USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1377 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 130 TYR OH : rot 180:sc= 0.823 USER MOD Set 1.2: A 151 LYS NZ :NH3+ 162:sc= 0.478 (180deg=-1.63!) USER MOD Set 2.1: A 33 SER OG : rot -131:sc= 0.12 USER MOD Set 2.2: A 56 SER OG : rot 180:sc= 0.182 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.571 X(o=-0.57,f=-0.7) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 158:sc= 1.29 USER MOD Single : A 25 ASN : amide:sc= 0.0229 X(o=0.023,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -4.19 X(o=-4.2,f=-4.4!) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.148) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 54 ASN :FLIP amide:sc= -0.4 F(o=-1.3,f=-0.4) USER MOD Single : A 61 ASN : amide:sc= -7.18! C(o=-7.2!,f=-19!) USER MOD Single : A 69 THR OG1 : rot 72:sc= 0.107 USER MOD Single : A 70 HIS :FLIP no HD1:sc= -2.58 F(o=-5.7!,f=-2.6) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.904 USER MOD Single : A 89 MET CE :methyl -129:sc= -1.48 (180deg=-4.8!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 170:sc= -1.74 USER MOD Single : A 120 ASN : amide:sc= -0.0493 X(o=-0.049,f=-0.13) USER MOD Single : A 121 GLN : amide:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -1.56 F(o=-4.2!,f=-1.6) USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-2.6) USER MOD Single : A 128 SER OG : rot 24:sc= 0.538 USER MOD Single : A 132 THR OG1 : rot 170:sc= -1.8 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-3.3!) USER MOD Single : A 142 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.41) USER MOD Single : A 147 GLN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 156 ASN : amide:sc= -7.09! C(o=-7.1!,f=-12!) USER MOD Single : A 157 SER OG : rot -58:sc= 1.17 USER MOD Single : A 164 MET CE :methyl -160:sc= -0.0303 (180deg=-0.885) USER MOD Single : A 165 HIS : no HE2:sc= 0.212 K(o=0.21,f=-1.3) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 0.00448 X(o=0.0045,f=-0.46) USER MOD Single : A 175 THR OG1 : rot -82:sc= 1.25 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 30:sc= -0.877 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot -80:sc= -4.32! USER MOD Single : C 8 SER OG : rot 43:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -6.584 -3.477 12.021 1.00 0.00 N ATOM 21 CA GLU A 2 -7.159 -2.453 12.887 1.00 0.00 C ATOM 22 C GLU A 2 -8.616 -2.766 13.216 1.00 0.00 C ATOM 23 O GLU A 2 -9.327 -3.375 12.416 1.00 0.00 O ATOM 24 CB GLU A 2 -7.059 -1.079 12.221 1.00 0.00 C ATOM 25 CG GLU A 2 -7.131 0.079 13.202 1.00 0.00 C ATOM 26 CD GLU A 2 -5.797 0.370 13.859 1.00 0.00 C ATOM 27 OE1 GLU A 2 -4.784 0.463 13.132 1.00 0.00 O ATOM 28 OE2 GLU A 2 -5.763 0.505 15.100 1.00 0.00 O ATOM 0 HA GLU A 2 -6.592 -2.443 13.818 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -6.121 -1.019 11.669 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -7.864 -0.978 11.493 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -7.477 0.971 12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -7.869 -0.147 13.972 1.00 0.00 H new ATOM 35 N TYR A 3 -9.055 -2.341 14.398 1.00 0.00 N ATOM 36 CA TYR A 3 -10.428 -2.570 14.835 1.00 0.00 C ATOM 37 C TYR A 3 -11.249 -1.289 14.734 1.00 0.00 C ATOM 38 O TYR A 3 -10.728 -0.238 14.360 1.00 0.00 O ATOM 39 CB TYR A 3 -10.448 -3.089 16.275 1.00 0.00 C ATOM 40 CG TYR A 3 -9.432 -4.176 16.542 1.00 0.00 C ATOM 41 CD1 TYR A 3 -8.113 -3.862 16.842 1.00 0.00 C ATOM 42 CD2 TYR A 3 -9.794 -5.516 16.495 1.00 0.00 C ATOM 43 CE1 TYR A 3 -7.181 -4.853 17.086 1.00 0.00 C ATOM 44 CE2 TYR A 3 -8.868 -6.513 16.739 1.00 0.00 C ATOM 45 CZ TYR A 3 -7.564 -6.177 17.034 1.00 0.00 C ATOM 46 OH TYR A 3 -6.639 -7.167 17.277 1.00 0.00 O ATOM 0 H TYR A 3 -8.478 -1.836 15.071 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.872 -3.320 14.180 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.264 -2.257 16.955 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -11.444 -3.471 16.501 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -7.810 -2.826 16.885 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -10.815 -5.783 16.264 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.159 -4.592 17.316 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -9.165 -7.551 16.699 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.071 -8.044 17.202 1.00 0.00 H new ATOM 56 N GLU A 4 -12.533 -1.378 15.069 1.00 0.00 N ATOM 57 CA GLU A 4 -13.415 -0.218 15.012 1.00 0.00 C ATOM 58 C GLU A 4 -14.768 -0.515 15.655 1.00 0.00 C ATOM 59 O GLU A 4 -15.195 -1.666 15.730 1.00 0.00 O ATOM 60 CB GLU A 4 -13.615 0.223 13.560 1.00 0.00 C ATOM 61 CG GLU A 4 -13.604 1.732 13.375 1.00 0.00 C ATOM 62 CD GLU A 4 -12.277 2.357 13.758 1.00 0.00 C ATOM 63 OE1 GLU A 4 -11.321 2.255 12.961 1.00 0.00 O ATOM 64 OE2 GLU A 4 -12.193 2.948 14.855 1.00 0.00 O ATOM 0 H GLU A 4 -12.984 -2.238 15.381 1.00 0.00 H new ATOM 0 HA GLU A 4 -12.942 0.588 15.573 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -12.830 -0.216 12.944 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -14.563 -0.172 13.196 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -13.826 1.968 12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -14.397 2.174 13.978 1.00 0.00 H new ATOM 71 N GLU A 5 -15.436 0.541 16.112 1.00 0.00 N ATOM 72 CA GLU A 5 -16.745 0.419 16.747 1.00 0.00 C ATOM 73 C GLU A 5 -17.551 1.697 16.537 1.00 0.00 C ATOM 74 O GLU A 5 -17.320 2.703 17.209 1.00 0.00 O ATOM 75 CB GLU A 5 -16.586 0.136 18.242 1.00 0.00 C ATOM 76 CG GLU A 5 -15.813 1.213 18.986 1.00 0.00 C ATOM 77 CD GLU A 5 -14.577 0.672 19.679 1.00 0.00 C ATOM 78 