USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1101 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 106 GLN : amide:sc= -0.176 X(o=-1.2,f=-0.97) USER MOD Set 1.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 151 THR OG1 : rot 180:sc= -1.04 USER MOD Set 2.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 99 THR OG1 : rot -95:sc= -0.347 USER MOD Set 3.2: A 120 GLN : amide:sc= -5.75! C(o=-6.1!,f=-14!) USER MOD Set 4.1: A 11 TYR OH : rot 167:sc= -0.0742 USER MOD Set 4.2: A 25 MET CE :methyl 164:sc= -4.1 (180deg=-3.02) USER MOD Set 4.3: A 37 ASN : amide:sc= -4.65! C(o=-8.9!,f=-16!) USER MOD Set 4.4: A 154 MET CE :methyl 163:sc= -0.0452 (180deg=0) USER MOD Single : A 15 ASN : amide:sc=-0.00993 X(o=-0.0099,f=-0.051) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 33:sc= -1.56 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 30:sc= 1.15 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 174:sc= -1.06 USER MOD Single : A 36 ASN : amide:sc= -4.41! C(o=-4.4!,f=-4.3!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 130:sc=-0.00138 USER MOD Single : A 48 SER OG : rot -16:sc= -3.24 USER MOD Single : A 50 GLN : amide:sc=-0.000494 X(o=-0.00049,f=0) USER MOD Single : A 52 ASN : amide:sc= -5.89! C(o=-5.9!,f=-6.3!) USER MOD Single : A 54 GLN : amide:sc=-0.00208 X(o=-0.0021,f=-0.24) USER MOD Single : A 56 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.2) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN :FLIP amide:sc= -2.57 F(o=-5!,f=-2.6) USER MOD Single : A 63 SER OG : rot -17:sc= 0.908 USER MOD Single : A 65 GLN : amide:sc= -0.0172 X(o=-0.017,f=-0.067) USER MOD Single : A 66 TYR OH : rot 72:sc= 0 USER MOD Single : A 67 THR OG1 : rot -32:sc= -1.21! USER MOD Single : A 72 THR OG1 : rot -107:sc= 0.673 USER MOD Single : A 73 ASN :FLIP amide:sc= -2.83! C(o=-4.7!,f=-2.8!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -140:sc= -0.466 (180deg=-2.57!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 41:sc= 0.515 USER MOD Single : A 90 ASN : amide:sc= -11.6! C(o=-12!,f=-14!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 140:sc= 0.74 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HE2:sc= -16.8! C(o=-17!,f=-26!) USER MOD Single : A 107 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0417 USER MOD Single : A 111 ASN : amide:sc= -0.0231 X(o=-0.023,f=-0.086) USER MOD Single : A 117 GLN : amide:sc=-0.00569 X(o=-0.0057,f=0) USER MOD Single : A 118 THR OG1 : rot -81:sc= -0.262 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.1) USER MOD Single : A 147 THR OG1 : rot -89:sc= 0.0329 USER MOD Single : A 149 ASN :FLIP amide:sc= -0.111 F(o=-0.73,f=-0.11) USER MOD Single : A 153 TYR OH : rot -160:sc= 0.673 USER MOD Single : A 157 SER OG : rot -54:sc= -2.28! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 3 -15.208 -7.023 5.982 1.00 0.00 N ATOM 22 CA LEU A 3 -14.191 -6.168 5.394 1.00 0.00 C ATOM 23 C LEU A 3 -14.733 -5.549 4.105 1.00 0.00 C ATOM 24 O LEU A 3 -15.914 -5.695 3.791 1.00 0.00 O ATOM 25 CB LEU A 3 -12.886 -6.944 5.202 1.00 0.00 C ATOM 26 CG LEU A 3 -12.031 -7.140 6.456 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.375 -8.522 6.461 1.00 0.00 C ATOM 28 CD2 LEU A 3 -11.003 -6.017 6.600 1.00 0.00 C ATOM 0 HA LEU A 3 -13.951 -5.344 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.127 -7.925 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.285 -6.426 4.454 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.685 -7.091 7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.773 -8.636 7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.147 -9.291 6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.737 -8.625 5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.409 -6.181 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.348 -6.009 5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.518 -5.059 6.675 1.00 0.00 H new ATOM 40 N VAL A 4 -13.846 -4.870 3.393 1.00 0.00 N ATOM 41 CA VAL A 4 -14.221 -4.227 2.145 1.00 0.00 C ATOM 42 C VAL A 4 -13.310 -4.730 1.023 1.00 0.00 C ATOM 43 O VAL A 4 -12.358 -5.468 1.276 1.00 0.00 O ATOM 44 CB VAL A 4 -14.185 -2.706 2.308 1.00 0.00 C ATOM 45 CG1 VAL A 4 -12.744 -2.194 2.357 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.974 -2.017 1.193 1.00 0.00 C ATOM 0 H VAL A 4 -12.868 -4.751 3.657 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.244 -4.487 1.874 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.661 -2.459 3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.747 -1.110 2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.225 -2.648 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.232 -2.458 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.933 -0.937 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.540 -2.275 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.012 -2.347 1.224 1.00 0.00 H new ATOM 56 N GLY A 5 -13.633 -4.311 -0.191 1.00 0.00 N ATOM 57 CA GLY A 5 -12.810 -4.644 -1.341 1.00 0.00 C ATOM 58 C GLY A 5 -13.158 -6.032 -1.882 1.00 0.00 C ATOM 59 O GLY A 5 -13.594 -6.903 -1.130 1.00 0.00 O ATOM 0 H GLY A 5 -14.454 -3.744 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.954 -3.899 -2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.757 -4.613 -1.060 1.00 0.00 H new ATOM 63 N PRO A 6 -12.947 -6.200 -3.215 1.00 0.00 N ATOM 64 CA PRO A 6 -13.234 -7.468 -3.864 1.00 0.00 C ATOM 65 C PRO A 6 -12.165 -8.509 -3.529 1.00 0.00 C ATOM 66 O PRO A 6 -12.445 -9.496 -2.850 1.00 0.00 O ATOM 67 CB PRO A 6 -13.303 -7.143 -5.347 1.00 0.00 C ATOM 68 CG PRO A 6 -12.597 -5.807 -5.515 1.00 0.00 C ATOM 69 CD PRO A 6 -12.433 -5.191 -4.135 1.00 0.00 C ATOM 0 HA PRO A 6 -14.169 -7.914 -3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.818 -7.918 -5.940 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.337 -7.083 -5.686 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.625 -5.945 -5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.176 -5.148 -6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.388 -4.960 -3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.989 -4.257 -4.050 1.00 0.00 H new ATOM 77 N GLY A 7 -10.961 -8.255 -4.021 1.00 0.00 N ATOM 78 CA GLY A 7 -9.848 -9.158 -3.782 1.00 0.00 C ATOM 79 C GLY A 7 -9.877 -9.697 -2.351 1.00 0.00 C ATOM 80 O GLY A 7 -9.691 -10.893 -2.130 1.00 0.00 O ATOM 0 H GLY A 7 -10.732 -7.436 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.890 -9.988 -4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.907 -8.636 -3.959 1.00 0.00 H new ATOM 84 N CYS A 8 -10.111 -8.789 -1.415 1.00 0.00 N ATOM 85 CA CYS A 8 -10.167 -9.158 -0.011 1.00 0.00 C ATOM 86 C CYS A 8 -10.888 -10.502 0.105 1.00 0.00 C ATOM 87 O CYS A 8 -10.491 -11.357 0.895 1.00 0.00 O ATOM 88 CB CYS A 8 -10.841 -8.074 0.833 1.00 0.00 C ATOM 89 SG CYS A 8 -10.091 -7.806 2.480 1.00 0.00 S ATOM 0 H CYS A 8 -10.264 -7.798 -1.602 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.155 -9.255 0.382 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.815 -7.135 0.280 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -11.890 -8.337 0.966 1.00 0.00 H new ATOM 94 N ALA A 9 -11.934 -10.647 -0.695 1.00 0.00 N ATOM 95 CA ALA A 9 -12.714 -11.873 -0.693 1.00 0.00 C ATOM 96 C ALA A 9 -11.800 -13.054 -1.025 1.00 0.00 C ATOM 97 O ALA A 9 -11.570 -13.922 -0.184 1.00 0.00 O ATOM 98 CB ALA A 9 -13.877 -11.740 -1.678 1.00 0.00 C ATOM 0 H ALA A 9 -12.260 -9.935 -1.349 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.142 -12.054 0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.462 -12.660 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.512 -10.905 -1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.487 -11.560 -2.680 1.00 0.00 H new ATOM 104 N GLU A 10 -11.303 -13.050 -2.254 1.00 0.00 N ATOM 105 CA GLU A 10 -10.420 -14.110 -2.708 1.00 0.00 C ATOM 106 C GLU A 10 -9.203 -14.218 -1.787 1.00 0.00 C ATOM 107 O GLU A 10 -8.867 -15.306 -1.321 1.00 0.00 O ATOM 108 CB GLU A 10 -9.991 -13.883 -4.159 1.00 0.00 C ATOM 109 CG GLU A 10 -10.358 -15.083 -5.033 1.00 0.00 C ATOM 110 CD GLU A 10 -11.876 -15.208 -5.184 1.00 0.00 C ATOM 111 OE1 GLU A 10 -12.481 -14.482 -5.987 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.428 -16.098 -4.431 1.00 0.00 O ATOM 0 H GLU A 10 -11.496 -12.329 -2.949 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.966 -15.053 -2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.471 -12.985 -4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.915 -13.713 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.899 -14.976 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.957 -15.995 -4.592 1.00 0.00 H new ATOM 120 N TYR A 11 -8.576 -13.075 -1.551 1.00 0.00 N ATOM 121 CA TYR A 11 -7.404 -13.027 -0.694 1.00 0.00 C ATOM 122 C TYR A 11 -7.529 -14.021 0.462 1.00 0.00 C ATOM 123 O TYR A 11 -6.769 -14.985 0.542 1.00 0.00 O ATOM 124 CB TYR A 11 -7.353 -11.607 -0.127 1.00 0.00 C ATOM 125 CG TYR A 11 -6.172 -11.353 0.812 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.882 -11.387 0.323 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.397 -11.091 2.148 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.771 -11.148 1.206 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.285 -10.852 3.032 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.027 -10.892 2.517 1.00 0.00 C ATOM 131 OH TYR A 11 -2.977 -10.667 3.352 1.00 0.00 O ATOM 0 H TYR A 11 -8.858 -12.175 -1.939 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.507 -13.284 -1.257 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.305 -10.898 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.280 -11.408 0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.706 -11.593 -0.722 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.407 -11.065 2.531 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.757 -11.171 0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.447 -10.646 4.080 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.305 -10.298 4.198 1.00 0.00 H new ATOM 141 N ALA A 12 -8.494 -13.752 1.330 1.00 0.00 N ATOM 142 CA ALA A 12 -8.728 -14.611 2.478 1.00 0.00 C ATOM 143 C ALA A 12 -8.676 -16.074 2.034 1.00 0.00 C ATOM 144 O ALA A 12 -7.874 -16.854 2.546 1.00 0.00 O ATOM 145 CB ALA A 12 -10.066 -14.246 3.124 1.00 0.00 C ATOM 0 H ALA A 12 -9.122 -12.952 1.261 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.952 -14.467 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.242 -14.890 3.985 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.042 -13.206 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.869 -14.382 2.399 1.00 0.00 H new ATOM 151 N ALA A 13 -9.541 -16.404 1.086 1.00 0.00 N ATOM 152 CA ALA A 13 -9.603 -17.759 0.568 1.00 0.00 C ATOM 153 C ALA A 13 -8.184 -18.316 0.437 1.00 0.00 C ATOM 154 O ALA A 13 -7.928 -19.463 0.800 1.00 0.00 O ATOM 155 CB ALA A 13 -10.356 -17.763 -0.764 1.00 0.00 C ATOM 0 H ALA A 13 -10.205 -15.755 0.663 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.150 -18.407 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.402 -18.780 -1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.367 -17.386 -0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -9.835 -17.125 -1.478 1.00 0.00 H new ATOM 161 N ALA A 14 -7.300 -17.478 -0.083 1.00 0.00 N ATOM 162 CA ALA A 14 -5.913 -17.872 -0.267 1.00 0.00 C ATOM 163 C ALA A 14 -5.189 -17.817 1.080 1.00 0.00 C ATOM 164 O ALA A 14 -4.539 -18.782 1.479 1.00 0.00 O ATOM 165 CB ALA A 14 -5.260 -16.970 -1.316 1.00 0.00 C ATOM 0 H ALA A 14 -7.517 -16.528 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.851 -18.896 -0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.220 -17.266 -1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.793 -17.067 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.301 -15.934 -0.981 1.00 0.00 H new ATOM 171 N ASN A 15 -5.327 -16.679 1.744 1.00 0.00 N ATOM 172 CA ASN A 15 -4.694 -16.486 3.038 1.00 0.00 C ATOM 173 C ASN A 15 -5.763 -16.149 4.078 1.00 0.00 C ATOM 174 O ASN A 15 -5.972 -14.981 4.403 1.00 0.00 O ATOM 175 CB ASN A 15 -3.695 -15.328 2.995 1.00 0.00 C ATOM 176 CG ASN A 15 -2.567 -15.614 2.001 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.528 -16.157 2.341 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.827 -15.218 0.759 1.00 0.00 N ATOM 0 H ASN A 15 -5.868 -15.881 1.410 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.169 -17.406 3.297 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.209 -14.409 2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.277 -15.167 3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.136 -15.363 0.022 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.717 -14.770 0.542 1.00 0.00 H new ATOM 185 N PRO A 16 -6.430 -17.220 4.585 1.00 0.00 N ATOM 186 CA PRO A 16 -7.473 -17.050 5.583 1.00 0.00 C ATOM 187 C PRO A 16 -6.873 -16.730 6.954 1.00 0.00 C ATOM 188 O PRO A 16 -7.532 -16.124 7.797 1.00 0.00 O ATOM 189 CB PRO A 16 -8.252 -18.355 5.565 1.00 0.00 C ATOM 190 CG PRO A 16 -7.342 -19.374 4.899 1.00 0.00 C ATOM 191 CD PRO A 16 -6.209 -18.618 4.224 1.00 0.00 C ATOM 0 HA PRO A 16 -8.129 -16.207 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.514 -18.667 6.576 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.185 -18.245 5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.948 -20.073 5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.898 -19.961 4.168 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.237 -18.968 4.572 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.230 -18.756 3.143 1.00 0.00 H new ATOM 199 N THR A 17 -5.630 -17.153 7.134 1.00 0.00 N ATOM 200 CA THR A 17 -4.935 -16.919 8.388 1.00 0.00 C ATOM 201 C THR A 17 -3.522 -16.393 8.124 1.00 0.00 C ATOM 202 O THR A 17 -3.242 -15.869 7.048 1.00 0.00 O ATOM 203 CB THR A 17 -4.958 -18.221 9.191 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.235 -19.143 8.380 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.360 -18.827 9.283 1.00 0.00 C ATOM 0 H THR A 17 -5.087 -17.656 6.432 1.00 0.00 H new ATOM 0 HA THR A 17 -5.431 -16.148 8.977 1.00 0.00 H new ATOM 0 HB THR A 17 -4.576 -18.035 10.195 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.200 -20.014 8.827 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.320 -19.749 9.863 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.031 -18.120 9.771 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.729 -19.044 8.281 1.00 0.00 H new ATOM 213 N GLY A 18 -2.670 -16.552 9.126 1.00 0.00 N ATOM 214 CA GLY A 18 -1.293 -16.100 9.016 1.00 0.00 C ATOM 215 C GLY A 18 -1.186 -14.599 9.291 1.00 0.00 C ATOM 216 O GLY A 18 -2.198 -13.924 9.475 1.00 0.00 O ATOM 0 H GLY A 18 -2.906 -16.987 10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.669 -16.648 9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.913 -16.319 8.018 1.00 0.00 H new ATOM 220 N PRO A 19 0.082 -14.107 9.310 1.00 0.00 N ATOM 221 CA PRO A 19 0.335 -12.698 9.560 1.00 0.00 C ATOM 222 C PRO A 19 -0.011 -11.853 8.332 1.00 0.00 C ATOM 223 O PRO A 19 0.032 -10.625 8.387 1.00 0.00 O ATOM 224 CB PRO A 19 1.805 -12.623 9.937 1.00 0.00 C ATOM 225 CG PRO A 19 2.430 -13.915 9.437 1.00 0.00 C ATOM 226 CD PRO A 19 1.304 -14.877 9.096 1.00 0.00 C ATOM 0 HA PRO A 19 -0.288 -12.294 10.358 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.282 -11.756 9.480 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.927 -12.522 11.015 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.048 -13.725 8.560 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.081 -14.344 10.199 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.378 -15.224 8.065 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.332 -15.761 9.733 1.00 0.00 H new ATOM 234 N ALA A 20 -0.346 -12.545 7.252 1.00 0.00 N ATOM 235 CA ALA A 20 -0.699 -11.874 6.013 1.00 0.00 C ATOM 236 C ALA A 20 -2.159 -11.423 6.080 1.00 0.00 C ATOM 237 O ALA A 20 -2.484 -10.299 5.700 1.00 0.00 O ATOM 238 CB ALA A 20 -0.431 -12.809 4.832 1.00 0.00 C ATOM 0 H ALA A 20 -0.380 -13.564 7.210 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.086 -10.984 5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.696 -12.306 3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.626 -13.076 4.812 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.032 -13.712 4.939 1.00 0.00 H new ATOM 244 N SER A 21 -3.002 -12.322 6.567 1.00 0.00 N ATOM 245 CA SER A 21 -4.420 -12.031 6.689 1.00 0.00 C ATOM 246 C SER A 21 -4.619 -10.689 7.397 1.00 0.00 C ATOM 247 O SER A 21 -3.651 -10.041 7.790 1.00 0.00 O ATOM 248 CB SER A 21 -5.148 -13.144 7.445 1.00 0.00 C ATOM 249 OG SER A 21 -4.289 -13.815 8.363 1.00 0.00 O ATOM 0 H SER A 21 -2.730 -13.253 6.882 1.00 0.00 H new ATOM 0 HA SER A 21 -4.845 -11.973 5.687 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.996 -12.722 7.984 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.550 -13.864 6.732 1.00 0.00 H new ATOM 0 HG SER A 21 -3.633 -13.181 8.721 1.00 0.00 H new ATOM 255 N VAL A 22 -5.882 -10.313 7.538 1.00 0.00 N ATOM 256 CA VAL A 22 -6.221 -9.061 8.192 1.00 0.00 C ATOM 257 C VAL A 22 -5.754 -9.108 9.648 1.00 0.00 C ATOM 258 O VAL A 22 -4.625 -8.728 9.955 1.00 0.00 O ATOM 259 CB VAL A 22 -7.720 -8.787 8.054 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.103 -7.474 8.741 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.142 -8.780 6.583 1.00 0.00 C ATOM 0 H VAL A 22 -6.683 -10.854 7.210 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.706 -8.229 7.712 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.256 -9.594 8.553 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.174 -7.303 8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.855 -7.532 9.801 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.554 -6.651 8.284 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.212 -8.583 6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.594 -8.002 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.921 -9.750 6.137 1.00 0.00 H new ATOM 271 N GLN A 23 -6.646 -9.578 10.508 1.00 0.00 N ATOM 272 CA GLN A 23 -6.339 -9.680 11.924 1.00 0.00 C ATOM 273 C GLN A 23 -4.895 -10.144 12.123 1.00 0.00 C ATOM 274 O GLN A 23 -4.265 -9.811 13.125 1.00 0.00 O ATOM 275 CB GLN A 23 -7.319 -10.619 12.631 1.00 0.00 C ATOM 276 CG GLN A 23 -7.488 -11.924 11.851 1.00 0.00 C ATOM 277 CD GLN A 23 -8.952 -12.149 11.469 1.00 0.00 C ATOM 278 OE1 GLN A 23 -9.777 -12.543 12.278 1.00 0.00 O ATOM 279 NE2 GLN A 23 -9.228 -11.879 10.197 1.00 0.00 N ATOM 0 H GLN A 23 -7.582 -9.892 10.251 1.00 0.00 H new ATOM 0 HA GLN A 23 -6.447 -8.692 12.371 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.959 -10.836 13.637 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -8.286 -10.127 12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.874 -11.896 10.951 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.133 -12.760 12.453 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.490 -11.553 9.573 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.178 -11.998 9.845 1.00 0.00 H new ATOM 288 N GLY A 24 -4.413 -10.905 11.151 1.00 0.00 N ATOM 289 CA GLY A 24 -3.055 -11.418 11.206 1.00 0.00 C ATOM 290 C GLY A 24 -2.037 -10.275 11.214 1.00 0.00 C ATOM 291 O GLY A 24 -1.296 -10.106 12.181 1.00 0.00 O ATOM 0 H GLY A 24 -4.939 -11.178 10.321 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.929 -12.028 12.100 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.872 -12.066 10.349 1.00 0.00 H new ATOM 295 N MET A 25 -2.034 -9.521 10.124 1.00 0.00 N ATOM 296 CA MET A 25 -1.120 -8.399 9.993 1.00 0.00 C ATOM 297 C MET A 25 -1.349 -7.372 11.104 1.00 0.00 C ATOM 298 O MET A 25 -0.538 -6.467 11.294 1.00 0.00 O ATOM 299 CB MET A 25 -1.322 -7.733 8.631 1.00 0.00 C ATOM 300 CG MET A 25 -2.579 -6.860 8.629 1.00 0.00 C ATOM 301 SD MET A 25 -2.704 -5.974 7.084 1.00 0.00 S ATOM 302 CE MET A 25 -2.810 -7.346 5.948 1.00 0.00 C ATOM 0 H MET A 25 -2.650 -9.665 9.324 1.00 0.00 H new ATOM 0 HA MET A 25 -0.100 -8.774 10.076 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.451 -7.124 8.387 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.404 -8.496 7.857 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.463 -7.481 8.774 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.544 -6.156 9.460 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.174 -6.992 4.983 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.823 -7.792 5.823 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.498 -8.093 6.343 1.00 0.00 H new ATOM 312 N SER A 26 -2.458 -7.547 11.808 1.00 0.00 N ATOM 313 CA SER A 26 -2.804 -6.647 12.895 1.00 0.00 C ATOM 314 C SER A 26 -1.787 -6.782 14.030 1.00 0.00 C ATOM 315 O SER A 26 -1.258 -5.784 14.516 1.00 0.00 O ATOM 316 CB SER A 26 -4.217 -6.925 13.411 1.00 0.00 C ATOM 317 OG SER A 26 -4.820 -5.760 13.969 1.00 0.00 O ATOM 0 H SER A 26 -3.128 -8.299 11.647 1.00 0.00 H new ATOM 0 HA SER A 26 -2.780 -5.626 12.515 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.835 -7.297 12.594 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.179 -7.711 14.166 1.00 0.00 H new ATOM 0 HG SER A 26 -4.471 -4.963 13.518 1.00 0.00 H new ATOM 323 N GLN A 27 -1.546 -8.025 14.420 1.00 0.00 N ATOM 324 CA GLN A 27 -0.602 -8.304 15.490 1.00 0.00 C ATOM 325 C GLN A 27 0.767 -7.705 15.159 1.00 0.00 C ATOM 326 O GLN A 27 1.591 -7.503 16.050 1.00 0.00 O ATOM 327 CB GLN A 27 -0.495 -9.808 15.748 1.00 0.00 C ATOM 328 CG GLN A 27 -1.723 -10.324 16.500 1.00 0.00 C ATOM 329 CD GLN A 27 -1.486 -11.739 17.031 1.00 0.00 C ATOM 330 OE1 GLN A 27 -1.631 -12.726 16.329 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.114 -11.783 18.307 1.00 0.00 N ATOM 0 H GLN A 27 -1.988 -8.850 14.015 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.970 -7.838 16.404 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.396 -10.337 14.800 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.405 -10.018 16.326 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.954 -9.655 17.329 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.588 -10.321 15.837 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.011 -10.918 18.838 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.931 -12.681 18.754 1.00 0.00 H new ATOM 340 N ASP A 28 0.966 -7.437 13.877 1.00 0.00 N ATOM 341 CA ASP A 28 2.221 -6.866 13.418 1.00 0.00 C ATOM 342 C ASP A 28 1.992 -5.411 13.004 1.00 0.00 C ATOM 343 O ASP A 28 0.876 -5.029 12.654 1.00 0.00 O ATOM 344 CB ASP A 28 2.760 -7.624 12.204 1.00 0.00 C ATOM 345 CG ASP A 28 2.972 -9.123 12.419 1.00 0.00 C ATOM 346 OD1 ASP A 28 3.777 -9.540 13.265 1.00 0.00 O ATOM 347 OD2 ASP A 28 2.258 -9.889 11.664 1.00 0.00 O ATOM 0 H ASP A 28 0.279 -7.605 13.142 1.00 0.00 H new ATOM 0 HA ASP A 28 2.941 -6.934 14.234 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.069 -7.486 11.372 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.709 -7.177 11.908 1.00 0.00 H new ATOM 353 N PRO A 29 3.095 -4.617 13.060 1.00 0.00 N ATOM 354 CA PRO A 29 3.025 -3.212 12.696 1.00 0.00 C ATOM 355 C PRO A 29 2.939 -3.044 11.177 1.00 0.00 C ATOM 356 O PRO A 29 3.477 -3.857 10.427 1.00 0.00 O ATOM 357 CB PRO A 29 4.277 -2.588 13.292 1.00 0.00 C ATOM 358 CG PRO A 29 5.227 -3.742 13.566 1.00 0.00 C ATOM 359 CD PRO A 29 4.432 -5.034 13.471 1.00 0.00 C ATOM 0 HA PRO A 29 2.130 -2.722 13.080 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.722 -1.871 12.602 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.045 -2.047 14.209 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.044 -3.743 12.845 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.675 -3.641 14.555 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.874 -5.718 12.747 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.408 -5.555 14.428 1.00 0.00 H new ATOM 367 N VAL A 30 2.258 -1.983 10.770 1.00 0.00 N ATOM 368 CA VAL A 30 2.093 -1.697 9.354 1.00 0.00 C ATOM 369 C VAL A 30 3.270 -2.293 8.579 1.00 0.00 C ATOM 370 O VAL A 30 3.074 -3.005 7.596 1.00 0.00 O ATOM 371 CB VAL A 30 1.936 -0.191 9.139 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.294 0.514 9.182 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.207 0.103 7.827 1.00 0.00 C ATOM 0 H VAL A 30 1.814 -1.311 11.395 1.00 0.00 H new ATOM 0 HA VAL A 30 1.184 -2.162 8.973 1.00 0.00 H new ATOM 0 HB VAL A 30 1.329 0.202 9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.154 1.584 9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.760 0.347 10.153 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.936 0.114 8.397 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.109 1.181 7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.775 -0.311 6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.216 -0.351 7.851 1.00 0.00 H new ATOM 383 N ALA A 31 4.468 -1.978 9.050 1.00 0.00 N ATOM 384 CA ALA A 31 5.677 -2.473 8.413 1.00 0.00 C ATOM 385 C ALA A 31 5.544 -3.978 8.177 1.00 0.00 C ATOM 386 O ALA A 31 5.022 -4.405 7.147 1.00 0.00 O ATOM 387 CB ALA A 31 6.889 -2.123 9.278 1.00 0.00 C ATOM 0 H ALA A 31 4.627 -1.386 9.865 1.00 0.00 H new ATOM 0 HA ALA A 31 5.821 -1.999 7.442 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.796 -2.494 8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.955 -1.041 9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.781 -2.584 10.260 1.00 0.00 H new ATOM 393 N VAL A 32 6.024 -4.742 9.147 1.00 0.00 N ATOM 394 CA VAL A 32 5.965 -6.191 9.057 1.00 0.00 C ATOM 395 C VAL A 32 4.575 -6.612 8.577 1.00 0.00 C ATOM 396 O VAL A 32 4.449 -7.480 7.714 1.00 0.00 O ATOM 397 CB VAL A 32 6.347 -6.815 10.401 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.589 -8.319 10.259 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.570 -6.117 11.001 1.00 0.00 C ATOM 0 H VAL A 32 6.456 -4.385 9.999 1.00 0.00 H new ATOM 0 HA VAL A 32 6.686 -6.557 8.326 1.00 0.00 H new ATOM 0 HB VAL A 32 5.511 -6.674 11.086 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.859 -8.737 11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.681 -8.801 9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.400 -8.492 9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.821 -6.579 11.956 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.415 -6.212 10.319 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.347 -5.062 11.157 1.00 0.00 H new ATOM 409 N ALA A 33 3.566 -5.978 9.156 1.00 0.00 N ATOM 410 CA ALA A 33 2.190 -6.275 8.798 1.00 0.00 C ATOM 411 C ALA A 33 2.065 -6.333 7.274 1.00 0.00 C ATOM 412 O ALA A 33 1.341 -7.170 6.738 1.00 0.00 O ATOM 413 CB ALA A 33 1.263 -5.230 9.420 1.00 0.00 C ATOM 0 H ALA A 33 3.674 -5.259 9.871 1.00 0.00 H new ATOM 0 HA ALA A 33 1.893 -7.248 9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.231 -5.453 9.151 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.368 -5.250 10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.529 -4.240 9.048 1.00 0.00 H new ATOM 419 N ALA A 34 2.781 -5.431 6.619 1.00 0.00 N ATOM 420 CA ALA A 34 2.760 -5.368 5.168 1.00 0.00 C ATOM 421 C ALA A 34 3.878 -6.248 4.607 1.00 0.00 C ATOM 422 O ALA A 34 3.780 -6.743 3.485 1.00 0.00 O ATOM 423 CB ALA A 34 2.883 -3.910 4.718 1.00 0.00 C ATOM 0 H ALA A 34 3.380 -4.737 7.067 1.00 0.00 H new ATOM 0 HA ALA A 34 1.815 -5.750 4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.867 -3.863 3.629 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.049 -3.334 5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.821 -3.494 5.086 1.00 0.00 H new ATOM 429 N SER A 35 4.917 -6.415 5.412 1.00 0.00 N ATOM 430 CA SER A 35 6.053 -7.227 5.010 1.00 0.00 C ATOM 431 C SER A 35 5.664 -8.706 5.006 1.00 0.00 C ATOM 432 O SER A 35 6.461 -9.560 4.622 1.00 0.00 O ATOM 433 CB SER A 35 7.250 -6.995 5.935 1.00 0.00 C ATOM 434 OG SER A 35 7.310 -5.651 6.404 1.00 0.00 O ATOM 0 H SER A 35 4.996 -6.002 6.341 1.00 0.00 H new ATOM 0 HA SER A 35 6.345 -6.932 4.002 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.187 -7.673 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.171 -7.235 5.403 1.00 0.00 H new ATOM 0 HG SER A 35 8.028 -5.567 7.066 1.00 0.00 H new ATOM 440 N ASN A 36 4.438 -8.964 5.438 1.00 0.00 N ATOM 441 CA ASN A 36 3.933 -10.326 5.488 1.00 0.00 C ATOM 442 C ASN A 36 3.037 -10.578 4.274 1.00 0.00 C ATOM 443 O ASN A 36 3.163 -11.605 3.609 1.00 0.00 O ATOM 444 CB ASN A 36 3.098 -10.557 6.749 1.00 0.00 C ATOM 445 CG ASN A 36 3.967 -11.075 7.896 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.501 -12.171 7.858 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.080 -10.227 8.915 1.00 0.00 N ATOM 0 H ASN A 36 3.780 -8.253 5.757 1.00 0.00 H new ATOM 0 HA ASN A 36 4.787 -11.003 5.492 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.616 -9.626 7.046 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.304 -11.273 6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.640 -10.480 9.729 1.00 0.00 H new ATOM 0 HD22 ASN A 36 3.606 -9.324 8.882 1.00 0.00 H new ATOM 454 N ASN A 37 2.152 -9.624 4.023 1.00 0.00 N ATOM 455 CA ASN A 37 1.164 -9.779 2.969 1.00 0.00 C ATOM 456 C ASN A 37 1.852 -10.296 1.704 1.00 0.00 C ATOM 457 O ASN A 37 2.889 -9.773 1.298 1.00 0.00 O ATOM 458 CB ASN A 37 0.503 -8.441 2.634 1.00 0.00 C ATOM 459 CG ASN A 37 -1.022 -8.555 2.685 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.671 -8.129 3.626 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.556 -9.152 1.623 1.00 0.00 N ATOM 0 H ASN A 37 2.099 -8.741 4.531 1.00 0.00 H new ATOM 0 HA ASN A 37 0.405 -10.479 3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.838 -7.679 3.338 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.814 -8.116 1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.567 -9.276 1.562 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -0.955 -9.486 0.870 1.00 0.00 H new ATOM 468 N PRO A 38 1.231 -11.344 1.099 1.00 0.00 N ATOM 469 CA PRO A 38 1.771 -11.937 -0.112 1.00 0.00 C ATOM 470 C PRO A 38 1.514 -11.041 -1.324 1.00 0.00 C ATOM 471 O PRO A 38 1.866 -11.394 -2.449 1.00 0.00 O ATOM 472 CB PRO A 38 1.094 -13.294 -0.222 1.00 0.00 C ATOM 473 CG PRO A 38 -0.137 -13.218 0.667 1.00 0.00 C ATOM 474 CD PRO A 38 0.001 -11.989 1.551 1.00 0.00 C ATOM 0 HA PRO A 38 2.855 -12.049 -0.078 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.818 -13.510 -1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.762 -14.091 0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.041 -13.153 0.062 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.224 -14.118 1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.857 -11.325 1.443 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.062 -12.263 2.604 1.00 0.00 H new ATOM 482 N GLU A 39 0.902 -9.897 -1.055 1.00 0.00 N ATOM 483 CA GLU A 39 0.593 -8.947 -2.110 1.00 0.00 C ATOM 484 C GLU A 39 1.245 -7.594 -1.814 1.00 0.00 C ATOM 485 O GLU A 39 1.146 -6.665 -2.613 1.00 0.00 O ATOM 486 CB GLU A 39 -0.919 -8.799 -2.290 1.00 0.00 C ATOM 487 CG GLU A 39 -1.585 -10.164 -2.475 1.00 0.00 C ATOM 488 CD GLU A 39 -2.118 -10.324 -3.901 1.00 0.00 C ATOM 489 OE1 GLU A 39 -2.635 -9.359 -4.481 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.979 -11.503 -4.405 1.00 0.00 O ATOM 0 H GLU A 39 0.612 -9.607 -0.121 1.00 0.00 H new ATOM 0 HA GLU A 39 1.001 -9.328 -3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.345 -8.297 -1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.126 -8.169 -3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.867 -10.955 -2.260 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.403 -10.274 -1.763 1.00 0.00 H new ATOM 498 N LEU A 40 1.897 -7.527 -0.662 1.00 0.00 N ATOM 499 CA LEU A 40 2.564 -6.304 -0.250 1.00 0.00 C ATOM 500 C LEU A 40 4.075 -6.542 -0.208 1.00 0.00 C ATOM 501 O LEU A 40 4.858 -5.634 -0.480 1.00 0.00 O ATOM 502 CB LEU A 40 1.984 -5.796 1.071 1.00 0.00 C ATOM 503 CG LEU A 40 0.468 -5.596 1.105 1.00 0.00 C ATOM 504 CD1 LEU A 40 0.051 -4.773 2.326 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.033 -4.977 -0.201 1.00 0.00 C ATOM 0 H LEU A 40 1.977 -8.300 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 40 2.386 -5.510 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.255 -6.499 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.461 -4.846 1.313 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.003 -6.574 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.032 -4.645 2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.356 -5.291 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.532 -3.795 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.114 -4.846 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.444 -4.008 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.214 -5.635 -1.034 1.00 0.00 H new ATOM 517 N THR A 41 4.439 -7.769 0.136 1.00 0.00 N ATOM 518 CA THR A 41 5.842 -8.139 0.218 1.00 0.00 C ATOM 519 C THR A 41 6.648 -7.411 -0.860 1.00 0.00 C ATOM 520 O THR A 41 7.748 -6.927 -0.596 1.00 0.00 O ATOM 521 CB THR A 41 5.936 -9.663 0.122 1.00 0.00 C ATOM 522 OG1 THR A 41 4.846 -10.025 -0.722 1.00 0.00 O ATOM 523 CG2 THR A 41 5.625 -10.353 1.451 1.00 0.00 C ATOM 0 H THR A 41 3.786 -8.520 0.361 1.00 0.00 H new ATOM 0 HA THR A 41 6.278 -7.832 1.169 1.00 0.00 H new ATOM 0 HB THR A 41 6.936 -9.946 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.832 -10.998 -0.840 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.706 -11.433 1.328 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.334 -10.020 2.209 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.613 -10.098 1.765 1.00 0.00 H new ATOM 531 N THR A 42 6.071 -7.357 -2.051 1.00 0.00 N ATOM 532 CA THR A 42 6.722 -6.696 -3.169 1.00 0.00 C ATOM 533 C THR A 42 6.951 -5.217 -2.855 1.00 0.00 C ATOM 534 O THR A 42 8.073 -4.722 -2.961 1.00 0.00 O ATOM 535 CB THR A 42 5.868 -6.927 -4.417 1.00 0.00 C ATOM 536 OG1 THR A 42 6.735 -6.592 -5.498 1.00 0.00 O ATOM 537 CG2 THR A 42 4.720 -5.922 -4.535 1.00 0.00 C ATOM 0 H THR A 42 5.159 -7.760 -2.266 1.00 0.00 H new ATOM 0 HA THR A 42 7.712 -7.113 -3.353 1.00 0.00 H new ATOM 0 HB THR A 42 5.464 -7.939 -4.398 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.262 -6.715 -6.347 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.145 -6.130 -5.437 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.071 -6.007 -3.664 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.125 -4.911 -4.588 1.00 0.00 H new ATOM 545 N LEU A 43 5.871 -4.551 -2.474 1.00 0.00 N ATOM 546 CA LEU A 43 5.940 -3.138 -2.143 1.00 0.00 C ATOM 547 C LEU A 43 6.909 -2.938 -0.976 1.00 0.00 C ATOM 548 O LEU A 43 7.692 -1.990 -0.970 1.00 0.00 O ATOM 549 CB LEU A 43 4.540 -2.579 -1.883 1.00 0.00 C ATOM 550 CG LEU A 43 4.309 -1.966 -0.501 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.707 -0.564 -0.616 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.453 -2.886 0.372 1.00 0.00 C ATOM 0 H LEU A 43 4.943 -4.964 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 43 6.333 -2.569 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.328 -1.819 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.817 -3.382 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 43 5.276 -1.863 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.553 -0.151 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.387 0.079 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.751 -0.620 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.304 -2.426 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.486 -3.044 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.958 -3.844 0.495 1.00 0.00 H new ATOM 564 N THR A 44 6.823 -3.847 -0.015 1.00 0.00 N ATOM 565 CA THR A 44 7.682 -3.783 1.155 1.00 0.00 C ATOM 566 C THR A 44 9.143 -3.609 0.735 1.00 0.00 C ATOM 567 O THR A 44 9.771 -2.604 1.063 1.00 0.00 O ATOM 568 CB THR A 44 7.436 -5.040 1.991 1.00 0.00 C ATOM 569 OG1 THR A 44 6.141 -4.837 2.551 1.00 0.00 O ATOM 570 CG2 THR A 44 8.358 -5.123 3.209 1.00 0.00 C ATOM 0 H THR A 44 6.171 -4.632 -0.023 1.00 0.00 H new ATOM 0 HA THR A 44 7.448 -2.915 1.771 1.00 0.00 H new ATOM 0 HB THR A 44 7.577 -5.923 1.368 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.588 -5.630 2.393 1.00 0.00 H new ATOM 0 HG21 THR A 44 8.142 -6.034 3.768 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.397 -5.138 2.879 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.193 -4.257 3.850 1.00 0.00 H new ATOM 578 N ALA A 45 9.641 -4.604 0.015 1.00 0.00 N ATOM 579 CA ALA A 45 11.016 -4.573 -0.453 1.00 0.00 C ATOM 580 C ALA A 45 11.419 -3.127 -0.745 1.00 0.00 C ATOM 581 O ALA A 45 12.546 -2.723 -0.463 1.00 0.00 O ATOM 582 CB ALA A 45 11.158 -5.477 -1.679 1.00 0.00 C ATOM 0 H ALA A 45 9.117 -5.436 -0.255 1.00 0.00 H new ATOM 0 HA ALA A 45 11.691 -4.954 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.190 -5.454 -2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.889 -6.499 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.497 -5.123 -2.470 1.00 0.00 H new ATOM 588 N ALA A 46 10.475 -2.385 -1.307 1.00 0.00 N ATOM 589 CA ALA A 46 10.717 -0.992 -1.641 1.00 0.00 C ATOM 590 C ALA A 46 10.910 -0.190 -0.353 1.00 0.00 C ATOM 591 O ALA A 46 12.013 0.272 -0.064 1.00 0.00 O ATOM 592 CB ALA A 46 9.561 -0.462 -2.491 1.00 0.00 C ATOM 0 H ALA A 46 9.541 -2.723 -1.539 1.00 0.00 H new ATOM 0 HA ALA A 46 11.628 -0.891 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.743 0.583 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.485 -1.047 -3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.630 -0.544 -1.930 1.00 0.00 H new ATOM 598 N LEU A 47 9.819 -0.047 0.386 1.00 0.00 N ATOM 599 CA LEU A 47 9.854 0.692 1.637 1.00 0.00 C ATOM 600 C LEU A 47 10.939 0.104 2.541 1.00 0.00 C ATOM 601 O LEU A 47 11.871 0.804 2.934 1.00 0.00 O ATOM 602 CB LEU A 47 8.467 0.722 2.281 1.00 0.00 C ATOM 603 CG LEU A 47 7.632 -0.552 2.134 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.419 -1.228 3.490 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.308 -0.261 1.425 1.00 0.00 C ATOM 0 H LEU A 47 8.906 -0.430 0.142 1.00 0.00 H new ATOM 0 HA LEU A 47 10.118 1.734 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.586 0.934 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.906 1.552 1.851 1.00 0.00 H new ATOM 0 HG LEU A 47 8.185 -1.252 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.823 -2.131 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.385 -1.491 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.897 -0.544 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.734 -1.183 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.738 0.466 2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.508 0.142 0.432 1.00 0.00 H new ATOM 617 N SER A 48 10.782 -1.176 2.846 1.00 0.00 N ATOM 618 CA SER A 48 11.737 -1.866 3.696 1.00 0.00 C ATOM 619 C SER A 48 13.158 -1.401 3.372 1.00 0.00 C ATOM 620 O SER A 48 13.845 -0.848 4.229 1.00 0.00 O ATOM 621 CB SER A 48 11.624 -3.383 3.534 1.00 0.00 C ATOM 622 OG SER A 48 11.506 -3.766 2.167 1.00 0.00 O ATOM 0 H SER A 48 10.007 -1.753 2.519 1.00 0.00 H new ATOM 0 HA SER A 48 11.510 -1.621 4.734 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.501 -3.861 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.757 -3.743 4.088 1.00 0.00 H new ATOM 0 HG SER A 48 11.261 -2.985 1.628 1.00 0.00 H new ATOM 628 N GLY A 49 13.557 -1.644 2.132 1.00 0.00 N ATOM 629 CA GLY A 49 14.884 -1.258 1.683 1.00 0.00 C ATOM 630 C GLY A 49 15.505 -2.347 0.807 1.00 0.00 C ATOM 631 O GLY A 49 16.393 -2.070 0.001 1.00 0.00 O ATOM 0 H GLY A 49 12.984 -2.104 1.424 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.825 -0.325 1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.524 -1.072 2.546 1.00 0.00 H new ATOM 635 N GLN A 50 15.014 -3.563 0.993 1.00 0.00 N ATOM 636 CA GLN A 50 15.510 -4.696 0.230 1.00 0.00 C ATOM 637 C GLN A 50 15.788 -4.280 -1.216 1.00 0.00 C ATOM 638 O GLN A 50 16.834 -4.612 -1.771 1.00 0.00 O ATOM 639 CB GLN A 50 14.527 -5.867 0.284 1.00 0.00 C ATOM 640 CG GLN A 50 14.218 -6.257 1.731 1.00 0.00 C ATOM 641 CD GLN A 50 14.545 -7.730 1.983 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.880 -8.631 1.499 1.00 0.00 O ATOM 643 NE2 GLN A 50 15.602 -7.923 2.766 1.00 0.00 N ATOM 0 H GLN A 50 14.277 -3.789 1.661 1.00 0.00 H new ATOM 0 HA GLN A 50 16.446 -5.030 0.679 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.604 -5.596 -0.228 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.946 -6.723 -0.246 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.795 -5.631 2.411 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.165 -6.073 1.944 1.00 0.00 H new ATOM 0 HE21 GLN A 50 16.114 -7.123 3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.901 -8.871 2.995 1.00 0.00 H new ATOM 652 N LEU A 51 14.833 -3.559 -1.785 1.00 0.00 N ATOM 653 CA LEU A 51 14.962 -3.094 -3.156 1.00 0.00 C ATOM 654 C LEU A 51 16.184 -2.181 -3.267 1.00 0.00 C ATOM 655 O LEU A 51 17.117 -2.475 -4.012 1.00 0.00 O ATOM 656 CB LEU A 51 13.660 -2.441 -3.625 1.00 0.00 C ATOM 657 CG LEU A 51 13.761 -1.569 -4.878 1.00 0.00 C ATOM 658 CD1 LEU A 51 12.868 -2.111 -5.996 1.00 0.00 C ATOM 659 CD2 LEU A 51 13.450 -0.106 -4.555 1.00 0.00 C ATOM 0 H LEU A 51 13.967 -3.285 -1.322 1.00 0.00 H new ATOM 0 HA LEU A 51 15.130 -3.934 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.929 -3.228 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.270 -1.830 -2.811 1.00 0.00 H new ATOM 0 HG LEU A 51 14.789 -1.607 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 51 12.958 -1.473 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 51 13.178 -3.125 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 51 11.831 -2.122 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 51 13.529 0.492 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 51 12.438 -0.028 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 51 14.161 0.262 -3.815 1.00 0.00 H new ATOM 671 N ASN A 52 16.138 -1.090 -2.516 1.00 0.00 N ATOM 672 CA ASN A 52 17.229 -0.131 -2.521 1.00 0.00 C ATOM 673 C ASN A 52 17.750 0.050 -1.094 1.00 0.00 C ATOM 674 O ASN A 52 16.970 0.269 -0.168 1.00 0.00 O ATOM 675 CB ASN A 52 16.761 1.233 -3.031 1.00 0.00 C ATOM 676 CG ASN A 52 17.730 1.790 -4.077 1.00 0.00 C ATOM 677 OD1 ASN A 52 18.385 2.800 -3.879 1.00 0.00 O ATOM 678 ND2 ASN A 52 17.784 1.076 -5.198 1.00 0.00 N ATOM 0 H ASN A 52 15.362 -0.849 -1.900 1.00 0.00 H new ATOM 0 HA ASN A 52 18.010 -0.513 -3.178 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.765 1.141 -3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.682 1.930 -2.196 1.00 0.00 H new ATOM 0 HD21 ASN A 52 18.401 1.365 -5.957 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.208 0.240 -5.298 1.00 0.00 H new ATOM 685 N PRO A 53 19.099 -0.050 -0.957 1.00 0.00 N ATOM 686 CA PRO A 53 19.733 0.100 0.342 1.00 0.00 C ATOM 687 C PRO A 53 19.764 1.569 0.769 1.00 0.00 C ATOM 688 O PRO A 53 20.342 1.907 1.801 1.00 0.00 O ATOM 689 CB PRO A 53 21.119 -0.499 0.175 1.00 0.00 C ATOM 690 CG PRO A 53 21.378 -0.541 -1.322 1.00 0.00 C ATOM 691 CD PRO A 53 20.054 -0.309 -2.031 1.00 0.00 C ATOM 0 HA PRO A 53 19.188 -0.408 1.138 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.870 0.106 0.684 1.00 0.00 H new ATOM 0 HB3 PRO A 53 21.167 -1.498 0.608 1.00 0.00 H new ATOM 0 HG2 PRO A 53 22.102 0.223 -1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.801 -1.504 -1.609 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.115 0.535 -2.718 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.762 -1.179 -2.619 1.00 0.00 H new ATOM 699 N GLN A 54 19.135 2.403 -0.045 1.00 0.00 N ATOM 700 CA GLN A 54 19.083 3.828 0.236 1.00 0.00 C ATOM 701 C GLN A 54 17.670 4.235 0.659 1.00 0.00 C ATOM 702 O GLN A 54 17.411 5.408 0.923 1.00 0.00 O ATOM 703 CB GLN A 54 19.549 4.642 -0.973 1.00 0.00 C ATOM 704 CG GLN A 54 21.064 4.856 -0.938 1.00 0.00 C ATOM 705 CD GLN A 54 21.415 6.328 -1.166 1.00 0.00 C ATOM 706 OE1 GLN A 54 20.823 7.015 -1.981 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.410 6.771 -0.403 1.00 0.00 N ATOM 0 H GLN A 54 18.657 2.119 -0.900 1.00 0.00 H new ATOM 0 HA GLN A 54 19.763 4.041 1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.272 4.126 -1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.042 5.607 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.459 4.529 0.024 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.539 4.242 -1.703 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.863 6.142 0.260 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.720 7.740 -0.481 1.00 0.00 H new ATOM 716 N VAL A 55 16.794 3.242 0.710 1.00 0.00 N ATOM 717 CA VAL A 55 15.414 3.482 1.097 1.00 0.00 C ATOM 718 C VAL A 55 15.074 2.624 2.317 1.00 0.00 C ATOM 719 O VAL A 55 15.582 1.513 2.460 1.00 0.00 O ATOM 720 CB VAL A 55 14.485 3.225 -0.092 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.041 3.028 0.373 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.581 4.357 -1.117 1.00 0.00 C ATOM 0 H VAL A 55 17.013 2.270 0.490 1.00 0.00 H new ATOM 0 HA VAL A 55 15.274 4.524 1.383 1.00 0.00 H new ATOM 0 HB VAL A 55 14.809 2.305 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.402 2.847 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.989 2.173 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.701 3.923 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.911 4.150 -1.952 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.295 5.298 -0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.605 4.430 -1.483 1.00 0.00 H new ATOM 732 N ASN A 56 14.216 3.172 3.166 1.00 0.00 N ATOM 733 CA ASN A 56 13.803 2.470 4.369 1.00 0.00 C ATOM 734 C ASN A 56 12.612 3.199 4.995 1.00 0.00 C ATOM 735 O ASN A 56 12.792 4.122 5.789 1.00 0.00 O ATOM 736 CB ASN A 56 14.931 2.435 5.401 1.00 0.00 C ATOM 737 CG ASN A 56 15.193 1.004 5.878 1.00 0.00 C ATOM 738 OD1 ASN A 56 14.728 0.575 6.920 1.00 0.00 O ATOM 739 ND2 ASN A 56 15.963 0.294 5.058 1.00 0.00 N ATOM 0 H ASN A 56 13.796 4.094 3.044 1.00 0.00 H new ATOM 0 HA ASN A 56 13.538 1.450 4.090 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.840 2.849 4.966 1.00 0.00 H new ATOM 0 HB3 ASN A 56 14.670 3.064 6.252 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.197 -0.672 5.287 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.319 0.716 4.200 1.00 0.00 H new ATOM 746 N LEU A 57 11.422 2.758 4.615 1.00 0.00 N ATOM 747 CA LEU A 57 10.202 3.357 5.129 1.00 0.00 C ATOM 748 C LEU A 57 9.631 2.469 6.237 1.00 0.00 C ATOM 749 O LEU A 57 9.101 2.970 7.227 1.00 0.00 O ATOM 750 CB LEU A 57 9.217 3.629 3.991 1.00 0.00 C ATOM 751 CG LEU A 57 9.396 4.957 3.252 1.00 0.00 C ATOM 752 CD1 LEU A 57 10.831 5.113 2.745 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.371 5.101 2.126 1.00 0.00 C ATOM 0 H LEU A 57 11.277 1.992 3.957 1.00 0.00 H new ATOM 0 HA LEU A 57 10.414 4.329 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.297 2.819 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.206 3.595 4.396 1.00 0.00 H new ATOM 0 HG LEU A 57 9.214 5.768 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.931 6.065 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.520 5.087 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.066 4.298 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.521 6.053 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.496 4.286 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.365 5.067 2.543 1.00 0.00 H new ATOM 765 N VAL A 58 9.759 1.167 6.033 1.00 0.00 N ATOM 766 CA VAL A 58 9.263 0.205 7.002 1.00 0.00 C ATOM 767 C VAL A 58 9.376 0.798 8.407 1.00 0.00 C ATOM 768 O VAL A 58 8.377 0.927 9.113 1.00 0.00 O ATOM 769 CB VAL A 58 10.009 -1.123 6.851 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.521 -0.917 6.961 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.519 -2.146 7.877 1.00 0.00 C ATOM 0 H VAL A 58 10.199 0.755 5.210 1.00 0.00 H new ATOM 0 HA VAL A 58 8.209 -0.008 6.823 1.00 0.00 H new ATOM 0 HB VAL A 58 9.796 -1.517 5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.028 -1.876 6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.854 -0.238 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.760 -0.490 7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.065 -3.081 7.748 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.689 -1.762 8.883 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.454 -2.325 7.732 1.00 0.00 H new ATOM 781 N ASP A 59 10.602 1.143 8.772 1.00 0.00 N ATOM 782 CA ASP A 59 10.859 1.720 10.081 1.00 0.00 C ATOM 783 C ASP A 59 9.863 2.853 10.339 1.00 0.00 C ATOM 784 O ASP A 59 9.187 2.868 11.366 1.00 0.00 O ATOM 785 CB ASP A 59 12.270 2.306 10.157 1.00 0.00 C ATOM 786 CG ASP A 59 13.353 1.326 10.615 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.273 0.754 11.713 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.322 1.156 9.782 1.00 0.00 O ATOM 0 H ASP A 59 11.428 1.034 8.184 1.00 0.00 H new ATOM 0 HA ASP A 59 10.756 0.929 10.824 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.541 2.690 9.174 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.258 3.156 10.839 1.00 0.00 H new ATOM 794 N THR A 60 9.803 3.774 9.388 1.00 0.00 N ATOM 795 CA THR A 60 8.901 4.907 9.499 1.00 0.00 C ATOM 796 C THR A 60 7.449 4.429 9.553 1.00 0.00 C ATOM 797 O THR A 60 6.771 4.605 10.564 1.00 0.00 O ATOM 798 CB THR A 60 9.187 5.855 8.333 1.00 0.00 C ATOM 799 OG1 THR A 60 10.281 6.646 8.787 1.00 0.00 O ATOM 800 CG2 THR A 60 8.061 6.868 8.113 1.00 0.00 C ATOM 0 H THR A 60 10.365 3.758 8.537 1.00 0.00 H new ATOM 0 HA THR A 60 9.064 5.454 10.428 1.00 0.00 H new ATOM 0 HB THR A 60 9.337 5.275 7.423 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.532 7.287 8.090 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.314 7.517 7.274 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.133 6.339 7.896 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.933 7.471 9.012 1.00 0.00 H new ATOM 808 N LEU A 61 7.014 3.834 8.452 1.00 0.00 N ATOM 809 CA LEU A 61 5.655 3.330 8.361 1.00 0.00 C ATOM 810 C LEU A 61 5.176 2.911 9.752 1.00 0.00 C ATOM 811 O LEU A 61 4.050 3.214 10.143 1.00 0.00 O ATOM 812 CB LEU A 61 5.566 2.214 7.318 1.00 0.00 C ATOM 813 CG LEU A 61 5.680 2.651 5.856 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.242 1.529 4.913 1.00 0.00 C ATOM 815 CD2 LEU A 61 4.903 3.945 5.608 1.00 0.00 C ATOM 0 H LEU A 61 7.579 3.690 7.615 1.00 0.00 H new ATOM 0 HA LEU A 61 4.981 4.113 8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.354 1.489 7.522 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.616 1.697 7.449 1.00 0.00 H new ATOM 0 HG LEU A 61 6.728 2.860 5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.333 1.866 3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.876 0.656 5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.205 1.265 5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.001 4.233 4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.851 3.788 5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.303 4.737 6.241 1.00 0.00 H new ATOM 827 N ASN A 62 6.056 2.221 10.462 1.00 0.00 N ATOM 828 CA ASN A 62 5.738 1.757 11.802 1.00 0.00 C ATOM 829 C ASN A 62 5.956 2.898 12.798 1.00 0.00 C ATOM 830 O ASN A 62 6.674 2.738 13.783 1.00 0.00 O ATOM 831 CB ASN A 62 6.643 0.593 12.212 1.00 0.00 C ATOM 832 CG ASN A 62 6.368 0.166 13.655 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.076 0.026 13.941 1.00 0.00 O flip ATOM 834 ND2 ASN A 62 7.268 -0.023 14.456 1.00 0.00 N flip ATOM 0 H ASN A 62 6.989 1.972 10.135 1.00 0.00 H new ATOM 0 HA ASN A 62 4.700 1.425 11.806 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.481 -0.251 11.542 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.688 0.886 12.109 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.239 0.102 14.171 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.049 -0.306 15.411 1.00 0.00 H new ATOM 841 N SER A 63 5.323 4.025 12.505 1.00 0.00 N ATOM 842 CA SER A 63 5.439 5.193 13.362 1.00 0.00 C ATOM 843 C SER A 63 4.372 6.223 12.989 1.00 0.00 C ATOM 844 O SER A 63 4.445 6.842 11.928 1.00 0.00 O ATOM 845 CB SER A 63 6.834 5.813 13.261 