183 20.942 -2.034 -1.865 1.00 0.00 H new ATOM 0 HG22 THR A 183 19.822 -1.694 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.060 -0.498 -0.974 1.00 0.00 H new ATOM 2831 N LEU A 184 19.500 -0.609 1.888 1.00 0.00 N ATOM 2832 CA LEU A 184 18.110 -0.653 2.304 1.00 0.00 C ATOM 2833 C LEU A 184 17.196 -0.107 1.204 1.00 0.00 C ATOM 2834 O LEU A 184 17.327 1.027 0.757 1.00 0.00 O ATOM 2835 CB LEU A 184 17.917 0.106 3.614 1.00 0.00 C ATOM 2836 CG LEU A 184 16.719 -0.360 4.444 1.00 0.00 C ATOM 2837 CD1 LEU A 184 16.891 0.043 5.900 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.424 0.217 3.893 1.00 0.00 C ATOM 0 H LEU A 184 19.802 0.282 1.494 1.00 0.00 H new ATOM 0 HA LEU A 184 17.835 -1.693 2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.821 0.005 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.799 1.166 3.391 1.00 0.00 H new ATOM 0 HG LEU A 184 16.668 -1.447 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.030 -0.296 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.797 -0.413 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 184 16.970 1.128 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.586 -0.127 4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.469 1.306 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.288 -0.113 2.863 1.00 0.00 H new ATOM 2850 N GLN A 185 16.271 -0.938 0.779 1.00 0.00 N ATOM 2851 CA GLN A 185 15.378 -0.643 -0.334 1.00 0.00 C ATOM 2852 C GLN A 185 14.022 -1.176 0.033 1.00 0.00 C ATOM 2853 O GLN A 185 13.935 -2.043 0.899 1.00 0.00 O ATOM 2854 CB GLN A 185 15.881 -1.380 -1.569 1.00 0.00 C ATOM 2855 CG GLN A 185 16.140 -0.560 -2.816 1.00 0.00 C ATOM 2856 CD GLN A 185 17.598 -0.180 -2.928 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.220 0.043 -1.795 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.150 -0.069 -4.020 1.00 0.00 N flip ATOM 0 H GLN A 185 16.110 -1.853 1.199 1.00 0.00 H new ATOM 0 HA GLN A 185 15.336 0.427 -0.537 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.807 -1.889 -1.303 1.00 0.00 H new ATOM 0 HB3 GLN A 185 15.154 -2.152 -1.819 1.00 0.00 H new ATOM 0 HG2 GLN A 185 15.841 -1.129 -3.697 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.527 0.341 -2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.627 -0.252 -4.877 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.131 0.207 -4.070 1.00 0.00 H new ATOM 2867 N LYS A 186 12.975 -0.683 -0.602 1.00 0.00 N ATOM 2868 CA LYS A 186 11.642 -1.195 -0.308 1.00 0.00 C ATOM 2869 C LYS A 186 10.563 -0.554 -1.146 1.00 0.00 C ATOM 2870 O LYS A 186 10.798 0.443 -1.823 1.00 0.00 O ATOM 2871 CB LYS A 186 11.306 -1.054 1.173 1.00 0.00 C ATOM 2872 CG LYS A 186 11.255 0.368 1.710 1.00 0.00 C ATOM 2873 CD LYS A 186 10.019 1.117 1.236 1.00 0.00 C ATOM 2874 CE LYS A 186 10.421 2.402 0.554 1.00 0.00 C ATOM 2875 NZ LYS A 186 10.835 3.423 1.559 1.00 0.00 N ATOM 0 H LYS A 186 13.013 0.052 -1.308 1.00 0.00 H new ATOM 0 HA LYS A 186 11.668 -2.253 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.339 -1.525 1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.044 -1.613 1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.267 0.344 2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.148 0.907 1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.448 0.494 0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.368 1.334 2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.241 2.211 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.588 2.782 -0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.075 4.311 1.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.053 3.593 2.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.665 3.079 2.082 1.00 0.00 H new ATOM 2889 N GLU A 187 9.367 -1.117 -1.045 1.00 0.00 N ATOM 2890 CA GLU A 187 8.263 -0.718 -1.885 1.00 0.00 C ATOM 2891 C GLU A 187 7.143 -0.145 -1.038 1.00 0.00 C ATOM 2892 O GLU A 187 6.572 -0.829 -0.202 1.00 0.00 O ATOM 2893 CB GLU A 187 7.732 -1.908 -2.702 1.00 0.00 C ATOM 2894 CG GLU A 187 8.686 -2.433 -3.771 1.00 0.00 C ATOM 2895 CD GLU A 187 9.890 -3.163 -3.208 1.00 0.00 C ATOM 2896 OE1 GLU A 187 9.709 -4.246 -2.616 1.00 0.00 O ATOM 2897 OE2 GLU A 187 11.025 -2.660 -3.371 1.00 0.00 O ATOM 0 H GLU A 187 9.143 -1.858 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 187 8.624 0.044 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.494 -2.722 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 187 6.799 -1.612 -3.182 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.141 -3.106 -4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.031 -1.597 -4.380 1.00 0.00 H new ATOM 2904 N GLU A 188 6.853 1.118 -1.217 1.00 0.00 N ATOM 2905 CA GLU A 188 5.693 1.700 -0.587 1.00 0.00 C ATOM 2906 C GLU A 188 4.651 2.058 -1.629 1.00 0.00 C ATOM 2907 O GLU A 188 4.783 3.032 -2.366 1.00 0.00 O ATOM 2908 CB GLU A 188 6.088 2.914 0.246 1.00 0.00 C ATOM 2909 CG GLU A 188 6.958 2.537 1.427 1.00 0.00 C ATOM 2910 CD GLU A 188 7.364 3.710 2.284 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.570 