OE1 GLU A 5 -14.709 0.157 20.810 1.00 0.00 O ATOM 79 OE2 GLU A 5 -13.479 0.763 19.092 1.00 0.00 O ATOM 0 H GLU A 5 -15.089 1.498 16.053 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.279 -0.414 16.289 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -17.574 0.034 18.691 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -16.077 -0.819 18.370 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.519 1.994 18.285 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.465 1.678 19.725 1.00 0.00 H new ATOM 86 N ILE A 6 -18.475 1.665 15.583 1.00 0.00 N ATOM 87 CA ILE A 6 -19.283 2.825 15.264 1.00 0.00 C ATOM 88 C ILE A 6 -20.781 2.517 15.319 1.00 0.00 C ATOM 89 O ILE A 6 -21.193 1.437 15.740 1.00 0.00 O ATOM 90 CB ILE A 6 -18.937 3.341 13.858 1.00 0.00 C ATOM 91 CG1 ILE A 6 -18.822 2.172 12.874 1.00 0.00 C ATOM 92 CG2 ILE A 6 -17.658 4.166 13.887 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.512 1.414 12.962 1.00 0.00 C ATOM 0 H ILE A 6 -18.680 0.841 15.017 1.00 0.00 H new ATOM 0 HA ILE A 6 -19.059 3.584 16.014 1.00 0.00 H new ATOM 0 HB ILE A 6 -19.743 3.991 13.517 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -19.643 1.478 13.053 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -18.942 2.552 11.859 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -17.431 4.521 12.882 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -17.790 5.019 14.552 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -16.835 3.549 14.248 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -17.511 0.603 12.233 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.685 2.092 12.752 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -17.397 1.001 13.964 1.00 0.00 H new ATOM 105 N THR A 7 -21.579 3.485 14.877 1.00 0.00 N ATOM 106 CA THR A 7 -23.031 3.363 14.847 1.00 0.00 C ATOM 107 C THR A 7 -23.559 3.830 13.508 1.00 0.00 C ATOM 108 O THR A 7 -23.280 4.949 13.076 1.00 0.00 O ATOM 109 CB THR A 7 -23.661 4.179 15.976 1.00 0.00 C ATOM 110 OG1 THR A 7 -22.754 5.154 16.458 1.00 0.00 O ATOM 111 CG2 THR A 7 -24.099 3.336 17.154 1.00 0.00 C ATOM 0 H THR A 7 -21.234 4.379 14.528 1.00 0.00 H new ATOM 0 HA THR A 7 -23.297 2.316 14.989 1.00 0.00 H new ATOM 0 HB THR A 7 -24.543 4.644 15.536 1.00 0.00 H new ATOM 0 HG1 THR A 7 -23.177 5.666 17.178 1.00 0.00 H new ATOM 0 HG21 THR A 7 -24.537 3.978 17.918 1.00 0.00 H new ATOM 0 HG22 THR A 7 -24.839 2.607 16.825 1.00 0.00 H new ATOM 0 HG23 THR A 7 -23.236 2.815 17.569 1.00 0.00 H new ATOM 119 N LEU A 8 -24.318 2.969 12.849 1.00 0.00 N ATOM 120 CA LEU A 8 -24.870 3.308 11.555 1.00 0.00 C ATOM 121 C LEU A 8 -26.384 3.341 11.601 1.00 0.00 C ATOM 122 O LEU A 8 -27.058 2.317 11.455 1.00 0.00 O ATOM 123 CB LEU A 8 -24.378 2.336 10.484 1.00 0.00 C ATOM 124 CG LEU A 8 -24.888 2.596 9.064 1.00 0.00 C ATOM 125 CD1 LEU A 8 -25.014 4.089 8.793 1.00 0.00 C ATOM 126 CD2 LEU A 8 -23.956 1.949 8.052 1.00 0.00 C ATOM 0 H LEU A 8 -24.562 2.039 13.188 1.00 0.00 H new ATOM 0 HA LEU A 8 -24.522 4.307 11.292 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -23.288 2.362 10.469 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -24.668 1.327 10.775 1.00 0.00 H new ATOM 0 HG LEU A 8 -25.880 2.154 8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -25.378 4.245 7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -25.715 4.530 9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -24.039 4.563 8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -24.325 2.138 7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -22.956 2.370 8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -23.917 0.874 8.228 1.00 0.00 H new ATOM 138 N GLU A 9 -26.897 4.541 11.811 1.00 0.00 N ATOM 139 CA GLU A 9 -28.334 4.781 11.874 1.00 0.00 C ATOM 140 C GLU A 9 -28.967 4.605 10.495 1.00 0.00 C ATOM 141 O GLU A 9 -28.388 4.997 9.482 1.00 0.00 O ATOM 142 CB GLU A 9 -28.612 6.192 12.397 1.00 0.00 C ATOM 143 CG GLU A 9 -28.092 7.292 11.484 1.00 0.00 C ATOM 144 CD GLU A 9 -29.208 8.092 10.839 1.00 0.00 C ATOM 145 OE1 GLU A 9 -29.665 9.077 11.456 1.00 0.00 O ATOM 146 OE2 GLU A 9 -29.623 7.734 9.717 1.00 0.00 O ATOM 0 H GLU A 9 -26.331 5.379 11.943 1.00 0.00 H new ATOM 0 HA GLU A 9 -28.774 4.055 12.557 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -29.687 6.317 12.527 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -28.157 6.302 13.381 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -27.454 7.964 12.058 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -27.471 6.849 10.705 1.00 0.00 H new ATOM 153 N ARG A 10 -30.159 4.017 10.461 1.00 0.00 N ATOM 154 CA ARG A 10 -30.871 3.795 9.205 1.00 0.00 C ATOM 155 C ARG A 10 -31.199 5.116 8.524 1.00 0.00 C ATOM 156 O ARG A 10 -32.160 5.791 8.894 1.00 0.00 O ATOM 157 CB ARG A 10 -32.161 3.011 9.463 1.00 0.00 C ATOM 158 CG ARG A 10 -32.318 1.789 8.569 1.00 0.00 C ATOM 159 CD ARG A 10 -32.342 0.502 9.380 1.00 0.00 C ATOM 160 NE ARG A 10 -32.547 -0.673 8.537 1.00 0.00 N ATOM 161 CZ ARG A 10 -33.734 -1.050 8.065 1.00 0.00 C ATOM 162 NH1 ARG A 10 -34.822 -0.343 8.348 1.00 0.00 N ATOM 163 NH2 ARG A 10 -33.833 -2.134 7.309 1.00 0.00 N ATOM 0 H ARG A 10 -30.653 3.685 11.289 1.00 0.00 H new ATOM 0 HA ARG A 10 -30.223 3.218 8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -32.182 2.694 10.506 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -33.015 3.672 9.314 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -33.240 1.874 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -31.497 1.753 7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -31.403 0.399 9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -33.137 0.557 10.124 