1.00 0.00 C ATOM 846 OG SER A 63 7.851 4.912 13.690 1.00 0.00 O ATOM 0 H SER A 63 4.728 4.154 11.686 1.00 0.00 H new ATOM 0 HA SER A 63 5.285 4.877 14.394 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.025 6.111 12.230 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.873 6.719 13.866 1.00 0.00 H new ATOM 0 HG SER A 63 7.448 4.191 14.218 1.00 0.00 H new ATOM 852 N GLY A 64 3.405 6.376 13.882 1.00 0.00 N ATOM 853 CA GLY A 64 2.324 7.321 13.660 1.00 0.00 C ATOM 854 C GLY A 64 1.204 6.689 12.830 1.00 0.00 C ATOM 855 O GLY A 64 1.464 6.078 11.795 1.00 0.00 O ATOM 0 H GLY A 64 3.348 5.861 14.761 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.927 7.656 14.618 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.707 8.204 13.148 1.00 0.00 H new ATOM 859 N GLN A 65 -0.016 6.857 13.317 1.00 0.00 N ATOM 860 CA GLN A 65 -1.176 6.311 12.633 1.00 0.00 C ATOM 861 C GLN A 65 -1.079 6.574 11.129 1.00 0.00 C ATOM 862 O GLN A 65 -1.222 7.712 10.684 1.00 0.00 O ATOM 863 CB GLN A 65 -2.473 6.886 13.208 1.00 0.00 C ATOM 864 CG GLN A 65 -3.045 5.970 14.291 1.00 0.00 C ATOM 865 CD GLN A 65 -2.832 6.568 15.683 1.00 0.00 C ATOM 866 OE1 GLN A 65 -3.278 7.661 15.993 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.126 5.794 16.503 1.00 0.00 N ATOM 0 H GLN A 65 -0.227 7.363 14.177 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.193 5.233 12.793 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.283 7.875 13.626 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.204 7.012 12.410 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.110 5.816 14.117 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.568 4.992 14.234 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.782 4.890 16.180 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -1.929 6.105 17.454 1.00 0.00 H new ATOM 876 N TYR A 66 -0.836 5.503 10.388 1.00 0.00 N ATOM 877 CA TYR A 66 -0.718 5.605 8.943 1.00 0.00 C ATOM 878 C TYR A 66 -1.848 4.846 8.246 1.00 0.00 C ATOM 879 O TYR A 66 -2.743 4.317 8.903 1.00 0.00 O ATOM 880 CB TYR A 66 0.618 4.951 8.582 1.00 0.00 C ATOM 881 CG TYR A 66 1.826 5.877 8.735 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.714 7.041 9.468 1.00 0.00 C ATOM 883 CD2 TYR A 66 3.027 5.549 8.139 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.851 7.913 9.611 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.164 6.421 8.283 1.00 0.00 C ATOM 886 CZ TYR A 66 4.020 7.560 9.012 1.00 0.00 C ATOM 887 OH TYR A 66 5.094 8.383 9.147 1.00 0.00 O ATOM 0 H TYR A 66 -0.718 4.561 10.761 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.773 6.646 8.626 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.763 4.074 9.213 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.572 4.599 7.552 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.774 7.298 9.934 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.114 4.638 7.565 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.777 8.827 10.181 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.110 6.176 7.822 1.00 0.00 H new ATOM 0 HH TYR A 66 5.435 8.327 10.064 1.00 0.00 H new ATOM 897 N THR A 67 -1.771 4.816 6.924 1.00 0.00 N ATOM 898 CA THR A 67 -2.777 4.131 6.130 1.00 0.00 C ATOM 899 C THR A 67 -2.185 3.678 4.794 1.00 0.00 C ATOM 900 O THR A 67 -2.236 4.412 3.808 1.00 0.00 O ATOM 901 CB THR A 67 -3.977 5.067 5.977 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.360 5.363 7.317 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.199 4.361 5.387 1.00 0.00 C ATOM 0 H THR A 67 -1.027 5.255 6.382 1.00 0.00 H new ATOM 0 HA THR A 67 -3.118 3.221 6.624 1.00 0.00 H new ATOM 0 HB THR A 67 -3.702 5.908 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.166 4.592 7.890 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.022 5.070 5.300 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.952 3.969 4.400 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.495 3.540 6.040 1.00 0.00 H new ATOM 911 N VAL A 68 -1.636 2.472 4.805 1.00 0.00 N ATOM 912 CA VAL A 68 -1.035 1.913 3.606 1.00 0.00 C ATOM 913 C VAL A 68 -2.050 1.961 2.462 1.00 0.00 C ATOM 914 O VAL A 68 -3.246 1.779 2.681 1.00 0.00 O ATOM 915 CB VAL A 68 -0.519 0.501 3.889 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.422 0.028 2.779 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.166 0.431 5.255 1.00 0.00 C ATOM 0 H VAL A 68 -1.595 1.867 5.625 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.172 2.504 3.300 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.377 -0.171 3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.774 -0.978 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.111 0.021 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.274 0.704 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.523 -0.584 5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.009 1.121 5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.546 0.705 6.034 1.00 0.00 H new ATOM 927 N PHE A 69 -1.534 2.206 1.266 1.00 0.00 N ATOM 928 CA PHE A 69 -2.381 2.280 0.087 1.00 0.00 C ATOM 929 C PHE A 69 -1.800 1.448 -1.058 1.00 0.00 C ATOM 930 O PHE A 69 -1.434 1.989 -2.100 1.00 0.00 O ATOM 931 CB PHE A 69 -2.427 3.749 -0.339 1.00 0.00 C ATOM 932 CG PHE A 69 -3.612 4.527 0.238 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.805 4.532 -0.416 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.473 5.212 1.404 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.904 5.254 0.120 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.572 5.934 1.939 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.765 5.940 1.286 1.00 0.00 C ATOM 0 H PHE A 69 -0.541 2.356 1.088 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.373 1.891 0.317 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.501 4.235 -0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.467 3.800 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.916 3.987 -1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.526 5.207 1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.851 5.258 -0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.461 6.479 2.865 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.601 6.489 1.693 1.00 0.00 H new ATOM 947 N ALA A 70 -1.733 0.145 -0.825 1.00 0.00 N ATOM 948 CA ALA A 70 -0.545 -0.617 -1.170 1.00 0.00 C ATOM 949 C ALA A 70 -0.758 -1.301 -2.522 1.00 0.00 C ATOM 950 O ALA A 70 -1.786 -1.940 -2.743 1.00 0.00 O ATOM 951 CB ALA A 70 -0.236 -1.616 -0.054 1.00 0.00 C ATOM 0 H ALA A 70 -2.482 -0.402 -0.401 1.00 0.00 H new ATOM 0 HA ALA A 70 0.318 0.042 -1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.655 -2.187 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.064 -1.078 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.079 -2.296 0.070 1.00 0.00 H new ATOM 957 N PRO A 71 0.256 -1.139 -3.414 1.00 0.00 N ATOM 958 CA PRO A 71 0.189 -1.734 -4.739 1.00 0.00 C ATOM 959 C PRO A 71 0.438 -3.242 -4.676 1.00 0.00 C ATOM 960 O PRO A 71 1.533 -3.680 -4.326 1.00 0.00 O ATOM 961 CB PRO A 71 1.235 -0.992 -5.556 1.00 0.00 C ATOM 962 CG PRO A 71 2.164 -0.337 -4.547 1.00 0.00 C ATOM 963 CD PRO A 71 1.488 -0.389 -3.187 1.00 0.00 C ATOM 0 HA PRO A 71 -0.796 -1.637 -5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.782 -1.677 -6.204 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.770 -0.246 -6.201 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.122 -0.856 -4.517 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.370 0.695 -4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.121 -0.881 -2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.278 0.612 -2.810 1.00 0.00 H new ATOM 971 N THR A 72 -0.596 -3.995 -5.020 1.00 0.00 N ATOM 972 CA THR A 72 -0.503 -5.445 -5.007 1.00 0.00 C ATOM 973 C THR A 72 0.587 -5.918 -5.970 1.00 0.00 C ATOM 974 O THR A 72 1.212 -5.108 -6.652 1.00 0.00 O ATOM 975 CB THR A 72 -1.887 -6.011 -5.330 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.256 -5.355 -6.541 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.952 -5.565 -4.326 1.00 0.00 C ATOM 0 H THR A 72 -1.503 -3.628 -5.310 1.00 0.00 H new ATOM 0 HA THR A 72 -0.207 -5.813 -4.025 1.00 0.00 H new ATOM 0 HB THR A 72 -1.838 -7.100 -5.347 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.946 -4.685 -6.353 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.915 -5.995 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.676 -5.904 -3.328 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.025 -4.477 -4.332 1.00 0.00 H new ATOM 985 N ASN A 73 0.782 -7.229 -5.996 1.00 0.00 N ATOM 986 CA ASN A 73 1.786 -7.819 -6.864 1.00 0.00 C ATOM 987 C ASN A 73 1.438 -7.511 -8.322 1.00 0.00 C ATOM 988 O ASN A 73 2.317 -7.181 -9.117 1.00 0.00 O ATOM 989 CB ASN A 73 1.830 -9.340 -6.701 1.00 0.00 C ATOM 990 CG ASN A 73 1.908 -9.730 -5.223 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.763 -8.999 -4.515 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 1.236 -10.636 -4.758 1.00 0.00 N flip ATOM 0 H ASN A 73 0.261 -7.899 -5.430 1.00 0.00 H new ATOM 0 HA ASN A 73 2.755 -7.398 -6.593 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.942 -9.784 -7.152 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.692 -9.742 -7.233 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.598 -11.158 -5.359 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.312 -10.871 -3.768 1.00 0.00 H new ATOM 999 N ALA A 74 0.154 -7.628 -8.628 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.321 -7.365 -9.976 1.00 0.00 C ATOM 1001 C ALA A 74 -0.130 -5.882 -10.300 1.00 0.00 C ATOM 1002 O ALA A 74 -0.142 -5.491 -11.466 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.781 -7.806 -10.098 1.00 0.00 C ATOM 0 H ALA A 74 -0.572 -7.901 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 74 0.254 -7.937 -10.704 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.137 -7.609 -11.109 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.858 -8.873 -9.888 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.390 -7.251 -9.384 1.00 0.00 H new ATOM 1009 N ALA A 75 0.040 -5.097 -9.246 1.00 0.00 N ATOM 1010 CA ALA A 75 0.233 -3.665 -9.403 1.00 0.00 C ATOM 1011 C ALA A 75 1.661 -3.397 -9.883 1.00 0.00 C ATOM 1012 O ALA A 75 1.871 -2.625 -10.817 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.081 -2.960 -8.082 1.00 0.00 C ATOM 0 H ALA A 75 0.048 -5.425 -8.280 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.447 -3.266 -10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.064 -1.886 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.115 -3.158 -7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.585 -3.333 -7.303 1.00 0.00 H new ATOM 1019 N PHE A 76 2.605 -4.049 -9.221 1.00 0.00 N ATOM 1020 CA PHE A 76 4.008 -3.890 -9.568 1.00 0.00 C ATOM 1021 C PHE A 76 4.343 -4.646 -10.855 1.00 0.00 C ATOM 1022 O PHE A 76 5.010 -4.109 -11.738 1.00 0.00 O ATOM 1023 CB PHE A 76 4.823 -4.481 -8.416 1.00 0.00 C ATOM 1024 CG PHE A 76 4.975 -3.545 -7.216 1.00 0.00 C ATOM 1025 CD1 PHE A 76 4.037 -3.545 -6.231 1.00 0.00 C ATOM 1026 CD2 PHE A 76 6.047 -2.712 -7.134 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.178 -2.675 -5.117 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.188 -1.843 -6.020 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.250 -1.843 -5.035 1.00 0.00 C ATOM 0 H PHE A 76 2.427 -4.688 -8.446 1.00 0.00 H new ATOM 0 HA PHE A 76 4.235 -2.836 -9.728 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.348 -5.405 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.814 -4.746 -8.784 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.185 -4.206 -6.296 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.791 -2.712 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.433 -2.675 -4.335 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.040 -1.182 -5.955 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.357 -1.182 -4.188 1.00 0.00 H new ATOM 1039 N SER A 77 3.865 -5.880 -10.921 1.00 0.00 N ATOM 1040 CA SER A 77 4.106 -6.715 -12.085 1.00 0.00 C ATOM 1041 C SER A 77 3.829 -5.922 -13.364 1.00 0.00 C ATOM 1042 O SER A 77 4.602 -5.986 -14.318 1.00 0.00 O ATOM 1043 CB SER A 77 3.243 -7.977 -12.046 1.00 0.00 C ATOM 1044 OG SER A 77 4.029 -9.157 -11.905 1.00 0.00 O ATOM 0 H SER A 77 3.312 -6.322 -10.187 1.00 0.00 H new ATOM 0 HA SER A 77 5.152 -7.022 -12.075 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.539 -7.909 -11.217 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.653 -8.041 -12.960 1.00 0.00 H new ATOM 0 HG SER A 77 3.441 -9.941 -11.882 1.00 0.00 H new ATOM 1050 N LYS A 78 2.723 -5.192 -13.342 1.00 0.00 N ATOM 1051 CA LYS A 78 2.334 -4.388 -14.488 1.00 0.00 C ATOM 1052 C LYS A 78 3.558 -3.638 -15.018 1.00 0.00 C ATOM 1053 O LYS A 78 3.963 -3.835 -16.162 1.00 0.00 O ATOM 1054 CB LYS A 78 1.161 -3.474 -14.127 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.176 -4.167 -14.395 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.349 -3.257 -14.025 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.142 -2.629 -12.645 1.00 0.00 C ATOM 1058 NZ LYS A 78 -0.620 -1.251 -12.776 1.00 0.00 N ATOM 0 H LYS A 78 2.084 -5.141 -12.548 1.00 0.00 H new ATOM 0 HA LYS A 78 1.975 -5.025 -15.297 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.225 -3.193 -13.076 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.220 -2.553 -14.708 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.243 -4.442 -15.448 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.232 -5.091 -13.820 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.455 -2.472 -14.774 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.276 -3.831 -14.032 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.086 -2.616 -12.099 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.446 -3.234 -12.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.102 -1.082 -12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.195 -1.129 -13.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.399 -0.572 -12.656 1.00 0.00 H new ATOM 1071 N LEU A 79 4.112 -2.794 -14.160 1.00 0.00 N ATOM 1072 CA LEU A 79 5.282 -2.014 -14.527 1.00 0.00 C ATOM 1073 C LEU A 79 6.300 -2.923 -15.218 1.00 0.00 C ATOM 1074 O LEU A 79 6.418 -4.099 -14.877 1.00 0.00 O ATOM 1075 CB LEU A 79 5.841 -1.279 -13.307 1.00 0.00 C ATOM 1076 CG LEU A 79 4.832 -0.467 -12.493 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.540 0.393 -11.444 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.933 0.367 -13.407 1.00 0.00 C ATOM 0 H LEU A 79 3.772 -2.633 -13.212 1.00 0.00 H new ATOM 0 HA LEU A 79 5.012 -1.237 -15.242 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.304 -2.012 -12.647 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.631 -0.608 -13.643 1.00 0.00 H new ATOM 0 HG LEU A 79 4.187 -1.163 -11.957 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.800 0.960 -10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.101 -0.249 -10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.224 1.082 -11.940 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.225 0.934 -12.802 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.545 1.055 -13.990 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.387 -0.293 -14.081 1.00 0.00 H new ATOM 1090 N PRO A 80 7.028 -2.329 -16.201 1.00 0.00 N ATOM 1091 CA PRO A 80 8.033 -3.073 -16.942 1.00 0.00 C ATOM 1092 C PRO A 80 9.289 -3.291 -16.096 1.00 0.00 C ATOM 1093 O PRO A 80 9.634 -2.454 -15.263 1.00 0.00 O ATOM 1094 CB PRO A 80 8.294 -2.245 -18.190 1.00 0.00 C ATOM 1095 CG PRO A 80 7.776 -0.850 -17.880 1.00 0.00 C ATOM 1096 CD PRO A 80 6.915 -0.938 -16.631 1.00 0.00 C ATOM 0 HA PRO A 80 7.702 -4.077 -17.208 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.357 -2.223 -18.429 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.782 -2.669 -19.054 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.606 -0.161 -17.723 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.195 -0.464 -18.718 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.267 -0.255 -15.858 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.880 -0.672 -16.844 1.00 0.00 H new ATOM 1104 N ALA A 81 9.938 -4.420 -16.338 1.00 0.00 N ATOM 1105 CA ALA A 81 11.148 -4.759 -15.609 1.00 0.00 C ATOM 1106 C ALA A 81 12.032 -3.517 -15.491 1.00 0.00 C ATOM 1107 O ALA A 81 12.488 -3.175 -14.401 1.00 0.00 O ATOM 1108 CB ALA A 81 11.860 -5.917 -16.311 1.00 0.00 C ATOM 0 H ALA A 81 9.649 -5.112 -17.029 1.00 0.00 H new ATOM 0 HA ALA A 81 10.907 -5.089 -14.599 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.768 -6.171 -15.764 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.200 -6.784 -16.342 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.120 -5.622 -17.328 1.00 0.00 H new ATOM 1114 N SER A 82 12.249 -2.874 -16.629 1.00 0.00 N ATOM 1115 CA SER A 82 13.071 -1.676 -16.668 1.00 0.00 C ATOM 1116 C SER A 82 12.729 -0.769 -15.484 1.00 0.00 C ATOM 1117 O SER A 82 13.618 -0.342 -14.748 1.00 0.00 O ATOM 1118 CB SER A 82 12.884 -0.922 -17.986 1.00 0.00 C ATOM 1119 OG SER A 82 13.983 -1.117 -18.872 1.00 0.00 O ATOM 0 H SER A 82 11.870 -3.160 -17.532 1.00 0.00 H new ATOM 0 HA SER A 82 14.117 -1.976 -16.598 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.966 -1.257 -18.468 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.767 0.142 -17.782 1.00 0.00 H new