4.664 2.416 1.00 0.00 O ATOM 2912 OE2 GLU A 188 8.490 3.671 2.825 1.00 0.00 O ATOM 0 H GLU A 188 7.399 1.761 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 188 5.254 0.965 0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.621 3.627 -0.383 1.00 0.00 H new ATOM 0 HB3 GLU A 188 5.189 3.415 0.604 1.00 0.00 H new ATOM 0 HG2 GLU A 188 6.423 1.816 2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 188 7.856 2.039 1.061 1.00 0.00 H new ATOM 2919 N ILE A 189 3.619 1.245 -1.692 1.00 0.00 N ATOM 2920 CA ILE A 189 2.504 1.500 -2.572 1.00 0.00 C ATOM 2921 C ILE A 189 1.333 2.014 -1.750 1.00 0.00 C ATOM 2922 O ILE A 189 1.032 1.486 -0.681 1.00 0.00 O ATOM 2923 CB ILE A 189 2.089 0.238 -3.365 1.00 0.00 C ATOM 2924 CG1 ILE A 189 1.972 -0.987 -2.441 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.081 -0.024 -4.493 1.00 0.00 C ATOM 2926 CD1 ILE A 189 3.241 -1.816 -2.324 1.00 0.00 C ATOM 0 H ILE A 189 3.531 0.394 -1.137 1.00 0.00 H new ATOM 0 HA ILE A 189 2.809 2.249 -3.303 1.00 0.00 H new ATOM 0 HB ILE A 189 1.106 0.416 -3.800 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.682 -0.649 -1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.169 -1.626 -2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.779 -0.915 -5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.099 0.832 -5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.076 -0.177 -4.075 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.065 -2.657 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.524 -2.189 -3.308 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.045 -1.197 -1.926 1.00 0.00 H new ATOM 2938 N THR A 190 0.709 3.073 -2.217 1.00 0.00 N ATOM 2939 CA THR A 190 -0.364 3.703 -1.478 1.00 0.00 C ATOM 2940 C THR A 190 -1.453 4.216 -2.412 1.00 0.00 C ATOM 2941 O THR A 190 -1.210 5.039 -3.298 1.00 0.00 O ATOM 2942 CB THR A 190 0.175 4.856 -0.607 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.095 4.334 0.362 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.959 5.588 0.099 1.00 0.00 C ATOM 0 H THR A 190 0.927 3.518 -3.109 1.00 0.00 H new ATOM 0 HA THR A 190 -0.802 2.947 -0.827 1.00 0.00 H new ATOM 0 HB THR A 190 0.686 5.568 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.769 4.535 1.264 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.549 6.395 0.706 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.642 6.002 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.499 4.891 0.740 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.650 3.701 -2.222 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.802 4.140 -2.977 1.00 0.00 C ATOM 2954 C ILE A 191 -4.443 5.313 -2.263 1.00 0.00 C ATOM 2955 O ILE A 191 -5.037 5.168 -1.194 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.842 3.010 -3.164 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.400 2.006 -4.239 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -6.196 3.604 -3.539 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.966 1.537 -4.138 1.00 0.00 C ATOM 0 H ILE A 191 -2.850 2.968 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.463 4.436 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.925 2.475 -2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -5.054 1.135 -4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.548 2.460 -5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.922 2.801 -3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.532 4.273 -2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -6.103 4.163 -4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.756 0.832 -4.942 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.296 2.393 -4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.810 1.047 -3.177 1.00 0.00 H new ATOM 2971 N GLY A 192 -4.303 6.477 -2.848 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.821 7.660 -2.232 1.00 0.00 C ATOM 2973 C GLY A 192 -6.254 7.920 -2.619 1.00 0.00 C ATOM 2974 O GLY A 192 -6.599 7.875 -3.788 1.00 0.00 O ATOM 0 H GLY A 192 -3.837 6.624 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.750 7.565 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -4.208 8.515 -2.517 1.00 0.00 H new ATOM 2978 N VAL A 193 -7.091 8.198 -1.636 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.516 8.363 -1.865 1.00 0.00 C ATOM 2980 C VAL A 193 -9.022 9.516 -0.985 1.00 0.00 C ATOM 2981 O VAL A 193 -9.694 9.336 0.032 1.00 0.00 O ATOM 2982 CB VAL A 193 -9.280 7.008 -1.640 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.503 5.863 -2.246 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -9.543 6.679 -0.189 1.00 0.00 C ATOM 0 H VAL A 193 -6.806 8.315 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.713 8.631 -2.903 1.00 0.00 H new ATOM 0 HB VAL A 193 -10.246 7.141 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -9.043 4.930 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.383 6.031 -3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.521 5.801 -1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -10.074 5.729 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -8.596 6.604 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -10.150 7.466 0.258 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.678 10.734 -1.385 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.755 11.852 -0.449 1.00 0.00 C ATOM 2996 C LYS A 194 -8.492 13.209 -1.100 1.00 0.00 C ATOM 2997 O LYS A 194 -8.346 13.312 -2.315 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.727 11.627 0.671 1.00 0.00 C ATOM 2999 CG LYS A 194 -6.268 11.954 0.318 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.676 11.027 -0.727 1.00 0.00 C ATOM 3001 CE LYS A 194 -5.672 11.661 -2.109 1.00 0.00 C ATOM 3002 NZ LYS A 194 -4.630 12.708 -2.258 1.00 0.00 N ATOM 0 H LYS A 194 -8.352 10.971 -2.322 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.774 11.879 -0.063 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.017 12.231 1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.780 10.584 0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.211 12.980 -0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.663 11.902 1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.656 10.765 -0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.247 10.099 -0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.512 10.886 -2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.651 12.098 -2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.316 12.746 -3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.023 13.631 -1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.820 12.481 -1.646 1.00 0.00 H new ATOM 3016 N GLY A 195 -8.399 14.242 -0.257 1.00 0.00 N ATOM 3017 CA GLY A 195 -8.092 15.579 -0.723 1.00 0.00 C ATOM 3018 C GLY A 195 -6.836 16.095 -0.062 1.00 0.00 C ATOM 3019 O GLY A 195 -6.785 17.234 0.394 1.00 0.00 O ATOM 0 H GLY A 195 -8.534 14.168 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.964 15.573 -1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.925 16.247 -0.505 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.835 15.218 -0.021 1.00 0.00 N ATOM 3024 CA PHE A 196 -4.546 15.453 0.634 1.00 0.00 C ATOM 3025 C PHE A 196 -4.050 16.885 0.460 1.00 0.00 C ATOM 3026 O PHE A 196 -3.600 17.277 -0.616 1.00 0.00 O ATOM 3027 CB PHE A 196 -3.518 14.467 0.063 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.135 14.573 0.642 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -1.789 13.857 1.775 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.175 15.371 0.038 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -0.513 13.936 2.296 1.00 0.00 C ATOM 3032 CE2 PHE A 196 0.100 15.457 0.557 1.00 0.00 C ATOM 3033 CZ PHE A 196 0.432 14.740 1.686 1.00 0.00 C ATOM 0 H PHE A 196 -5.898 14.297 -0.455 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.678 15.297 1.705 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -3.884 13.453 0.223 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.455 14.617 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.525 13.230 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.429 15.932 -0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.253 13.371 3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.837 16.085 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.430 14.806 2.094 1.00 0.00 H new ATOM 3043 N GLN A 197 -4.153 17.657 1.530 1.00 0.00 N ATOM 3044 CA GLN A 197 -3.617 19.006 1.550 1.00 0.00 C ATOM 3045 C GLN A 197 -2.263 18.997 2.254 1.00 0.00 C ATOM 3046 O GLN A 197 -1.309 19.646 1.827 1.00 0.00 O ATOM 3047 CB GLN A 197 -4.589 19.975 2.252 1.00 0.00 C ATOM 3048 CG GLN A 197 -4.896 19.625 3.707 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.223 18.902 3.911 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.692 18.183 2.899 1.00 0.00 O flip ATOM 3051 NE2 GLN A 197 -6.832 19.011 4.977 1.00 0.00 N flip ATOM 0 H GLN A 197 -4.605 17.370 2.398 1.00 0.00 H new ATOM 0 HA GLN A 197 -3.489 19.354 0.525 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.169 20.980 2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -5.524 19.999 1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -4.092 19.001 4.096 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.901 20.542 4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.440 19.572 5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.728 18.540 5.103 1.00 0.00 H new ATOM 3060 N VAL A 198 -2.200 18.219 3.324 1.00 0.00 N ATOM 3061 CA VAL A 198 -1.008 18.060 4.142 1.00 0.00 C ATOM 3062 C VAL A 198 -1.021 16.629 4.661 1.00 0.00 C ATOM 3063 O VAL A 198 -2.081 15.999 4.654 1.00 0.00 O ATOM 3064 CB VAL A 198 -1.013 19.041 5.349 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.247 18.898 6.189 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.171 20.484 4.894 1.00 0.00 C ATOM 0 H VAL A 198 -2.993 17.669 3.654 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.119 18.274 3.549 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.872 