1.00 0.00 H new ATOM 0 HE ARG A 10 -31.733 -1.238 8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -34.751 0.492 8.929 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -35.729 -0.635 7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -33.000 -2.680 7.089 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -34.742 -2.422 6.948 1.00 0.00 H new ATOM 177 N GLY A 11 -30.407 5.479 7.515 1.00 0.00 N ATOM 178 CA GLY A 11 -30.655 6.717 6.795 1.00 0.00 C ATOM 179 C GLY A 11 -32.103 6.826 6.363 1.00 0.00 C ATOM 180 O GLY A 11 -32.637 7.924 6.202 1.00 0.00 O ATOM 0 H GLY A 11 -29.605 4.942 7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -30.398 7.566 7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -30.008 6.766 5.919 1.00 0.00 H new ATOM 184 N ASN A 12 -32.737 5.672 6.187 1.00 0.00 N ATOM 185 CA ASN A 12 -34.132 5.607 5.786 1.00 0.00 C ATOM 186 C ASN A 12 -34.632 4.165 5.861 1.00 0.00 C ATOM 187 O ASN A 12 -35.224 3.756 6.859 1.00 0.00 O ATOM 188 CB ASN A 12 -34.311 6.168 4.372 1.00 0.00 C ATOM 189 CG ASN A 12 -35.011 7.513 4.369 1.00 0.00 C ATOM 190 OD1 ASN A 12 -34.367 8.562 4.417 1.00 0.00 O ATOM 191 ND2 ASN A 12 -36.337 7.489 4.314 1.00 0.00 N ATOM 0 H ASN A 12 -32.298 4.761 6.318 1.00 0.00 H new ATOM 0 HA ASN A 12 -34.722 6.216 6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -33.335 6.268 3.897 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -34.885 5.461 3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -36.863 8.363 4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -36.830 6.597 4.275 1.00 0.00 H new ATOM 198 N SER A 13 -34.390 3.402 4.801 1.00 0.00 N ATOM 199 CA SER A 13 -34.814 2.008 4.749 1.00 0.00 C ATOM 200 C SER A 13 -33.629 1.051 4.840 1.00 0.00 C ATOM 201 O SER A 13 -33.670 -0.043 4.275 1.00 0.00 O ATOM 202 CB SER A 13 -35.604 1.740 3.467 1.00 0.00 C ATOM 203 OG SER A 13 -36.972 2.073 3.630 1.00 0.00 O ATOM 0 H SER A 13 -33.902 3.726 3.966 1.00 0.00 H new ATOM 0 HA SER A 13 -35.454 1.829 5.613 1.00 0.00 H new ATOM 0 HB2 SER A 13 -35.181 2.321 2.647 1.00 0.00 H new ATOM 0 HB3 SER A 13 -35.513 0.689 3.193 1.00 0.00 H new ATOM 0 HG SER A 13 -37.454 1.894 2.796 1.00 0.00 H new ATOM 209 N GLY A 14 -32.570 1.455 5.539 1.00 0.00 N ATOM 210 CA GLY A 14 -31.411 0.601 5.656 1.00 0.00 C ATOM 211 C GLY A 14 -30.119 1.384 5.654 1.00 0.00 C ATOM 212 O GLY A 14 -30.124 2.613 5.575 1.00 0.00 O ATOM 0 H GLY A 14 -32.499 2.351 6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.481 0.022 6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.403 -0.111 4.831 1.00 0.00 H new ATOM 216 N LEU A 15 -29.013 0.668 5.753 1.00 0.00 N ATOM 217 CA LEU A 15 -27.697 1.285 5.778 1.00 0.00 C ATOM 218 C LEU A 15 -27.184 1.558 4.369 1.00 0.00 C ATOM 219 O LEU A 15 -26.777 2.677 4.056 1.00 0.00 O ATOM 220 CB LEU A 15 -26.745 0.387 6.561 1.00 0.00 C ATOM 221 CG LEU A 15 -27.412 -0.318 7.749 1.00 0.00 C ATOM 222 CD1 LEU A 15 -27.703 -1.779 7.419 1.00 0.00 C ATOM 223 CD2 LEU A 15 -26.559 -0.210 9.006 1.00 0.00 C ATOM 0 H LEU A 15 -29.000 -0.350 5.818 1.00 0.00 H new ATOM 0 HA LEU A 15 -27.761 2.253 6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -26.330 -0.364 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.910 0.985 6.925 1.00 0.00 H new ATOM 0 HG LEU A 15 -28.359 0.185 7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -28.176 -2.258 8.276 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -28.371 -1.832 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -26.770 -2.292 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -27.059 -0.719 9.830 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.589 -0.674 8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.418 0.840 9.261 1.00 0.00 H new ATOM 235 N GLY A 16 -27.229 0.545 3.514 1.00 0.00 N ATOM 236 CA GLY A 16 -26.789 0.721 2.140 1.00 0.00 C ATOM 237 C GLY A 16 -25.476 0.031 1.815 1.00 0.00 C ATOM 238 O GLY A 16 -24.733 0.493 0.948 1.00 0.00 O ATOM 0 H GLY A 16 -27.560 -0.392 3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -27.562 0.341 1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -26.687 1.787 1.936 1.00 0.00 H new ATOM 242 N PHE A 17 -25.188 -1.080 2.484 1.00 0.00 N ATOM 243 CA PHE A 17 -23.956 -1.819 2.221 1.00 0.00 C ATOM 244 C PHE A 17 -24.266 -3.260 1.834 1.00 0.00 C ATOM 245 O PHE A 17 -25.252 -3.838 2.292 1.00 0.00 O ATOM 246 CB PHE A 17 -23.021 -1.785 3.435 1.00 0.00 C ATOM 247 CG PHE A 17 -23.676 -2.175 4.728 1.00 0.00 C ATOM 248 CD1 PHE A 17 -24.161 -3.460 4.920 1.00 0.00 C ATOM 249 CD2 PHE A 17 -23.800 -1.257 5.756 1.00 0.00 C ATOM 250 CE1 PHE A 17 -24.758 -3.819 6.113 1.00 0.00 C ATOM 251 CE2 PHE A 17 -24.395 -1.609 6.951 1.00 0.00 C ATOM 252 CZ PHE A 17 -24.874 -2.892 7.130 1.00 0.00 C ATOM 0 H PHE A 17 -25.783 -1.487 3.206 1.00 0.00 H new ATOM 0 HA PHE A 17 -23.449 -1.334 1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -22.180 -2.454 3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -22.612 -0.780 3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -24.071 -4.188 4.128 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -23.427 -0.253 5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -25.133 -4.822 6.250 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -24.486 -0.882 7.745 1.00 0.00 H new ATOM 0 HZ PHE A 17 -25.339 -3.170 8.064 1.00 0.00 H new ATOM 262 N SER A 18 -23.425 -3.833 0.978 1.00 0.00 N ATOM 263 CA SER A 18 -23.622 -5.206 0.524 1.00 0.00 C ATOM 264 C SER A 18 -22.590 -6.146 1.136 1.00 0.00 C ATOM 265 O SER A 18 -21.386 -5.913 1.040 1.00 0.00 O ATOM 266 CB SER A 18 -23.546 -5.274 -1.002 1.00 0.00 C ATOM 267 OG SER A 18 -24.827 -5.108 -1.586 1.00 0.00 O ATOM 0 H SER A 18 -22.604 -3.371 0.586 1.00 0.00 H new ATOM 0 HA SER A 18 -24.611 -5.527 0.851 1.00 0.00 H new ATOM 0 HB2 SER A 18 -22.872 -4.500 -1.370 1.00 0.00 H new ATOM 0 HB3 SER A 18 -23.126 -6.233 -1.306 1.00 0.00 H new ATOM 0 HG SER A 18 -24.750 -5.154 -2.562 1.00 0.00 H new ATOM 273 N ILE A 19 -23.074 -7.217 1.759 1.00 0.00 N ATOM 274 CA ILE A 19 -22.199 -8.201 2.381 1.00 0.00 C ATOM 275 C ILE A 19 -22.161 -9.487 1.564 1.00 0.00 C ATOM 276 O ILE A 19 -22.924 -9.650 0.611 1.00 0.00 O ATOM 277 CB ILE A 19 -22.650 -8.530 3.817 1.00 0.00 C ATOM 278 CG1 ILE A 19 -24.119 -8.960 3.830 1.00 0.00 C ATOM 279 CG2 ILE A 19 -22.436 -7.331 4.730 1.00 0.00 C ATOM 280 CD1 ILE A 19 -24.401 -10.113 4.770 1.00 0.00 C ATOM 0 H ILE A 19 -24.069 -7.424 1.845 1.00 0.00 H new ATOM 0 HA ILE A 19 -21.202 -7.763 2.417 1.00 0.00 H new ATOM 0 HB ILE A 19 -22.045 -9.357 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -24.736 -8.109 4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -24.416 -9.244 2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -22.760 -7.581 5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -21.378 -7.067 4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -23.016 -6.485 4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -25.461 -10.365 4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -23.810 -10.979 4.471 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -24.136 -9.826 5.788 1.00 0.00 H new ATOM 292 N ALA A 20 -21.270 -10.398 1.938 1.00 0.00 N ATOM 293 CA ALA A 20 -21.139 -11.667 1.234 1.00 0.00 C ATOM 294 C ALA A 20 -20.258 -12.639 2.009 1.00 0.00 C ATOM 295 O ALA A 20 -19.241 -12.249 2.584 1.00 0.00 O ATOM 296 CB ALA A 20 -20.574 -11.438 -0.160 1.00 0.00 C ATOM 0 H ALA A 20 -20.629 -10.282 2.723 1.00 0.00 H new ATOM 0 HA ALA A 20 -22.131 -12.110 1.147 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -20.481 -12.393 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -21.243 -10.786 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -19.593 -10.970 -0.082 1.00 0.00 H new ATOM 302 N GLY A 21 -20.655 -13.907 2.022 1.00 0.00 N ATOM 303 CA GLY A 21 -19.890 -14.917 2.729 1.00 0.00 C ATOM 304 C GLY A 21 -20.766 -15.826 3.566 1.00 0.00 C ATOM 305 O GLY A 21 -21.671 -16.479 3.048 1.00 0.00 O ATOM 0 H GLY A 21 -21.493 -14.253 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -19.333 -15.516 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.158 -14.430 3.373 1.00 0.00 H new ATOM 309 N GLY A 22 -20.494 -15.871 4.866 1.00 0.00 N ATOM 310 CA GLY A 22 -21.268 -16.712 5.760 1.00 0.00 C ATOM 311 C GLY A 22 -20.439 -17.828 6.362 1.00 0.00 C ATOM 312 O GLY A 22 -19.608 -18.428 5.681 1.00 0.00 O ATOM 0 H GLY A 22 -19.750 -15.339 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.685 -16.100 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.109 -17.141 5.215 1.00 0.00 H new ATOM 316 N THR A 23 -20.662 -18.104 7.643 1.00 0.00 N ATOM 317 CA THR A 23 -19.922 -19.153 8.337 1.00 0.00 C ATOM 318 C THR A 23 -20.022 -20.491 7.602 1.00 0.00 C ATOM 319 O THR A 23 -19.181 -21.371 7.784 1.00 0.00 O ATOM 320 CB THR A 23 -20.412 -19.293 9.782 1.00 0.00 C ATOM 321 OG1 THR A 23 -19.401 -19.857 10.597 1.00 0.00 O ATOM 322 CG2 THR A 23 -21.649 -20.153 9.934 1.00 0.00 C ATOM 0 H THR A 23 -21.347 -17.617 8.221 1.00 0.00 H new ATOM 0 HA THR A 23 -18.872 -18.862 8.352 1.00 0.00 H new ATOM 0 HB THR A 23 -20.664 -18.279 10.092 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.570 -19.626 11.534 1.00 0.00 H new ATOM 0 HG21 THR A 23 -21.931 -20.202 10.986 1.00 0.00 H new ATOM 0 HG22 THR A 23 -22.467 -19.719 9.359 1.00 0.00 H new ATOM 0 HG23 THR A 23 -21.441 -21.158 9.567 1.00 0.00 H new ATOM 330 N ASP A 24 -21.053 -20.639 6.770 1.00 0.00 N ATOM 331 CA ASP A 24 -21.248 -21.874 6.015 1.00 0.00 C ATOM 332 C ASP A 24 -20.386 -21.894 4.759 1.00 0.00 C ATOM 333 O ASP A 24 -19.586 -22.807 4.556 1.00 0.00 O ATOM 334 CB ASP A 24 -22.722 -22.042 5.636 1.00 0.00 C ATOM 335 CG ASP A 24 -23.451 -22.999 6.559 1.00 0.00 C ATOM 336 OD1 ASP A 24 -23.051 -23.107 7.737 1.00 0.00 O ATOM 337 OD2 ASP A 24 -24.421 -23.641 6.103 1.00 0.00 O ATOM 0 H ASP A 24 -21.761 -19.924 6.603 1.00 0.00 H new ATOM 0 HA ASP A 24 -20.945 -22.704 6.653 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -23.214 -21.070 5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -22.792 -22.406 4.611 1.00 0.00 H new ATOM 342 N ASN A 25 -20.561 -20.883 3.917 1.00 0.00 N ATOM 343 CA ASN A 25 -19.807 -20.783 2.674 1.00 0.00 C ATOM 344 C ASN A 25 -19.051 -19.459 2.586 1.00 0.00 C ATOM 345 O ASN A 25 -19.550 -18.487 2.019 1.00 0.00 O ATOM 346 CB ASN A 25 -20.743 -20.928 1.473 1.00 0.00 C ATOM 347 CG ASN A 25 -19.988 -21.070 0.165 1.00 0.00 C ATOM 348 OD1 ASN A 25 -19.617 -22.174 -0.234 1.00 0.00 O ATOM 349 ND2 ASN A 25 -19.755 -19.950 -0.508 1.00 0.00 N ATOM 0 H ASN A 25 -21.219 -20.120 4.073 1.00 0.00 H new ATOM 0 HA ASN A 25 -19.077 -21.592 2.662 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -21.382 -21.799 1.617 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -21.398 -20.058 1.419 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -19.250 -19.983 -1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -20.081 -19.056 -0.140 1.00 0.00 H new ATOM 356 N PRO A 26 -17.830 -19.406 3.145 1.00 0.00 N ATOM 357 CA PRO A 26 -16.999 -18.197 3.125 1.00 0.00 C ATOM 358 C PRO A 26 -16.916 -17.568 1.735 1.00 0.00 C ATOM 359 O PRO A 26 -16.631 -18.249 0.751 1.00 0.00 O ATOM 360 CB PRO A 26 -15.627 -18.712 3.561 1.00 0.00 C ATOM 361 CG PRO A 26 -15.925 -19.890 4.419 1.00 0.00 C ATOM 362 CD PRO