ATOM 0 HG SER A 82 13.826 -0.621 -19.703 1.00 0.00 H new ATOM 1125 N THR A 83 11.440 -0.501 -15.338 1.00 0.00 N ATOM 1126 CA THR A 83 10.970 0.348 -14.256 1.00 0.00 C ATOM 1127 C THR A 83 11.392 -0.229 -12.904 1.00 0.00 C ATOM 1128 O THR A 83 11.914 0.490 -12.053 1.00 0.00 O ATOM 1129 CB THR A 83 9.456 0.506 -14.403 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.301 1.753 -15.075 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.756 0.718 -13.059 1.00 0.00 C ATOM 0 H THR A 83 10.706 -0.857 -15.951 1.00 0.00 H new ATOM 0 HA THR A 83 11.421 1.339 -14.306 1.00 0.00 H new ATOM 0 HB THR A 83 9.045 -0.378 -14.891 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.348 1.934 -15.213 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.683 0.824 -13.220 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.943 -0.139 -12.412 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.143 1.620 -12.586 1.00 0.00 H new ATOM 1139 N ILE A 84 11.151 -1.522 -12.747 1.00 0.00 N ATOM 1140 CA ILE A 84 11.499 -2.204 -11.512 1.00 0.00 C ATOM 1141 C ILE A 84 13.013 -2.133 -11.305 1.00 0.00 C ATOM 1142 O ILE A 84 13.479 -1.725 -10.242 1.00 0.00 O ATOM 1143 CB ILE A 84 10.946 -3.631 -11.513 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.441 -3.635 -11.790 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.291 -4.354 -10.210 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.674 -2.944 -10.661 1.00 0.00 C ATOM 0 H ILE A 84 10.719 -2.116 -13.455 1.00 0.00 H new ATOM 0 HA ILE A 84 11.036 -1.707 -10.660 1.00 0.00 H new ATOM 0 HB ILE A 84 11.424 -4.182 -12.323 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.240 -3.129 -12.734 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.090 -4.661 -11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.886 -5.366 -10.237 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.374 -4.399 -10.095 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.859 -3.813 -9.368 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.607 -2.961 -10.883 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.858 -3.467 -9.723 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.010 -1.911 -10.572 1.00 0.00 H new ATOM 1158 N ASP A 85 13.740 -2.535 -12.337 1.00 0.00 N ATOM 1159 CA ASP A 85 15.192 -2.521 -12.281 1.00 0.00 C ATOM 1160 C ASP A 85 15.673 -1.100 -11.982 1.00 0.00 C ATOM 1161 O ASP A 85 16.793 -0.906 -11.512 1.00 0.00 O ATOM 1162 CB ASP A 85 15.798 -2.954 -13.618 1.00 0.00 C ATOM 1163 CG ASP A 85 16.054 -4.456 -13.755 1.00 0.00 C ATOM 1164 OD1 ASP A 85 15.112 -5.258 -13.850 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.297 -4.800 -13.763 1.00 0.00 O ATOM 0 H ASP A 85 13.351 -2.873 -13.217 1.00 0.00 H new ATOM 0 HA ASP A 85 15.506 -3.214 -11.501 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.131 -2.640 -14.421 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.740 -2.425 -13.761 1.00 0.00 H new ATOM 1171 N GLU A 86 14.802 -0.142 -12.267 1.00 0.00 N ATOM 1172 CA GLU A 86 15.125 1.255 -12.035 1.00 0.00 C ATOM 1173 C GLU A 86 14.915 1.610 -10.561 1.00 0.00 C ATOM 1174 O GLU A 86 15.727 2.320 -9.969 1.00 0.00 O ATOM 1175 CB GLU A 86 14.296 2.167 -12.941 1.00 0.00 C ATOM 1176 CG GLU A 86 14.780 3.616 -12.853 1.00 0.00 C ATOM 1177 CD GLU A 86 15.962 3.857 -13.794 1.00 0.00 C ATOM 1178 OE1 GLU A 86 17.018 4.334 -13.353 1.00 0.00 O ATOM 1179 OE2 GLU A 86 15.755 3.529 -15.024 1.00 0.00 O ATOM 0 H GLU A 86 13.874 -0.306 -12.656 1.00 0.00 H new ATOM 0 HA GLU A 86 16.175 1.411 -12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.363 1.820 -13.972 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.246 2.113 -12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.964 4.292 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.074 3.843 -11.828 1.00 0.00 H new ATOM 1187 N LEU A 87 13.823 1.100 -10.012 1.00 0.00 N ATOM 1188 CA LEU A 87 13.496 1.354 -8.619 1.00 0.00 C ATOM 1189 C LEU A 87 14.608 0.794 -7.729 1.00 0.00 C ATOM 1190 O LEU A 87 14.801 1.257 -6.606 1.00 0.00 O ATOM 1191 CB LEU A 87 12.107 0.807 -8.286 1.00 0.00 C ATOM 1192 CG LEU A 87 10.970 1.260 -9.203 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.617 1.143 -8.499 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.221 2.674 -9.731 1.00 0.00 C ATOM 0 H LEU A 87 13.153 0.512 -10.507 1.00 0.00 H new ATOM 0 HA LEU A 87 13.444 2.426 -8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.152 -0.282 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.860 1.096 -7.264 1.00 0.00 H new ATOM 0 HG LEU A 87 10.942 0.594 -10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.826 1.472 -9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.443 0.105 -8.215 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.616 1.769 -7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.398 2.971 -10.380 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.292 3.368 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.153 2.691 -10.296 1.00 0.00 H new ATOM 1206 N LYS A 88 15.309 -0.194 -8.264 1.00 0.00 N ATOM 1207 CA LYS A 88 16.396 -0.822 -7.533 1.00 0.00 C ATOM 1208 C LYS A 88 17.671 0.004 -7.714 1.00 0.00 C ATOM 1209 O LYS A 88 18.756 -0.430 -7.328 1.00 0.00 O ATOM 1210 CB LYS A 88 16.547 -2.286 -7.950 1.00 0.00 C ATOM 1211 CG LYS A 88 15.259 -3.068 -7.684 1.00 0.00 C ATOM 1212 CD LYS A 88 15.455 -4.560 -7.964 1.00 0.00 C ATOM 1213 CE LYS A 88 14.232 -5.150 -8.668 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.178 -6.616 -8.470 1.00 0.00 N ATOM 0 H LYS A 88 15.145 -0.575 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 88 16.177 -0.840 -6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.798 -2.342 -9.009 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.372 -2.741 -7.402 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.951 -2.926 -6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.457 -2.679 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.340 -4.704 -8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.631 -5.090 -7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.324 -4.691 -8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.273 -4.922 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.342 -7.001 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.037 -7.051 -8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.117 -6.827 -7.453 1.00 0.00 H new ATOM 1227 N THR A 89 17.499 1.179 -8.301 1.00 0.00 N ATOM 1228 CA THR A 89 18.622 2.069 -8.539 1.00 0.00 C ATOM 1229 C THR A 89 18.223 3.518 -8.256 1.00 0.00 C ATOM 1230 O THR A 89 18.969 4.444 -8.571 1.00 0.00 O ATOM 1231 CB THR A 89 19.112 1.842 -9.970 1.00 0.00 C ATOM 1232 OG1 THR A 89 17.914 1.668 -10.723 1.00 0.00 O ATOM 1233 CG2 THR A 89 19.850 0.511 -10.132 1.00 0.00 C ATOM 0 H THR A 89 16.598 1.536 -8.619 1.00 0.00 H new ATOM 0 HA THR A 89 19.447 1.853 -7.860 1.00 0.00 H new ATOM 0 HB THR A 89 19.770 2.660 -10.263 1.00 0.00 H new ATOM 0 HG1 THR A 89 17.242 2.315 -10.422 1.00 0.00 H new ATOM 0 HG21 THR A 89 20.177 0.400 -11.166 1.00 0.00 H new ATOM 0 HG22 THR A 89 20.718 0.494 -9.473 1.00 0.00 H new ATOM 0 HG23 THR A 89 19.181 -0.310 -9.872 1.00 0.00 H new ATOM 1241 N ASN A 90 17.047 3.670 -7.664 1.00 0.00 N ATOM 1242 CA ASN A 90 16.540 4.991 -7.336 1.00 0.00 C ATOM 1243 C ASN A 90 16.559 5.177 -5.817 1.00 0.00 C ATOM 1244 O ASN A 90 17.352 4.544 -5.121 1.00 0.00 O ATOM 1245 CB ASN A 90 15.096 5.162 -7.814 1.00 0.00 C ATOM 1246 CG ASN A 90 14.948 4.729 -9.274 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.892 4.723 -10.046 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.712 4.367 -9.608 1.00 0.00 N ATOM 0 H ASN A 90 16.431 2.900 -7.403 1.00 0.00 H new ATOM 0 HA ASN A 90 17.174 5.727 -7.831 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.429 4.571 -7.186 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.795 6.204 -7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.510 4.061 -10.560 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.967 4.395 -8.912 1.00 0.00 H new ATOM 1255 N SER A 91 15.678 6.048 -5.348 1.00 0.00 N ATOM 1256 CA SER A 91 15.584 6.325 -3.925 1.00 0.00 C ATOM 1257 C SER A 91 14.604 7.474 -3.679 1.00 0.00 C ATOM 1258 O SER A 91 13.926 7.507 -2.654 1.00 0.00 O ATOM 1259 CB SER A 91 16.956 6.661 -3.338 1.00 0.00 C ATOM 1260 OG SER A 91 17.653 7.621 -4.127 1.00 0.00 O ATOM 0 H SER A 91 15.023 6.571 -5.929 1.00 0.00 H new ATOM 0 HA SER A 91 15.215 5.429 -3.425 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.833 7.045 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.552 5.751 -3.264 1.00 0.00 H new ATOM 0 HG SER A 91 18.524 7.810 -3.719 1.00 0.00 H new ATOM 1266 N SER A 92 14.563 8.389 -4.636 1.00 0.00 N ATOM 1267 CA SER A 92 13.678 9.537 -4.537 1.00 0.00 C ATOM 1268 C SER A 92 12.464 9.343 -5.447 1.00 0.00 C ATOM 1269 O SER A 92 11.350 9.723 -5.091 1.00 0.00 O ATOM 1270 CB SER A 92 14.411 10.831 -4.898 1.00 0.00 C ATOM 1271 OG SER A 92 14.326 11.801 -3.858 1.00 0.00 O ATOM 0 H SER A 92 15.129 8.359 -5.484 1.00 0.00 H new ATOM 0 HA SER A 92 13.340 9.619 -3.504 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.459 10.609 -5.102 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.988 11.244 -5.814 1.00 0.00 H new ATOM 0 HG SER A 92 14.808 12.611 -4.126 1.00 0.00 H new ATOM 1277 N LEU A 93 12.721 8.752 -6.605 1.00 0.00 N ATOM 1278 CA LEU A 93 11.663 8.503 -7.569 1.00 0.00 C ATOM 1279 C LEU A 93 10.801 7.336 -7.084 1.00 0.00 C ATOM 1280 O LEU A 93 9.581 7.355 -7.238 1.00 0.00 O ATOM 1281 CB LEU A 93 12.250 8.294 -8.966 1.00 0.00 C ATOM 1282 CG LEU A 93 11.670 7.129 -9.771 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.271 7.466 -10.292 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.617 6.715 -10.898 1.00 0.00 C ATOM 0 H LEU A 93 13.647 8.438 -6.897 1.00 0.00 H new ATOM 0 HA LEU A 93 11.009 9.371 -7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 93 12.109 9.211 -9.538 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.325 8.142 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 93 11.568 6.272 -9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.881 6.622 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.610 7.673 -9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.324 8.344 -10.936 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.180 5.885 -11.454 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.774 7.559 -11.570 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.573 6.405 -10.475 1.00 0.00 H new ATOM 1296 N LEU A 94 11.469 6.348 -6.507 1.00 0.00 N ATOM 1297 CA LEU A 94 10.779 5.175 -5.998 1.00 0.00 C ATOM 1298 C LEU A 94 10.101 5.523 -4.671 1.00 0.00 C ATOM 1299 O LEU A 94 8.960 5.132 -4.431 1.00 0.00 O ATOM 1300 CB LEU A 94 11.738 3.987 -5.905 1.00 0.00 C ATOM 1301 CG LEU A 94 11.953 3.405 -4.506 1.00 0.00 C ATOM 1302 CD1 LEU A 94 11.051 2.192 -4.272 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.428 3.076 -4.270 1.00 0.00 C ATOM 0 H LEU A 94 12.481 6.336 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 94 9.993 4.867 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.366 3.194 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.706 4.295 -6.301 1.00 0.00 H new ATOM 0 HG LEU A 94 11.671 4.162 -3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.224 1.798 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.007 2.491 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.278 1.422 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.553 2.664 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.760 2.345 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.023 3.984 -4.366 1.00 0.00 H new ATOM 1315 N THR A 95 10.833 6.255 -3.843 1.00 0.00 N ATOM 1316 CA THR A 95 10.317 6.660 -2.547 1.00 0.00 C ATOM 1317 C THR A 95 8.974 7.375 -2.707 1.00 0.00 C ATOM 1318 O THR A 95 7.989 7.003 -2.071 1.00 0.00 O ATOM 1319 CB THR A 95 11.383 7.516 -1.860 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.268 6.565 -1.275 1.00 0.00 O ATOM 1321 CG2 THR A 95 10.829 8.294 -0.665 1.00 0.00 C ATOM 0 H THR A 95 11.779 6.578 -4.045 1.00 0.00 H new ATOM 0 HA THR A 95 10.116 5.796 -1.914 1.00 0.00 H new ATOM 0 HB THR A 95 11.808 8.214 -2.581 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.193 6.868 -1.385 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.626 8.885 -0.214 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.032 8.957 -1.001 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.434 7.595 0.072 1.00 0.00 H new ATOM 1329 N SER A 96 8.978 8.388 -3.561 1.00 0.00 N ATOM 1330 CA SER A 96 7.772 9.159 -3.813 1.00 0.00 C ATOM 1331 C SER A 96 6.578 8.219 -3.990 1.00 0.00 C ATOM 1332 O SER A 96 5.485 8.498 -3.499 1.00 0.00 O ATOM 1333 CB SER A 96 7.934 10.049 -5.047 1.00 0.00 C ATOM 1334 OG SER A 96 7.596 11.406 -4.774 1.00 0.00 O ATOM 0 H SER A 96 9.797 8.693 -4.087 1.00 0.00 H new ATOM 0 HA SER A 96 7.594 9.805 -2.954 1.00 0.00 H new ATOM 0 HB2 SER A 96 8.964 9.996 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.302 9.673 -5.851 1.00 0.00 H new ATOM 0 HG SER A 96 7.714 11.942 -5.586 1.00 0.00 H new ATOM 1340 N ILE A 97 6.826 7.124 -4.693 1.00 0.00 N ATOM 1341 CA ILE A 97 5.785 6.141 -4.941 1.00 0.00 C ATOM 1342 C ILE A 97 5.346 5.523 -3.613 1.00 0.00 C ATOM 1343 O ILE A 97 4.200 5.685 -3.197 1.00 0.00 O ATOM 1344 CB ILE A 97 6.254 5.113 -5.973 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.780 5.491 -7.378 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.813 3.702 -5.580 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.904 5.314 -8.402 1.00 0.00 C ATOM 0 H ILE A 97 7.733 6.896 -5.099 1.00 0.00 H new ATOM 0 HA ILE A 97 4.907 6.618 -5.376 1.00 0.00 H new ATOM 0 HB ILE A 97 7.344 5.117 -5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.928 4.871 -7.657 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.437 6.526 -7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.159 2.991 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.240 3.444 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.725 3.665 -5.519 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.541 5.589 -9.392 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.745 5.953 -8.133 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.228 4.273 -8.411 1.00 0.00 H new ATOM 1359 N LEU A 98 6.281 4.826 -2.983 1.00 0.00 N ATOM 1360 CA LEU A 98 6.005 4.183 -1.710 1.00 0.00 C ATOM 1361 C LEU A 98 5.224 5.147 -0.815 1.00 0.00 C ATOM 1362 O LEU A 98 4.111 4.842 -0.390 1.00 0.00 O ATOM 1363 CB LEU A 98 7.300 3.669 -1.077 1.00 0.00 C ATOM 1364 CG LEU A 98 8.467 3.430 -2.038 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.677 2.855 -1.298 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.039 2.545 -3.210 1.00 0.00 C ATOM 0 H LEU A 98 7.231 4.693 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 98 5.378 3.304 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.620 4.384 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.083 2.734 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 98 8.770 4.391 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.492 2.694 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.998 3.555 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.404 1.906 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.887 2.391 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.695 1.582 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.230 3.031 -3.756 1.00 0.00 H new ATOM 1378 N THR A 99 5.838 6.292 -0.555 1.00 0.00 N ATOM 1379 CA THR A 99 5.214 7.303 0.282 1.00 0.00 C ATOM 1380 C THR A 99 3.777 7.559 -0.174 1.00 0.00 C ATOM 1381 O THR A 99 2.847 7.504 0.630 1.00 0.00 O ATOM 1382 CB THR A 99 6.095 8.554 0.248 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.464 8.682 -1.122 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.426 8.353 0.975 1.00 0.00 C ATOM 0 H THR A 99 6.761 6.542 -0.909 1.00 0.00 H new ATOM 0 HA THR A 99 5.139 6.969 1.317 1.00 0.00 H new ATOM 0 HB THR A 99 5.558 9.388 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.335 8.258 -1.267 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.012 9.270 0.921 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.236 8.105 2.019 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.979 7.541 0.504 1.00 0.00 H new ATOM 1392 N TYR A 100 3.638 7.834 -1.463 1.00 0.00 N ATOM 1393 CA TYR A 100 2.329 8.099 -2.035 1.00 0.00 C ATOM 1394 C TYR A 100 1.373 6.932 -1.781 1.00 0.00 C ATOM 1395 O TYR A 100 0.158 7.085 -1.893 1.00 0.00 O ATOM 1396 CB TYR A 100 2.550 8.244 -3.542 1.00 0.00 C ATOM 1397 CG TYR A 100 1.313 8.717 -4.309 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.618 9.830 -3.879 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.893 8.032 -5.431 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.545 10.275 -4.601 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.271 8.477 -6.153 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.932 9.577 -5.702 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.031 9.997 -6.384 1.00 0.00 O ATOM 0 H TYR A 100 4.411 7.879 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 100 1.888 8.991 -1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.363 8.949 -3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.870 7.284 -3.946 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.947 