18.777 5.966 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.209 19.598 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.315 17.880 6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.121 19.113 5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.170 21.142 5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.344 20.751 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.112 20.595 4.356 1.00 0.00 H new ATOM 3076 N VAL A 199 0.126 16.097 5.069 1.00 0.00 N ATOM 3077 CA VAL A 199 0.145 14.796 5.719 1.00 0.00 C ATOM 3078 C VAL A 199 -0.507 14.925 7.090 1.00 0.00 C ATOM 3079 O VAL A 199 0.148 15.223 8.089 1.00 0.00 O ATOM 3080 CB VAL A 199 1.568 14.229 5.865 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.503 12.788 6.324 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.338 14.324 4.562 1.00 0.00 C ATOM 0 H VAL A 199 1.039 16.539 4.963 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.409 14.097 5.092 1.00 0.00 H new ATOM 0 HB VAL A 199 2.095 14.825 6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.514 12.392 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 199 0.994 12.735 7.287 1.00 0.00 H new ATOM 0 HG13 VAL A 199 0.954 12.197 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.339 13.915 4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.818 13.757 3.790 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.412 15.368 4.258 1.00 0.00 H new ATOM 3092 N THR A 200 -1.806 14.707 7.107 1.00 0.00 N ATOM 3093 CA THR A 200 -2.655 15.042 8.231 1.00 0.00 C ATOM 3094 C THR A 200 -4.046 14.469 7.902 1.00 0.00 C ATOM 3095 O THR A 200 -4.136 13.722 6.929 1.00 0.00 O ATOM 3096 CB THR A 200 -2.665 16.594 8.393 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.927 16.981 9.746 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.682 17.241 7.461 1.00 0.00 C ATOM 0 H THR A 200 -2.310 14.285 6.327 1.00 0.00 H new ATOM 0 HA THR A 200 -2.310 14.625 9.177 1.00 0.00 H new ATOM 0 HB THR A 200 -1.670 16.947 8.122 1.00 0.00 H new ATOM 0 HG1 THR A 200 -2.925 17.959 9.813 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.665 18.322 7.598 1.00 0.00 H new ATOM 0 HG22 THR A 200 -3.432 17.002 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.678 16.862 7.690 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.127 14.723 8.684 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.491 14.386 8.247 1.00 0.00 C ATOM 3108 C PRO A 201 -6.849 15.002 6.889 1.00 0.00 C ATOM 3109 O PRO A 201 -7.516 16.032 6.792 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.379 14.940 9.345 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.511 14.968 10.553 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.118 15.251 10.060 1.00 0.00 C ATOM 0 HA PRO A 201 -6.608 13.312 8.101 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.743 15.937 9.095 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.255 14.311 9.501 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.841 15.737 11.252 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.551 14.017 11.084 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.894 16.318 10.079 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.366 14.756 10.675 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.395 14.302 5.872 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.492 14.653 4.450 1.00 0.00 C ATOM 3122 C LEU A 202 -7.907 14.718 3.878 1.00 0.00 C ATOM 3123 O LEU A 202 -8.154 14.198 2.788 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.722 13.590 3.679 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.798 12.191 4.322 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.804 11.292 3.647 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.436 11.542 4.378 1.00 0.00 C ATOM 0 H LEU A 202 -5.915 13.413 6.013 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.092 15.662 4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -6.111 13.536 2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.677 13.891 3.605 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.149 12.337 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.814 10.321 4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.795 11.742 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.531 11.163 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.521 10.557 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.040 11.439 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.762 12.161 4.971 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.819 15.359 4.570 1.00 0.00 N ATOM 3140 CA GLY A 203 -10.139 15.530 4.018 1.00 0.00 C ATOM 3141 C GLY A 203 -10.162 16.651 3.000 1.00 0.00 C ATOM 3142 O GLY A 203 -9.293 17.537 3.081 1.00 0.00 O ATOM 3143 OXT GLY A 203 -11.030 16.644 2.113 1.00 0.00 O ATOM 0 H GLY A 203 -8.676 15.762 5.496 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.464 14.601 3.549 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.846 15.747 4.819 1.00 0.00 H new TER 3147 GLY A 203