A 26 -17.161 -20.525 3.839 1.00 0.00 C ATOM 0 HA PRO A 26 -17.403 -17.412 3.765 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -15.017 -18.991 2.702 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -15.074 -17.951 4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -15.091 -20.592 4.422 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -16.090 -19.587 5.453 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.912 -21.333 3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -17.795 -20.952 4.616 1.00 0.00 H new ATOM 370 N HIS A 27 -17.169 -16.264 1.666 1.00 0.00 N ATOM 371 CA HIS A 27 -17.125 -15.540 0.399 1.00 0.00 C ATOM 372 C HIS A 27 -15.726 -15.594 -0.218 1.00 0.00 C ATOM 373 O HIS A 27 -15.562 -15.388 -1.421 1.00 0.00 O ATOM 374 CB HIS A 27 -17.560 -14.084 0.613 1.00 0.00 C ATOM 375 CG HIS A 27 -17.233 -13.172 -0.531 1.00 0.00 C ATOM 376 ND1 HIS A 27 -18.169 -12.752 -1.452 1.00 0.00 N ATOM 377 CD2 HIS A 27 -16.063 -12.596 -0.896 1.00 0.00 C ATOM 378 CE1 HIS A 27 -17.590 -11.957 -2.335 1.00 0.00 C ATOM 379 NE2 HIS A 27 -16.312 -11.847 -2.020 1.00 0.00 N ATOM 0 H HIS A 27 -17.407 -15.687 2.473 1.00 0.00 H new ATOM 0 HA HIS A 27 -17.815 -16.020 -0.295 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -18.636 -14.060 0.787 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -17.082 -13.702 1.516 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -15.112 -12.705 -0.396 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -18.078 -11.479 -3.171 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -15.622 -11.295 -2.529 1.00 0.00 H new ATOM 388 N ILE A 28 -14.722 -15.875 0.608 1.00 0.00 N ATOM 389 CA ILE A 28 -13.343 -15.959 0.134 1.00 0.00 C ATOM 390 C ILE A 28 -12.882 -17.408 0.063 1.00 0.00 C ATOM 391 O ILE A 28 -12.219 -17.816 -0.889 1.00 0.00 O ATOM 392 CB ILE A 28 -12.365 -15.162 1.027 1.00 0.00 C ATOM 393 CG1 ILE A 28 -13.009 -14.833 2.375 1.00 0.00 C ATOM 394 CG2 ILE A 28 -11.919 -13.885 0.321 1.00 0.00 C ATOM 395 CD1 ILE A 28 -12.137 -13.992 3.283 1.00 0.00 C ATOM 0 H ILE A 28 -14.836 -16.048 1.607 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.333 -15.518 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.487 -15.781 1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.947 -14.307 2.199 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.256 -15.764 2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.231 -13.336 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.418 -14.141 -0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.789 -13.265 0.107 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -12.663 -13.801 4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.209 -14.524 3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.911 -13.044 2.794 1.00 0.00 H new ATOM 407 N GLY A 29 -13.242 -18.178 1.080 1.00 0.00 N ATOM 408 CA GLY A 29 -12.863 -19.579 1.125 1.00 0.00 C ATOM 409 C GLY A 29 -11.838 -19.869 2.202 1.00 0.00 C ATOM 410 O GLY A 29 -11.082 -20.834 2.106 1.00 0.00 O ATOM 0 H GLY A 29 -13.791 -17.858 1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.751 -20.187 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.461 -19.874 0.156 1.00 0.00 H new ATOM 414 N ASP A 30 -11.812 -19.029 3.232 1.00 0.00 N ATOM 415 CA ASP A 30 -10.871 -19.200 4.333 1.00 0.00 C ATOM 416 C ASP A 30 -11.095 -18.140 5.407 1.00 0.00 C ATOM 417 O ASP A 30 -10.145 -17.634 6.004 1.00 0.00 O ATOM 418 CB ASP A 30 -9.432 -19.130 3.817 1.00 0.00 C ATOM 419 CG ASP A 30 -8.580 -20.277 4.322 1.00 0.00 C ATOM 420 OD1 ASP A 30 -8.790 -21.419 3.860 1.00 0.00 O ATOM 421 OD2 ASP A 30 -7.704 -20.037 5.178 1.00 0.00 O ATOM 0 H ASP A 30 -12.431 -18.224 3.327 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.041 -20.181 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.439 -19.139 2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -8.984 -18.185 4.125 1.00 0.00 H new ATOM 426 N ASP A 31 -12.360 -17.810 5.647 1.00 0.00 N ATOM 427 CA ASP A 31 -12.713 -16.811 6.647 1.00 0.00 C ATOM 428 C ASP A 31 -14.158 -16.992 7.107 1.00 0.00 C ATOM 429 O ASP A 31 -15.088 -16.538 6.440 1.00 0.00 O ATOM 430 CB ASP A 31 -12.520 -15.403 6.081 1.00 0.00 C ATOM 431 CG ASP A 31 -12.620 -14.332 7.148 1.00 0.00 C ATOM 432 OD1 ASP A 31 -13.753 -13.908 7.460 1.00 0.00 O ATOM 433 OD2 ASP A 31 -11.565 -13.917 7.673 1.00 0.00 O ATOM 0 H ASP A 31 -13.158 -18.221 5.162 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.056 -16.943 7.506 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -11.545 -15.340 5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -13.270 -15.217 5.313 1.00 0.00 H new ATOM 438 N PRO A 32 -14.369 -17.658 8.256 1.00 0.00 N ATOM 439 CA PRO A 32 -15.713 -17.891 8.794 1.00 0.00 C ATOM 440 C PRO A 32 -16.481 -16.590 8.995 1.00 0.00 C ATOM 441 O PRO A 32 -17.707 -16.559 8.899 1.00 0.00 O ATOM 442 CB PRO A 32 -15.458 -18.580 10.143 1.00 0.00 C ATOM 443 CG PRO A 32 -14.018 -18.331 10.447 1.00 0.00 C ATOM 444 CD PRO A 32 -13.327 -18.233 9.121 1.00 0.00 C ATOM 0 HA PRO A 32 -16.324 -18.486 8.115 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -16.101 -18.170 10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -15.669 -19.648 10.085 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -13.893 -17.413 11.021 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -13.600 -19.140 11.046 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -12.444 -17.595 9.170 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -12.996 -19.208 8.763 1.00 0.00 H new ATOM 452 N SER A 33 -15.749 -15.516 9.272 1.00 0.00 N ATOM 453 CA SER A 33 -16.359 -14.208 9.482 1.00 0.00 