10.366 -3.001 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.437 7.162 -5.768 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.098 11.144 -4.276 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.611 7.950 -7.032 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.188 9.404 -7.148 1.00 0.00 H new ATOM 1413 N HIS A 101 1.959 5.792 -1.446 1.00 0.00 N ATOM 1414 CA HIS A 101 1.174 4.599 -1.175 1.00 0.00 C ATOM 1415 C HIS A 101 0.895 4.498 0.326 1.00 0.00 C ATOM 1416 O HIS A 101 0.694 3.404 0.851 1.00 0.00 O ATOM 1417 CB HIS A 101 1.867 3.355 -1.735 1.00 0.00 C ATOM 1418 CG HIS A 101 1.559 3.082 -3.188 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.489 2.303 -3.594 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.190 3.492 -4.325 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.487 2.253 -4.918 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.542 2.990 -5.369 1.00 0.00 N ATOM 0 H HIS A 101 2.968 5.669 -1.356 1.00 0.00 H new ATOM 0 HA HIS A 101 0.212 4.668 -1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 101 2.945 3.468 -1.618 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.571 2.489 -1.143 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.183 1.845 -2.979 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.068 4.119 -4.369 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.225 1.722 -5.532 1.00 0.00 H new ATOM 1430 N VAL A 102 0.893 5.653 0.974 1.00 0.00 N ATOM 1431 CA VAL A 102 0.642 5.708 2.404 1.00 0.00 C ATOM 1432 C VAL A 102 -0.067 7.021 2.743 1.00 0.00 C ATOM 1433 O VAL A 102 -0.009 7.978 1.973 1.00 0.00 O ATOM 1434 CB VAL A 102 1.951 5.520 3.173 1.00 0.00 C ATOM 1435 CG1 VAL A 102 1.729 4.691 4.440 1.00 0.00 C ATOM 1436 CG2 VAL A 102 3.023 4.886 2.283 1.00 0.00 C ATOM 0 H VAL A 102 1.061 6.558 0.535 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.017 4.895 2.707 1.00 0.00 H new ATOM 0 HB VAL A 102 2.306 6.505 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.675 4.572 4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.014 5.199 5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.339 3.710 4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.944 4.763 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.678 3.912 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.211 5.531 1.425 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.719 7.024 3.896 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.438 8.203 4.347 1.00 0.00 C ATOM 1448 C VAL A 103 -1.299 8.331 5.865 1.00 0.00 C ATOM 1449 O VAL A 103 -1.460 7.352 6.591 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.895 8.137 3.883 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.798 8.976 4.790 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -3.026 8.574 2.423 1.00 0.00 C ATOM 0 H VAL A 103 -0.764 6.228 4.532 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.011 9.103 3.905 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.222 7.099 3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.828 8.912 4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.739 8.599 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.471 10.016 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.071 8.518 2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.672 9.599 2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.428 7.917 1.791 1.00 0.00 H new ATOM 1462 N ALA A 104 -1.002 9.547 6.299 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.839 9.816 7.718 1.00 0.00 C ATOM 1464 C ALA A 104 -2.201 10.155 8.328 1.00 0.00 C ATOM 1465 O ALA A 104 -2.723 11.250 8.120 1.00 0.00 O ATOM 1466 CB ALA A 104 0.182 10.939 7.911 1.00 0.00 C ATOM 0 H ALA A 104 -0.870 10.357 5.693 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.456 8.935 8.234 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.304 11.141 8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.140 10.637 7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.169 11.840 7.409 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.738 9.196 9.067 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.029 9.380 9.709 1.00 0.00 C ATOM 1474 C GLY A 105 -4.979 8.230 9.367 1.00 0.00 C ATOM 1475 O GLY A 105 -5.695 8.287 8.368 1.00 0.00 O ATOM 0 H GLY A 105 -2.303 8.289 9.236 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.897 9.439 10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.467 10.326 9.390 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.955 7.213 10.216 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.806 6.052 10.017 1.00 0.00 C ATOM 1481 C GLN A 106 -7.224 6.490 9.648 1.00 0.00 C ATOM 1482 O GLN A 106 -7.836 7.287 10.357 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.814 5.158 11.259 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.325 3.748 10.923 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.143 2.692 11.669 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -5.645 1.969 12.517 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -7.422 2.644 11.309 1.00 0.00 N ATOM 0 H GLN A 106 -4.360 7.169 11.043 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.401 5.467 9.191 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.177 5.594 12.029 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.823 5.109 11.669 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.400 3.579 9.849 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.272 3.652 11.188 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -7.774 3.278 10.592 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -8.051 1.973 11.750 1.00 0.00 H new ATOM 1496 N THR A 107 -7.706 5.949 8.538 1.00 0.00 N ATOM 1497 CA THR A 107 -9.042 6.274 8.066 1.00 0.00 C ATOM 1498 C THR A 107 -9.764 5.010 7.597 1.00 0.00 C ATOM 1499 O THR A 107 -9.146 4.115 7.022 1.00 0.00 O ATOM 1500 CB THR A 107 -8.911 7.339 6.976 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.371 8.469 7.656 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.270 7.826 6.467 1.00 0.00 C ATOM 0 H THR A 107 -7.196 5.288 7.952 1.00 0.00 H new ATOM 0 HA THR A 107 -9.657 6.682 8.868 1.00 0.00 H new ATOM 0 HB THR A 107 -8.334 6.936 6.144 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.404 8.354 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.120 8.581 5.695 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.825 6.986 6.050 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.834 8.259 7.293 1.00 0.00 H new ATOM 1510 N SER A 108 -11.062 4.976 7.860 1.00 0.00 N ATOM 1511 CA SER A 108 -11.875 3.836 7.472 1.00 0.00 C ATOM 1512 C SER A 108 -12.265 3.949 5.997 1.00 0.00 C ATOM 1513 O SER A 108 -12.192 5.029 5.413 1.00 0.00 O ATOM 1514 CB SER A 108 -13.127 3.730 8.345 1.00 0.00 C ATOM 1515 OG SER A 108 -13.662 5.011 8.669 1.00 0.00 O ATOM 0 H SER A 108 -11.571 5.720 8.337 1.00 0.00 H new ATOM 0 HA SER A 108 -11.286 2.931 7.617 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.883 3.142 7.825 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.884 3.196 9.263 1.00 0.00 H new ATOM 0 HG SER A 108 -14.461 4.901 9.226 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.680 2.789 5.422 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.081 2.747 4.026 1.00 0.00 C ATOM 1523 C PRO A 109 -14.461 3.377 3.833 1.00 0.00 C ATOM 1524 O PRO A 109 -15.347 2.769 3.233 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.041 1.275 3.649 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.073 0.508 4.961 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.778 1.491 6.083 1.00 0.00 C ATOM 0 HA PRO A 109 -12.421 3.327 3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.891 1.010 3.021 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.140 1.041 3.082 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.048 0.043 5.108 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.335 -0.294 4.952 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.570 1.487 6.832 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.851 1.238 6.598 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.602 4.587 4.353 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.860 5.307 4.245 1.00 0.00 C ATOM 1537 C ALA A 110 -15.575 6.787 3.982 1.00 0.00 C ATOM 1538 O ALA A 110 -16.206 7.401 3.123 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.684 5.088 5.516 1.00 0.00 C ATOM 0 H ALA A 110 -13.866 5.088 4.851 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.447 4.931 3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.628 5.628 5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.884 4.024 5.641 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.128 5.456 6.378 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.625 7.317 4.738 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.250 8.714 4.598 1.00 0.00 C ATOM 1547 C ASN A 111 -13.028 8.819 3.683 1.00 0.00 C ATOM 1548 O ASN A 111 -12.859 9.814 2.979 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.880 9.323 5.952 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.121 9.856 6.670 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.858 10.684 6.160 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.311 9.337 7.880 1.00 0.00 N ATOM 0 H ASN A 111 -14.104 6.804 5.449 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.101 9.252 4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.392 8.571 6.572 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.163 10.132 5.808 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.112 9.629 8.440 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.656 8.647 8.248 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.208 7.779 3.722 1.00 0.00 N ATOM 1560 CA VAL A 112 -11.007 7.743 2.905 1.00 0.00 C ATOM 1561 C VAL A 112 -11.355 8.160 1.475 1.00 0.00 C ATOM 1562 O VAL A 112 -10.495 8.639 0.737 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.363 6.357 2.984 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.067 5.371 2.049 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.866 6.430 2.676 1.00 0.00 C ATOM 0 H VAL A 112 -12.352 6.955 4.306 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.269 8.452 3.279 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.478 5.992 4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.590 4.394 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.116 5.286 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.998 5.730 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.432 5.432 2.739 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.720 6.826 1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.377 7.084 3.398 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.618 7.963 1.126 1.00 0.00 N ATOM 1576 CA VAL A 113 -13.090 8.313 -0.203 1.00 0.00 C ATOM 1577 C VAL A 113 -13.046 9.833 -0.371 1.00 0.00 C ATOM 1578 O VAL A 113 -13.272 10.574 0.584 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.484 7.726 -0.434 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.518 8.393 0.476 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.892 7.842 -1.904 1.00 0.00 C ATOM 0 H VAL A 113 -13.329 7.566 1.740 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.440 7.883 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.447 6.667 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.500 7.957 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.241 8.235 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.550 9.462 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.887 7.417 -2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.903 8.892 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.178 7.300 -2.524 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.754 10.252 -1.594 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.678 11.671 -1.900 1.00 0.00 C ATOM 1593 C GLY A 114 -11.236 12.091 -2.195 1.00 0.00 C ATOM 1594 O GLY A 114 -10.674 11.714 -3.222 1.00 0.00 O ATOM 0 H GLY A 114 -12.567 9.634 -2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.309 11.896 -2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -13.065 12.249 -1.061 1.00 0.00 H new ATOM 1598 N THR A 115 -10.680 12.866 -1.275 1.00 0.00 N ATOM 1599 CA THR A 115 -9.315 13.341 -1.424 1.00 0.00 C ATOM 1600 C THR A 115 -8.562 13.224 -0.097 1.00 0.00 C ATOM 1601 O THR A 115 -8.775 14.022 0.814 1.00 0.00 O ATOM 1602 CB THR A 115 -9.369 14.770 -1.968 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.836 14.616 -3.305 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.978 15.389 -2.128 1.00 0.00 C ATOM 0 H THR A 115 -11.150 13.176 -0.424 1.00 0.00 H new ATOM 0 HA THR A 115 -8.758 12.729 -2.133 1.00 0.00 H new ATOM 0 HB THR A 115 -9.968 15.390 -1.300 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.902 15.496 -3.732 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.073 16.403 -2.517 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.479 15.417 -1.159 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.390 14.788 -2.822 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.697 12.223 -0.031 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.911 11.991 1.169 1.00 0.00 C ATOM 1614 C ARG A 116 -5.496 12.548 0.993 1.00 0.00 C ATOM 1615 O ARG A 116 -5.081 12.855 -0.123 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.827 10.498 1.492 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.827 10.117 2.585 1.00 0.00 C ATOM 1618 CD ARG A 116 -7.404 10.689 3.940 1.00 0.00 C ATOM 1619 NE ARG A 116 -8.016 12.021 4.140 1.00 0.00 N ATOM 1620 CZ ARG A 116 -9.299 12.217 4.512 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -10.117 11.165 4.728 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -9.741 13.452 4.661 1.00 0.00 N ATOM 0 H ARG A 116 -7.523 11.563 -0.789 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.407 12.503 1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.027 9.916 0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.816 10.248 1.816 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.817 10.489 2.322 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.902 9.032 2.652 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.710 10.015 4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.318 10.768 3.988 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.432 12.843 3.987 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.767 10.214 4.610 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.085 11.321 5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.116 14.241 4.496 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.708 13.617 4.942 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.796 12.661 2.112 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.437 13.175 2.096 1.00 0.00 C ATOM 1637 C GLN A 117 -2.441 12.052 2.387 1.00 0.00 C ATOM 1638 O GLN A 117 -2.426 11.499 3.486 1.00 0.00 O ATOM 1639 CB GLN A 117 -3.274 14.325 3.092 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.905 14.990 2.943 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.700 16.069 4.008 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.296 17.133 3.973 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.825 15.737 4.953 1.00 0.00 N ATOM 0 H GLN A 117 -5.144 12.405 3.036 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.230 13.568 1.101 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.060 15.063 2.932 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.391 13.950 4.109 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.121 14.238 3.027 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.818 15.432 1.951 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.361 14.829 4.922 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.618 16.390 5.708 1.00 0.00 H new ATOM 1652 N THR A 118 -1.632 11.746 1.382 1.00 0.00 N ATOM 1653 CA THR A 118 -0.635 10.698 1.517 1.00 0.00 C ATOM 1654 C THR A 118 0.541 11.187 2.364 1.00 0.00 C ATOM 1655 O THR A 118 0.834 12.381 2.397 1.00 0.00 O ATOM 1656 CB THR A 118 -0.227 10.251 0.112 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.059 11.468 -0.571 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.394 9.649 -0.673 1.00 0.00 C ATOM 0 H THR A 118 -1.647 12.206 0.472 1.00 0.00 H new ATOM 0 HA THR A 118 -1.038 9.834 2.045 1.00 0.00 H new ATOM 0 HB THR A 118 0.578 9.520 0.184 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.777 11.872 -0.884 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.050 9.348 -1.663 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.779 8.778 -0.142 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.186 10.391 -0.774 1.00 0.00 H new ATOM 1666 N LEU A 119 1.185 10.238 3.029 1.00 0.00 N ATOM 1667 CA LEU A 119 2.323 10.557 3.874 1.00 0.00 C ATOM 1668 C LEU A 119 3.443 11.145 3.014 1.00 0.00 C ATOM 1669 O LEU A 119 4.419 11.678 3.539 1.00 0.00 O ATOM 1670 CB LEU A 119 2.748 9.331 4.685 1.00 0.00 C ATOM 1671 CG LEU A 119 3.996 8.599 4.187 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.229 7.312 4.980 1.00 0.00 C ATOM 1673 CD2 LEU A 119 3.914 8.337 2.682 1.00 0.00 C ATOM 0 H LEU A 119 0.940 9.248 2.999 1.00 0.00 H new ATOM 0 HA LEU A 119 2.052 11.317 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.920 9.643 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.918 