C ATOM 454 C SER A 33 -16.891 -13.645 8.170 1.00 0.00 C ATOM 455 O SER A 33 -16.543 -14.124 7.091 1.00 0.00 O ATOM 456 CB SER A 33 -15.343 -13.241 10.091 1.00 0.00 C ATOM 457 OG SER A 33 -15.947 -11.996 10.403 1.00 0.00 O ATOM 0 H SER A 33 -14.733 -15.526 9.356 1.00 0.00 H new ATOM 0 HA SER A 33 -17.194 -14.328 10.173 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.916 -13.678 10.994 1.00 0.00 H new ATOM 0 HB3 SER A 33 -14.521 -13.085 9.393 1.00 0.00 H new ATOM 0 HG SER A 33 -15.397 -11.267 10.046 1.00 0.00 H new ATOM 463 N ILE A 34 -17.737 -12.625 8.267 1.00 0.00 N ATOM 464 CA ILE A 34 -18.314 -11.999 7.083 1.00 0.00 C ATOM 465 C ILE A 34 -17.736 -10.606 6.861 1.00 0.00 C ATOM 466 O ILE A 34 -17.261 -9.962 7.797 1.00 0.00 O ATOM 467 CB ILE A 34 -19.849 -11.894 7.184 1.00 0.00 C ATOM 468 CG1 ILE A 34 -20.449 -13.190 7.745 1.00 0.00 C ATOM 469 CG2 ILE A 34 -20.444 -11.575 5.819 1.00 0.00 C ATOM 470 CD1 ILE A 34 -21.274 -12.977 8.997 1.00 0.00 C ATOM 0 H ILE A 34 -18.038 -12.215 9.151 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.059 -12.638 6.237 1.00 0.00 H new ATOM 0 HB ILE A 34 -20.095 -11.084 7.871 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -21.074 -13.653 6.981 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -19.643 -13.890 7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -21.528 -11.503 5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -20.044 -10.627 5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.186 -12.367 5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -21.668 -13.934 9.340 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.648 -12.542 9.776 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -22.101 -12.302 8.777 1.00 0.00 H new ATOM 482 N PHE A 35 -17.780 -10.148 5.614 1.00 0.00 N ATOM 483 CA PHE A 35 -17.262 -8.830 5.258 1.00 0.00 C ATOM 484 C PHE A 35 -18.145 -8.166 4.206 1.00 0.00 C ATOM 485 O PHE A 35 -18.991 -8.816 3.592 1.00 0.00 O ATOM 486 CB PHE A 35 -15.826 -8.943 4.740 1.00 0.00 C ATOM 487 CG PHE A 35 -15.595 -10.128 3.846 1.00 0.00 C ATOM 488 CD1 PHE A 35 -15.551 -11.410 4.370 1.00 0.00 C ATOM 489 CD2 PHE A 35 -15.419 -9.959 2.483 1.00 0.00 C ATOM 490 CE1 PHE A 35 -15.336 -12.500 3.552 1.00 0.00 C ATOM 491 CE2 PHE A 35 -15.203 -11.046 1.659 1.00 0.00 C ATOM 492 CZ PHE A 35 -15.161 -12.319 2.195 1.00 0.00 C ATOM 0 H PHE A 35 -18.170 -10.671 4.830 1.00 0.00 H new ATOM 0 HA PHE A 35 -17.267 -8.211 6.155 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -15.574 -8.034 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.147 -9.003 5.590 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.687 -11.558 5.431 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.451 -8.966 2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.305 -13.494 3.973 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.067 -10.901 0.597 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.992 -13.171 1.553 1.00 0.00 H new ATOM 502 N ILE A 36 -17.942 -6.869 4.000 1.00 0.00 N ATOM 503 CA ILE A 36 -18.716 -6.121 3.021 1.00 0.00 C ATOM 504 C ILE A 36 -17.962 -6.029 1.698 1.00 0.00 C ATOM 505 O ILE A 36 -16.735 -6.126 1.668 1.00 0.00 O ATOM 506 CB ILE A 36 -19.029 -4.704 3.539 1.00 0.00 C ATOM 507 CG1 ILE A 36 -19.631 -4.777 4.942 1.00 0.00 C ATOM 508 CG2 ILE A 36 -19.961 -3.969 2.589 1.00 0.00 C ATOM 509 CD1 ILE A 36 -19.877 -3.420 5.565 1.00 0.00 C ATOM 0 H ILE A 36 -17.246 -6.315 4.500 1.00 0.00 H new ATOM 0 HA ILE A 36 -19.654 -6.652 2.859 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.096 -4.142 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.573 -5.323 4.896 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.962 -5.348 5.586 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.165 -2.972 2.979 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.491 -3.886 1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -20.896 -4.521 2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.305 -3.548 6.559 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.934 -2.879 5.643 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.570 -2.854 4.942 1.00 0.00 H new ATOM 521 N THR A 37 -18.696 -5.858 0.604 1.00 0.00 N ATOM 522 CA THR A 37 -18.079 -5.773 -0.713 1.00 0.00 C ATOM 523 C THR A 37 -18.144 -4.357 -1.273 1.00 0.00 C ATOM 524 O THR A 37 -17.173 -3.867 -1.852 1.00 0.00 O ATOM 525 CB THR A 37 -18.754 -6.749 -1.679 1.00 0.00 C ATOM 526 OG1 THR A 37 -20.164 -6.636 -1.603 1.00 0.00 O ATOM 527 CG2 THR A 37 -18.395 -8.196 -1.415 1.00 0.00 C ATOM 0 H THR A 37 -19.713 -5.776 0.603 1.00 0.00 H new ATOM 0 HA THR A 37 -17.029 -6.043 -0.603 1.00 0.00 H new ATOM 0 HB THR A 37 -18.389 -6.475 -2.669 1.00 0.00 H new ATOM 0 HG1 THR A 37 -20.577 -7.267 -2.229 1.00 0.00 H new ATOM 0 HG21 THR A 37 -18.907 -8.835 -2.135 1.00 0.00 H new ATOM 0 HG22 THR A 37 -17.318 -8.328 -1.515 1.00 0.00 H new ATOM 0 HG23 THR A 37 -18.702 -8.469 -0.405 1.00 0.00 H new ATOM 535 N LYS A 38 -19.287 -3.705 -1.109 1.00 0.00 N ATOM 536 CA LYS A 38 -19.459 -2.347 -1.615 1.00 0.00 C ATOM 537 C LYS A 38 -20.692 -1.675 -1.015 1.00 0.00 C ATOM 538 O LYS A 38 -21.670 -2.338 -0.667 1.00 0.00 O ATOM 539 CB LYS A 38 -19.566 -2.366 -3.142 1.00 0.00 C ATOM 540 CG LYS A 38 -19.722 -0.988 -3.764 1.00 0.00 C ATOM 541 CD LYS A 38 -21.174 -0.691 -4.103 1.00 0.00 C ATOM 542 CE LYS A 38 -21.527 -1.169 -5.503 1.00 0.00 C ATOM 543 NZ LYS A 38 -22.238 -2.477 -5.482 1.00 0.00 N ATOM 0 H LYS A 38 -20.104 -4.089 -0.634 1.00 0.00 H new ATOM 0 HA LYS A 38 -18.585 -1.768 -1.318 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.675 -2.841 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -20.418 -2.982 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -19.346 -0.232 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -19.116 -0.925 -4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -21.825 -1.177 -3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -21.355 0.381 -4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -22.153 -0.424 -5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.617 -1.260 -6.