8.624 4.701 1.00 0.00 H new ATOM 0 HG LEU A 119 4.859 9.243 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.122 6.811 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.363 7.554 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.368 6.653 4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.813 7.816 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.040 7.723 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.831 9.286 2.152 1.00 0.00 H new ATOM 1685 N GLN A 120 3.264 11.029 1.706 1.00 0.00 N ATOM 1686 CA GLN A 120 4.248 11.542 0.768 1.00 0.00 C ATOM 1687 C GLN A 120 4.180 13.069 0.711 1.00 0.00 C ATOM 1688 O GLN A 120 5.200 13.734 0.536 1.00 0.00 O ATOM 1689 CB GLN A 120 4.051 10.932 -0.621 1.00 0.00 C ATOM 1690 CG GLN A 120 5.001 11.567 -1.638 1.00 0.00 C ATOM 1691 CD GLN A 120 6.317 11.980 -0.976 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.917 11.240 -0.214 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.730 13.200 -1.309 1.00 0.00 N ATOM 0 H GLN A 120 2.452 10.587 1.274 1.00 0.00 H new ATOM 0 HA GLN A 120 5.240 11.255 1.117 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.224 9.857 -0.578 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.019 11.076 -0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.201 10.861 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.527 12.439 -2.088 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.179 13.767 -1.953 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.598 13.568 -0.920 1.00 0.00 H new ATOM 1702 N GLY A 121 2.967 13.582 0.861 1.00 0.00 N ATOM 1703 CA GLY A 121 2.753 15.019 0.828 1.00 0.00 C ATOM 1704 C GLY A 121 1.740 15.398 -0.254 1.00 0.00 C ATOM 1705 O GLY A 121 1.194 16.500 -0.239 1.00 0.00 O ATOM 0 H GLY A 121 2.123 13.028 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.397 15.360 1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.699 15.527 0.640 1.00 0.00 H new ATOM 1709 N ALA A 122 1.520 14.463 -1.166 1.00 0.00 N ATOM 1710 CA ALA A 122 0.582 14.685 -2.254 1.00 0.00 C ATOM 1711 C ALA A 122 -0.809 14.213 -1.826 1.00 0.00 C ATOM 1712 O ALA A 122 -0.967 13.619 -0.760 1.00 0.00 O ATOM 1713 CB ALA A 122 1.079 13.970 -3.511 1.00 0.00 C ATOM 0 H ALA A 122 1.975 13.550 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 122 0.512 15.747 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.375 14.137 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.057 14.362 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.159 12.901 -3.314 1.00 0.00 H new ATOM 1719 N SER A 123 -1.783 14.494 -2.679 1.00 0.00 N ATOM 1720 CA SER A 123 -3.156 14.105 -2.403 1.00 0.00 C ATOM 1721 C SER A 123 -3.539 12.895 -3.257 1.00 0.00 C ATOM 1722 O SER A 123 -3.128 12.791 -4.412 1.00 0.00 O ATOM 1723 CB SER A 123 -4.119 15.265 -2.663 1.00 0.00 C ATOM 1724 OG SER A 123 -4.135 16.197 -1.585 1.00 0.00 O ATOM 0 H SER A 123 -1.649 14.987 -3.562 1.00 0.00 H new ATOM 0 HA SER A 123 -3.230 13.835 -1.349 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.830 15.777 -3.581 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.124 14.874 -2.819 1.00 0.00 H new ATOM 0 HG SER A 123 -4.760 16.923 -1.790 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.321 12.011 -2.656 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.765 10.812 -3.348 1.00 0.00 C ATOM 1732 C VAL A 124 -6.288 10.845 -3.492 1.00 0.00 C ATOM 1733 O VAL A 124 -7.011 10.704 -2.507 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.260 9.568 -2.614 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.515 9.678 -1.109 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.895 8.299 -3.186 1.00 0.00 C ATOM 0 H VAL A 124 -4.659 12.100 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.345 10.773 -4.353 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.183 9.502 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.147 8.781 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.995 10.551 -0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.585 9.780 -0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.519 7.429 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.978 8.353 -3.077 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.641 8.209 -4.242 1.00 0.00 H new ATOM 1746 N THR A 125 -6.729 11.032 -4.727 1.00 0.00 N ATOM 1747 CA THR A 125 -8.153 11.085 -5.012 1.00 0.00 C ATOM 1748 C THR A 125 -8.769 9.688 -4.914 1.00 0.00 C ATOM 1749 O THR A 125 -8.673 8.896 -5.850 1.00 0.00 O ATOM 1750 CB THR A 125 -8.336 11.735 -6.385 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.211 13.131 -6.128 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.761 11.581 -6.921 1.00 0.00 C ATOM 0 H THR A 125 -6.126 11.149 -5.541 1.00 0.00 H new ATOM 0 HA THR A 125 -8.682 11.691 -4.276 1.00 0.00 H new ATOM 0 HB THR A 125 -7.633 11.294 -7.092 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.315 13.628 -6.966 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.836 12.060 -7.897 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.001 10.522 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.462 12.051 -6.231 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.389 9.429 -3.772 1.00 0.00 N ATOM 1761 CA VAL A 126 -10.021 8.142 -3.539 1.00 0.00 C ATOM 1762 C VAL A 126 -11.485 8.210 -3.980 1.00 0.00 C ATOM 1763 O VAL A 126 -12.058 9.294 -4.077 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.857 7.735 -2.073 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.298 6.287 -1.853 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.416 7.947 -1.604 1.00 0.00 C ATOM 0 H VAL A 126 -9.467 10.089 -2.998 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.538 7.367 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.503 8.376 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.171 6.024 -0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.347 6.180 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.691 5.624 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.326 7.650 -0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.743 7.343 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.151 8.999 -1.706 1.00 0.00 H new ATOM 1776 N THR A 127 -12.048 7.038 -4.236 1.00 0.00 N ATOM 1777 CA THR A 127 -13.433 6.951 -4.664 1.00 0.00 C ATOM 1778 C THR A 127 -14.026 5.594 -4.279 1.00 0.00 C ATOM 1779 O THR A 127 -13.328 4.738 -3.737 1.00 0.00 O ATOM 1780 CB THR A 127 -13.482 7.231 -6.167 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.428 5.937 -6.763 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.218 7.928 -6.674 1.00 0.00 C ATOM 0 H THR A 127 -11.569 6.141 -4.155 1.00 0.00 H new ATOM 0 HA THR A 127 -14.050 7.695 -4.160 1.00 0.00 H new ATOM 0 HB THR A 127 -14.352 7.848 -6.393 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.457 6.025 -7.739 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.304 8.103 -7.746 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.097 8.881 -6.159 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.351 7.297 -6.478 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.308 5.439 -4.575 1.00 0.00 N ATOM 1791 CA GLY A 128 -16.003 4.201 -4.267 1.00 0.00 C ATOM 1792 C GLY A 128 -17.437 4.476 -3.810 1.00 0.00 C ATOM 1793 O GLY A 128 -18.220 5.083 -4.540 1.00 0.00 O ATOM 0 H GLY A 128 -15.884 6.151 -5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.015 3.558 -5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.466 3.663 -3.486 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.350 0.516 -4.717 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.404 1.389 -4.043 1.00 0.00 C ATOM 1848 C LEU A 133 -12.193 1.619 -4.950 1.00 0.00 C ATOM 1849 O LEU A 133 -11.540 0.667 -5.373 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.043 0.828 -2.666 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.862 1.362 -1.489 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.749 0.435 -0.278 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.462 2.800 -1.150 1.00 0.00 C ATOM 0 HA LEU A 133 -13.853 2.364 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.152 -0.256 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.990 1.037 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.911 1.381 -1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.340 0.837 0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -14.121 -0.555 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.705 0.361 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.059 3.155 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.406 2.830 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.636 3.440 -2.015 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.930 2.889 -5.222 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.810 3.256 -6.070 1.00 0.00 C ATOM 1867 C LYS A 134 -9.912 4.245 -5.324 1.00 0.00 C ATOM 1868 O LYS A 134 -10.365 4.931 -4.408 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.308 3.777 -7.420 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.224 2.688 -8.492 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.037 3.301 -9.882 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.425 2.305 -10.977 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.187 2.984 -12.049 1.00 0.00 N ATOM 0 H LYS A 134 -12.474 3.677 -4.870 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.202 2.380 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.338 4.119 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.713 4.638 -7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.393 2.018 -8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.132 2.085 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.646 4.201 -9.972 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.998 3.605 -10.013 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.528 1.847 -11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.024 1.501 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.442 2.294 -12.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.052 3.401 -11.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.603 3.735 -12.468 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.656 4.287 -5.742 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.691 5.181 -5.124 1.00 0.00 C ATOM 1888 C VAL A 135 -6.826 5.821 -6.212 1.00 0.00 C ATOM 1889 O VAL A 135 -5.910 5.187 -6.735 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.872 4.423 -4.077 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.562 5.153 -3.772 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.686 4.201 -2.801 1.00 0.00 C ATOM 0 H VAL A 135 -8.284 3.717 -6.501 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.200 5.988 -4.597 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.622 3.446 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.999 4.593 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.971 5.237 -4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.781 6.150 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.081 3.660 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.980 5.165 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.578 3.620 -3.035 1.00 0.00 H new ATOM 1902 N GLY A 136 -7.146 7.069 -6.520 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.409 7.802 -7.535 1.00 0.00 C ATOM 1904 C GLY A 136 -6.693 7.241 -8.930 1.00 0.00 C ATOM 1905 O GLY A 136 -7.013 7.991 -9.851 1.00 0.00 O ATOM 0 H GLY A 136 -7.906 7.591 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.685 8.856 -7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.341 7.745 -7.326 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.566 5.927 -9.042 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.805 5.258 -10.310 1.00 0.00 C ATOM 1911 C ASN A 137 -6.890 3.748 -10.076 1.00 0.00 C ATOM 1912 O ASN A 137 -7.694 3.063 -10.706 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.665 5.520 -11.295 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.209 5.904 -12.673 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.334 5.599 -13.032 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.350 6.589 -13.422 1.00 0.00 N ATOM 0 H ASN A 137 -6.301 5.308 -8.276 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.736 5.645 -10.725 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.028 6.319 -10.916 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.042 4.630 -11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.619 6.892 -14.358 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.423 6.811 -13.060 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.049 3.274 -9.168 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.019 1.858 -8.843 1.00 0.00 C ATOM 1925 C ALA A 138 -7.377 1.440 -8.275 1.00 0.00 C ATOM 1926 O ALA A 138 -8.248 2.281 -8.059 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.870 1.582 -7.871 1.00 0.00 C ATOM 0 H ALA A 138 -5.383 3.845 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.839 1.262 -9.738 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.847 0.520 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.925 1.868 -8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.018 2.161 -6.959 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.514 0.142 -8.050 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.751 -0.397 -7.511 1.00 0.00 C ATOM 1935 C ASP A 139 -8.469 -1.058 -6.160 1.00 0.00 C ATOM 1936 O ASP A 139 -7.787 -2.079 -6.095 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.341 -1.459 -8.442 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.586 -0.995 -9.879 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.028 0.018 -10.327 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.399 -1.730 -10.558 1.00 0.00 O ATOM 0 H ASP A 139 -6.789 -0.552 -8.231 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.459 0.425 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.668 -2.316 -8.463 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.285 -1.805 -8.022 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.007 -0.447 -5.115 1.00 0.00 N ATOM 1947 CA VAL A 140 -8.822 -0.962 -3.769 1.00 0.00 C ATOM 1948 C VAL A 140 -9.212 -2.442 -3.736 1.00 0.00 C ATOM 1949 O VAL A 140 -10.393 -2.774 -3.647 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.611 -0.114 -2.770 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.279 -0.512 -1.331 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.359 1.378 -2.999 1.00 0.00 C ATOM 0 H VAL A 140 -9.572 0.401 -5.173 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.774 -0.894 -3.475 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.672 -0.303 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.853 0.106 -0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.532 -1.561 -1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.214 -0.365 -1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.932 1.959 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.297 1.591 -2.876 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.669 1.649 -4.008 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.197 -3.290 -3.810 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.419 -4.726 -3.790 1.00 0.00 C ATOM 1964 C VAL A 141 -9.007 -5.128 -2.436 1.00 0.00 C ATOM 1965 O VAL A 141 -10.090 -5.707 -2.373 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.118 -5.461 -4.119 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.400 -6.886 -4.599 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.297 -4.687 -5.152 1.00 0.00 C ATOM 0 H VAL A 141 -7.219 -3.010 -3.884 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.141 -5.012 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.529 -5.526 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.459 -7.386 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.924 -7.436 -3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.018 -6.852 -5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.378 -5.231 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.877 -4.576 -6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.051 -3.701 -4.757 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.266 -4.804 -1.386 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.701 -5.124 -0.036 1.00 0.00 C ATOM 1980 C CYS A 142 -8.260 -3.990 0.891 1.00 0.00 C ATOM 1981 O CYS A 142 -7.076 -3.855 1.194 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.163 -6.480 0.424 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.395 -6.833 2.205 1.00 0.00 S ATOM 0 H CYS A 142 -7.368 -4.324 -1.442 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.787 -5.211 -0.011 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.652 -7.264 -0.154 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.099 -6.530 0.194 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.238 -3.204 1.318 1.00 0.00 N ATOM 1989 CA GLY A 143 -8.966 -2.086 2.205 1.00 0.00 C ATOM 1990 C GLY A 143 -9.622 -2.298 3.571 1.00 0.00 C ATOM 1991 O GLY A 143 -10.542 -3.104 3.703 1.00 0.00 O ATOM 0 H GLY A 143 -10.220 -3.320 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.889 -1.969 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.338 -1.164 1.758 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.125 -1.560 4.552 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.651 -1.656 5.903 1.00 0.00 C ATOM 1997 C GLY A 144 -8.903 -2.721 6.708 1.00 0.00 C ATOM 1998 O GLY A 144 -9.380 -3.165 7.751 1.00 0.00 O ATOM 0 H GLY A 144 -8.363 -0.892 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.563 -0.690 6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.713 -1.901 5.867 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.742 -3.099 6.193 1.00 0.00 N ATOM 2003 CA VAL A 145 -6.924 -4.103 6.851 1.00 0.00 C ATOM 2004 C VAL A 145 -6.011 -3.421 7.872 1.00 0.00 C ATOM 2005 O VAL A 145 -4.789 -3.435 7.724 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.153 -4.916 5.809 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.813 -6.309 6.341 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -6.935 -5.005 4.496 1.00 0.00 C ATOM 0 H VAL A 145 -7.349 -2.728 5.328 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.551 -4.809 7.395 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.215 -4.398 5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.265 -6.865 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.198 -6.216 7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.733 -6.839 6.586 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.365 -5.588 3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -7.895 -5.489 4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.102 -4.002 4.103 1.00 0.00 H new ATOM 2018 N SER A 146 -6.638 -2.841 8.885 1.00 0.00 N ATOM 2019 CA SER A 146 -5.897 -2.155 9.930 1.00 0.00 C ATOM 2020 C SER A 146 -4.898 -3.115 10.579 1.00 0.00 C ATOM 2021 O SER A 146 -5.280 -4.174 11.073 1.00 0.00 O ATOM 2022 CB SER A 146 -6.841 -1.577 10.986 1.00 0.00 C ATOM 2023 OG SER A 146 -7.771 -0.656 10.424 1.00 0.00 O ATOM 0 H SER A 146 -7.651 -2.832 9.004 1.00 0.00 H new ATOM 0 HA SER A 146 -5.353 -1.327 9.476 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.383 -2.389 11.471 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.258 -1.077 11.759 1.00 0.00 H new ATOM 0 HG SER A 146 -8.356 -0.311 11.130 1.00 0.00 H new ATOM 2029 N THR A 147 -3.636 -2.709 10.557 1.00 0.00 N ATOM 2030 CA THR A 147 -2.579 -3.520 11.137 1.00 0.00 C ATOM 2031 C THR A 147 -2.516 -3.310 12.651 1.00 0.00 C ATOM 2032 O THR A 147 -3.390 -3.774 13.383 1.00 0.00 O ATOM 2033 CB THR A 147 -1.272 -3.176 10.421 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.281 -1.753 10.347 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.270 -3.626 8.959 1.00 0.00 C ATOM 0 H THR A 147 -3.322 -1.829 10.147 1.00 0.00 H new ATOM 0 HA THR A 147 -2.773 -4.583 10.996 1.00 0.00 H new ATOM 0 HB THR A 147 -0.437 -3.642 10.945 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.733 -1.471 9.525 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.320 -3.358 8.497 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.405 -4.707 8.911 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.084 -3.135 8.426 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.475 -2.610 13.077 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.286 -2.333 14.490 1.00 0.00 C ATOM 2045 C ALA A 148 -1.632 -0.869 14.769 1.00 0.00 C ATOM 2046 O ALA A 148 -2.256 -0.557 15.782 1.00 0.00 O ATOM 2047 CB ALA A 148 0.149 -2.680 14.892 1.00 0.00 C ATOM 0 H ALA A 148 -0.753 -2.226 12.467 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.951 -2.950 15.094 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.290 -2.472 15.953 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.335 -3.737 14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.846 -2.079 14.308 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.211 -0.010 13.852 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.468 1.414 13.986 1.00 0.00 C ATOM 2055 C ASN A 149 -1.427 2.068 12.604 1.00 0.00 C ATOM 2056 O ASN A 149 -0.938 3.187 12.457 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.406 2.086 14.859 1.00 0.00 C ATOM 2058 CG ASN A 149 0.983 1.512 14.571 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.448 1.803 13.359 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 1.592 0.849 15.394 1.00 0.00 N flip ATOM 0 H ASN A 149 -0.694 -0.273 13.013 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.447 1.537 14.450 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.405 3.160 14.675 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.651 1.943 15.911 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.177 0.663 16.307 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.516 0.481 15.169 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.947 1.342 11.625 1.00 0.00 N ATOM 2068 CA ALA A 150 -1.976 1.837 10.260 1.00 0.00 C ATOM 2069 C ALA A 150 -2.872 0.932 9.412 1.00 0.00 C ATOM 2070 O ALA A 150 -2.774 -0.292 9.489 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.549 1.919 9.716 1.00 0.00 C ATOM 0 H ALA A 150 -2.352 0.414 11.751 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.396 2.842 10.226 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.571 2.291 8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.038 2.597 10.335 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.096 0.928 9.733 1.00 0.00 H new ATOM 2077 N THR A 151 -3.725 1.568 8.623 1.00 0.00 N ATOM 2078 CA THR A 151 -4.638 0.835 7.762 1.00 0.00 C ATOM 2079 C THR A 151 -3.907 0.333 6.515 1.00 0.00 C ATOM 2080 O THR A 151 -2.766 0.717 6.263 1.00 0.00 O ATOM 2081 CB THR A 151 -5.824 1.748 7.444 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.449 1.957 8.708 1.00 0.00 O ATOM 2083 CG2 THR A 151 -6.897 1.045 6.610 1.00 0.00 C ATOM 0 H THR A 151 -3.803 2.583 8.562 1.00 0.00 H new ATOM 0 HA THR A 151 -5.020 -0.057 8.259 1.00 0.00 H new ATOM 0 HB THR A 151 -5.470 2.630 6.911 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.228 2.541 8.595 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.716 1.737 6.413 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.465 0.715 5.665 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.276 0.182 7.157 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.594 -0.519 5.768 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.025 -1.078 4.554 1.00 0.00 C ATOM 2093 C VAL A 152 -5.104 -1.141 3.472 1.00 0.00 C ATOM 2094 O VAL A 152 -6.196 -1.655 3.708 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.396 -2.441 4.851 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.638 -3.419 3.699 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -1.901 -2.302 5.147 1.00 0.00 C ATOM 0 H VAL A 152 -5.540 -0.836 5.981 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.225 -0.440 4.178 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.878 -2.846 5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.181 -4.380 3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.710 -3.553 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.196 -3.022 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.478 -3.285 5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.398 -1.866 4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.760 -1.656 6.014 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.761 -0.609 2.307 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.687 -0.598 1.188 1.00 0.00 C ATOM 2109 C TYR A 153 -4.999 -1.065 -0.097 1.00 0.00 C ATOM 2110 O TYR A 153 -4.511 -0.247 -0.876 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.125 0.858 1.018 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.031 1.370 2.139 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.398 1.198 2.055 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.481 2.005 3.235 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.250 1.680 3.111 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.334 2.487 4.290 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.676 2.301 4.176 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.482 2.756 5.173 1.00 0.00 O ATOM 0 H TYR A 153 -3.855 -0.183 2.115 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.526 -1.268 1.377 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.238 1.490 0.964 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.647 0.961 0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.828 0.702 1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.411 2.140 3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.321 1.551 3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.917 2.985 5.153 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.006 3.436 5.694 1.00 0.00 H new ATOM 2128 N MET A 154 -4.982 -2.377 -0.278 1.00 0.00 N ATOM 2129 CA MET A 154 -4.363 -2.962 -1.455 1.00 0.00 C ATOM 2130 C MET A 154 -5.028 -2.453 -2.735 1.00 0.00 C ATOM 2131 O MET A 154 -6.245 -2.282 -2.781 1.00 0.00 O ATOM 2132 CB MET A 154 -4.481 -4.486 -1.390 1.00 0.00 C ATOM 2133 CG MET A 154 -3.521 -5.066 -0.349 1.00 0.00 C ATOM 2134 SD MET A 154 -4.444 -5.844 0.966 1.00 0.00 S ATOM 2135 CE MET A 154 -4.327 -7.551 0.459 1.00 0.00 C ATOM 0 H MET A 154 -5.387 -3.052 0.371 1.00 0.00 H new ATOM 0 HA MET A 154 -3.313 -2.670 -1.473 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.505 -4.765 -1.141 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.263 -4.913 -2.369 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.858 -5.793 -0.819 1.00 0.00 H new ATOM 0 HG3 MET A 154 -2.890 -4.275 0.057 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.578 -8.198 1.299 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.021 -7.735 -0.361 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.310 -7.763 0.128 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.199 -2.224 -3.744 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.692 -1.738 -5.021 1.00 0.00 C ATOM 2147 C ILE A 155 -4.002 -2.502 -6.153 1.00 0.00 C ATOM 2148 O ILE A 155 -3.047 -3.240 -5.917 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.528 -0.219 -5.116 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.268 0.243 -4.382 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.781 0.500 -4.612 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.074 0.317 -5.335 1.00 0.00 C ATOM 0 H ILE A 155 -3.190 -2.366 -3.702 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.762 -1.927 -5.113 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.405 0.047 -6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.442 1.222 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.045 -0.445 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.638 1.578 -4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.639 0.203 -5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.960 0.232 -3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.191 0.648 -4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.888 -0.668 -5.762 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.291 1.024 -6.136 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.514 -2.299 -7.359 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.959 -2.960 -8.528 1.00 0.00 C ATOM 2166 C ASP A 156 -3.323 -1.914 -9.445 1.00 0.00 C ATOM 2167 O ASP A 156 -3.629 -1.859 -10.635 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.050 -3.683 -9.321 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.014 -2.768 -10.077 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.627 -1.862 -9.492 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.127 -3.017 -11.338 1.00 0.00 O ATOM 0 H ASP A 156 -5.307 -1.686 -7.551 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.220 -3.685 -8.187 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.574 -4.354 -10.036 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.625 -4.304 -8.635 1.00 0.00 H new ATOM 2177 N SER A 157 -2.448 -1.111 -8.857 1.00 0.00 N ATOM 2178 CA SER A 157 -1.766 -0.070 -9.607 1.00 0.00 C ATOM 2179 C SER A 157 -0.697 0.589 -8.733 1.00 0.00 C ATOM 2180 O SER A 157 -0.963 0.950 -7.587 1.00 0.00 O ATOM 2181 CB SER A 157 -2.755 0.979 -10.118 1.00 0.00 C ATOM 2182 OG SER A 157 -4.027 0.412 -10.419 1.00 0.00 O ATOM 0 H SER A 157 -2.196 -1.160 -7.870 1.00 0.00 H new ATOM 0 HA SER A 157 -1.287 -0.529 -10.472 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.875 1.760 -9.367 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.350 1.455 -11.011 1.00 0.00 H new ATOM 0 HG SER A 157 -3.912 -0.340 -11.037 1.00 0.00 H new ATOM 2188 N VAL A 158 0.489 0.726 -9.306 1.00 0.00 N ATOM 2189 CA VAL A 158 1.599 1.335 -8.594 1.00 0.00 C ATOM 2190 C VAL A 158 1.383 2.848 -8.519 1.00 0.00 C ATOM 2191 O VAL A 158 2.099 3.614 -9.163 1.00 0.00 O ATOM 2192 CB VAL A 158 2.922 0.953 -9.261 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.084 1.760 -8.677 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.183 -0.550 -9.139 1.00 0.00 C ATOM 0 H VAL A 158 0.706 0.425 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 158 1.646 0.962 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 158 2.845 1.195 -10.321 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.012 1.469 -9.168 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.906 2.823 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.162 1.563 -7.608 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.129 -0.795 -9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.230 -0.827 -8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.376 -1.100 -9.623 1.00 0.00 H new ATOM 2204 N LEU A 159 0.392 3.233 -7.728 1.00 0.00 N ATOM 2205 CA LEU A 159 0.073 4.641 -7.561 1.00 0.00 C ATOM 2206 C LEU A 159 1.359 5.465 -7.646 1.00 0.00 C ATOM 2207 O LEU A 159 2.428 4.996 -7.257 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.715 4.862 -6.268 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.089 5.516 -6.422 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -3.025 4.636 -7.253 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.688 5.862 -5.058 1.00 0.00 C ATOM 0 H LEU A 159 -0.200 2.595 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.578 4.982 -8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.847 3.898 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.114 5.480 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.962 6.453 -6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.995 5.124 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.597 4.484 -8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.150 3.672 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.665 6.326 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.799 4.952 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.028 6.555 -4.536 1.00 0.00 H new ATOM 2223 N MET A 160 1.213 6.679 -8.157 1.00 0.00 N ATOM 2224 CA MET A 160 2.350 7.573 -8.298 1.00 0.00 C ATOM 2225 C MET A 160 1.987 8.994 -7.862 1.00 0.00 C ATOM 2226 O MET A 160 0.855 9.435 -8.050 1.00 0.00 O ATOM 2227 CB MET A 160 2.809 7.588 -9.757 1.00 0.00 C ATOM 2228 CG MET A 160 2.489 6.261 -10.447 1.00 0.00 C ATOM 2229 SD MET A 160 2.958 6.338 -12.167 1.00 0.00 S ATOM 2230 CE MET A 160 1.940 5.027 -12.825 1.00 0.00 C ATOM 0 H MET A 160 0.325 7.064 -8.478 1.00 0.00 H new ATOM 0 HA MET A 160 3.155 7.211 -7.658 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.320 8.405 -10.287 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.882 7.776 -9.802 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.020 5.448 -9.953 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.424 6.045 -10.361 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.110 4.938 -13.898 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.198 4.087 -12.337 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.890 5.255 -12.642 1.00 0.00 H new ATOM 2240 N PRO A 161 2.997 9.689 -7.272 1.00 0.00 N ATOM 2241 CA PRO A 161 2.796 11.051 -6.807 1.00 0.00 C ATOM 2242 C PRO A 161 2.760 12.031 -7.982 1.00 0.00 C ATOM 2243 O PRO A 161 3.702 12.096 -8.770 1.00 0.00 O ATOM 2244 CB PRO A 161 3.946 11.314 -5.849 1.00 0.00 C ATOM 2245 CG PRO A 161 5.000 10.266 -6.166 1.00 0.00 C ATOM 2246 CD PRO A 161 4.351 9.199 -7.033 1.00 0.00 C ATOM 0 HA PRO A 161 1.838 11.187 -6.304 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.343 12.320 -5.982 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.617 11.236 -4.813 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.844 10.719 -6.686 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.390 9.827 -5.248 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.894 9.064 -7.968 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.339 8.232 -6.529 1.00 0.00 H new ATOM 2254 N PRO A 162 1.634 12.790 -8.063 1.00 0.00 N ATOM 2255 CA PRO A 162 1.463 13.764 -9.128 1.00 0.00 C ATOM 2256 C PRO A 162 2.323 15.005 -8.879 1.00 0.00 C ATOM 2257 O PRO A 162 1.800 16.111 -8.754 1.00 0.00 O ATOM 2258 CB PRO A 162 -0.026 14.067 -9.149 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.563 13.610 -7.802 1.00 0.00 C ATOM 2260 CD PRO A 162 0.498 12.741 -7.148 1.00 0.00 C ATOM 0 HA PRO A 162 1.793 13.390 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.206 15.131 -9.301 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.520 13.541 -9.966 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.795 14.469 -7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.489 13.050 -7.930 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.767 13.120 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.144 11.719 -7.011 1.00 0.00 H new