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -22.638 -2.670 -6.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -21.569 -3.232 -5.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.005 -2.444 -4.780 1.00 0.00 H new ATOM 557 N ILE A 39 -20.631 -0.352 -0.901 1.00 0.00 N ATOM 558 CA ILE A 39 -21.727 0.432 -0.351 1.00 0.00 C ATOM 559 C ILE A 39 -22.416 1.242 -1.442 1.00 0.00 C ATOM 560 O ILE A 39 -21.766 1.765 -2.347 1.00 0.00 O ATOM 561 CB ILE A 39 -21.259 1.397 0.753 1.00 0.00 C ATOM 562 CG1 ILE A 39 -20.016 0.858 1.468 1.00 0.00 C ATOM 563 CG2 ILE A 39 -22.380 1.642 1.750 1.00 0.00 C ATOM 564 CD1 ILE A 39 -19.266 1.912 2.253 1.00 0.00 C ATOM 0 H ILE A 39 -19.824 0.203 -1.186 1.00 0.00 H new ATOM 0 HA ILE A 39 -22.425 -0.283 0.084 1.00 0.00 H new ATOM 0 HB ILE A 39 -20.992 2.344 0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -20.314 0.057 2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -19.344 0.419 0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.035 2.326 2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.236 2.079 1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.675 0.697 2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.398 1.459 2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -18.937 2.702 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -19.922 2.334 3.014 1.00 0.00 H new ATOM 576 N ILE A 40 -23.732 1.336 -1.351 1.00 0.00 N ATOM 577 CA ILE A 40 -24.517 2.078 -2.333 1.00 0.00 C ATOM 578 C ILE A 40 -24.554 3.568 -1.995 1.00 0.00 C ATOM 579 O ILE A 40 -24.890 3.943 -0.872 1.00 0.00 O ATOM 580 CB ILE A 40 -25.969 1.560 -2.420 1.00 0.00 C ATOM 581 CG1 ILE A 40 -26.022 0.046 -2.186 1.00 0.00 C ATOM 582 CG2 ILE A 40 -26.576 1.918 -3.771 1.00 0.00 C ATOM 583 CD1 ILE A 40 -27.412 -0.540 -2.316 1.00 0.00 C ATOM 0 H ILE A 40 -24.283 0.908 -0.607 1.00 0.00 H new ATOM 0 HA ILE A 40 -24.027 1.927 -3.295 1.00 0.00 H new ATOM 0 HB ILE A 40 -26.555 2.042 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -25.361 -0.447 -2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -25.636 -0.173 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -27.600 1.547 -3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -26.576 3.001 -3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -25.987 1.462 -4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -27.372 -1.615 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -28.073 -0.075 -1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -27.793 -0.353 -3.320 1.00 0.00 H new ATOM 595 N PRO A 41 -24.208 4.441 -2.962 1.00 0.00 N ATOM 596 CA PRO A 41 -24.209 5.894 -2.751 1.00 0.00 C ATOM 597 C PRO A 41 -25.611 6.440 -2.496 1.00 0.00 C ATOM 598 O PRO A 41 -26.158 7.186 -3.309 1.00 0.00 O ATOM 599 CB PRO A 41 -23.645 6.461 -4.064 1.00 0.00 C ATOM 600 CG PRO A 41 -23.015 5.302 -4.759 1.00 0.00 C ATOM 601 CD PRO A 41 -23.790 4.092 -4.329 1.00 0.00 C ATOM 0 HA PRO A 41 -23.626 6.172 -1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -24.435 6.902 -4.673 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -22.915 7.247 -3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -23.055 5.427 -5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -21.963 5.209 -4.488 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -24.645 3.908 -4.979 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -23.176 3.191 -4.347 1.00 0.00 H new ATOM 609 N GLY A 42 -26.190 6.062 -1.362 1.00 0.00 N ATOM 610 CA GLY A 42 -27.522 6.521 -1.019 1.00 0.00 C ATOM 611 C GLY A 42 -27.868 6.259 0.433 1.00 0.00 C ATOM 612 O GLY A 42 -28.280 7.168 1.153 1.00 0.00 O ATOM 0 H GLY A 42 -25.760 5.445 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -27.598 7.589 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -28.251 6.023 -1.659 1.00 0.00 H new ATOM 616 N GLY A 43 -27.697 5.014 0.865 1.00 0.00 N ATOM 617 CA GLY A 43 -27.997 4.661 2.240 1.00 0.00 C ATOM 618 C GLY A 43 -27.155 5.437 3.233 1.00 0.00 C ATOM 619 O GLY A 43 -26.351 6.285 2.847 1.00 0.00 O ATOM 0 H GLY A 43 -27.357 4.244 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -29.052 4.848 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -27.830 3.593 2.383 1.00 0.00 H new ATOM 623 N ALA A 44 -27.342 5.149 4.517 1.00 0.00 N ATOM 624 CA ALA A 44 -26.596 5.827 5.570 1.00 0.00 C ATOM 625 C ALA A 44 -25.162 5.313 5.664 1.00 0.00 C ATOM 626 O ALA A 44 -24.290 5.988 6.206 1.00 0.00 O ATOM 627 CB ALA A 44 -27.305 5.661 6.906 1.00 0.00 C ATOM 0 H ALA A 44 -28.004 4.450 4.853 1.00 0.00 H new ATOM 0 HA ALA A 44 -26.552 6.886 5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -26.738 6.172 7.685 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -28.305 6.091 6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -27.381 4.601 7.148 1.00 0.00 H new ATOM 633 N ALA A 45 -24.923 4.113 5.140 1.00 0.00 N ATOM 634 CA ALA A 45 -23.592 3.518 5.173 1.00 0.00 C ATOM 635 C ALA A 45 -22.583 4.388 4.435 1.00 0.00 C ATOM 636 O ALA A 45 -21.582 4.817 5.007 1.00 0.00 O ATOM 637 CB ALA A 45 -23.624 2.118 4.579 1.00 0.00 C ATOM 0 H ALA A 45 -25.633 3.536 4.689 1.00 0.00 H new ATOM 0 HA ALA A 45 -23.277 3.450 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -22.624 1.686 4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -24.307 1.494 5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -23.965 2.169 3.545 1.00 0.00 H new ATOM 643 N ALA A 46 -22.859 4.654 3.165 1.00 0.00 N ATOM 644 CA ALA A 46 -21.983 5.485 2.349 1.00 0.00 C ATOM 645 C ALA A 46 -21.910 6.902 2.906 1.00 0.00 C ATOM 646 O ALA A 46 -20.908 7.598 2.737 1.00 0.00 O ATOM 647 CB ALA A 46 -22.466 5.505 0.905 1.00 0.00 C ATOM 0 H ALA A 46 -23.684 4.306 2.677 1.00 0.00 H new ATOM 0 HA ALA A 46 -20.981 5.056 2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -21.802 6.130 0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -22.465 4.490 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -23.477 5.909 0.865 1.00 0.00 H new ATOM 653 N GLN A 47 -22.980 7.318 3.577 1.00 0.00 N ATOM 654 CA GLN A 47 -23.050 8.640 4.171 1.00 0.00 C ATOM 655 C GLN A 47 -22.141 8.702 5.377 1.00 0.00 C ATOM 656 O GLN A 47 -21.404 9.669 5.571 1.00 0.00 O ATOM 657 CB GLN A 47 -24.487 8.973 4.576 1.00 0.00 C ATOM 658 CG GLN A 47 -25.469 8.933 3.417 1.00 0.00 C ATOM 659 CD GLN A 47 -25.576 10.263 2.698 1.00 0.00 C ATOM 660 OE1 GLN A 47 -24.619 10.724 2.074 1.00 0.00 O ATOM 661 NE2 GLN A 47 -26.744 10.889 2.781 1.00 0.00 N ATOM 0 H GLN A 47 -23.815 6.750 3.721 1.00 0.00 H new ATOM 0 HA GLN A 47 -22.724 9.375 3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -24.812 8.269 5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -24.508 9.966 5.026 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -25.158 8.165 2.709 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -26.452 8.645 3.788 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -27.510 10.471 3.309 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -26.875 11.788 2.317 1.00 0.00 H new ATOM 670 N ASP A 48 -22.189 7.649 6.180 1.00 0.00 N ATOM 671 CA ASP A 48 -21.360 7.571 7.359 1.00 0.00 C ATOM 672 C ASP A 48 -19.921 7.280 6.961 1.00 0.00 C ATOM 673 O ASP A 48 -18.985 7.722 7.627 1.00 0.00 O ATOM 674 CB ASP A 48 -21.881 6.493 8.309 1.00 0.00 C ATOM 675 CG ASP A 48 -21.653 6.847 9.765 1.00 0.00 C ATOM 676 OD1 ASP A 48 -20.633 7.504 10.064 1.00 0.00 O ATOM 677 OD2 ASP A 48 -22.494 6.470 10.607 1.00 0.00 O ATOM 0 H ASP A 48 -22.794 6.842 6.031 1.00 0.00 H new ATOM 0 HA ASP A 48 -21.395 8.529 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.947 6.345 8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -21.388 5.547 8.086 1.00 0.00 H new ATOM 682 N GLY A 49 -19.762 6.541 5.853 1.00 0.00 N ATOM 683 CA GLY A 49 -18.438 6.190 5.343 1.00 0.00 C ATOM 684 C GLY A 49 -17.356 6.213 6.407 1.00 0.00 C ATOM 685 O GLY A 49 -16.297 6.812 6.214 1.00 0.00 O ATOM 0 H GLY A 49 -20.536 6.178 5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.480 5.195 4.899 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.168 6.883 4.546 1.00 0.00 H new ATOM 689 N ARG A 50 -17.630 5.574 7.538 1.00 0.00 N ATOM 690 CA ARG A 50 -16.680 5.538 8.642 1.00 0.00 C ATOM 691 C ARG A 50 -15.836 4.265 8.617 1.00 0.00 C ATOM 692 O ARG A 50 -15.237 3.894 9.627 1.00 0.00 O ATOM 693 CB ARG A 50 -17.423 5.657 9.978 1.00 0.00 C ATOM 694 CG ARG A 50 -18.211 4.411 10.361 1.00 0.00 C ATOM 695 CD ARG A 50 -19.714 4.638 10.269 1.00 0.00 C ATOM 696 NE ARG A 50 -20.461 3.387 10.378 1.00 0.00 N ATOM 697 CZ ARG A 50 -20.785 2.620 9.338 1.00 0.00 C ATOM 698 NH1 ARG A 50 -20.462 2.986 8.103 1.00 0.00 N ATOM 699 NH2 ARG A 50 -21.438 1.483 9.533 1.00 0.00 N ATOM 0 H ARG A 50 -18.502 5.074 7.714 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.003 6.385 8.529 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -16.701 5.874 10.765 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -18.106 6.505 9.928 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -17.928 3.587 9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.950 4.115 11.377 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -20.028 5.318 11.061 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -19.951 5.121 9.321 1.00 0.00 H new ATOM 0 HE ARG A 50 -20.752 3.082 11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -19.962 3.861 7.945 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -20.714 2.392 7.313 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -21.692 1.196 10.478 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.687 0.895 8.738 1.00 0.00 H new ATOM 713 N LEU A 51 -15.788 3.596 7.466 1.00 0.00 N ATOM 714 CA LEU A 51 -15.006 2.367 7.345 1.00 0.00 C ATOM 715 C LEU A 51 -14.996 1.837 5.914 1.00 0.00 C ATOM 716 O LEU A 51 -15.608 2.419 5.018 1.00 0.00 O ATOM 717 CB LEU A 51 -15.560 1.295 8.288 1.00 0.00 C ATOM 718 CG LEU A 51 -16.896 0.681 7.864 1.00 0.00 C ATOM 719 CD1 LEU A 51 -17.034 -0.730 8.413 1.00 0.00 C ATOM 720 CD2 LEU A 51 -18.053 1.551 8.329 1.00 0.00 C ATOM 0 H LEU A 51 -16.274 3.879 6.615 1.00 0.00 H new ATOM 0 HA LEU A 51 -13.979 2.605 7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.823 0.496 8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -15.678 1.732 9.280 1.00 0.00 H new ATOM 0 HG LEU A 51 -16.921 0.629 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -17.990 -1.150 8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -16.223 -1.350 8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.988 -0.703 9.502 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -18.995 1.099 8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.031 1.635 9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -17.963 2.543 7.886 1.00 0.00 H new ATOM 732 N ARG A 52 -14.301 0.720 5.717 1.00 0.00 N ATOM 733 CA ARG A 52 -14.206 0.086 4.407 1.00 0.00 C ATOM 734 C ARG A 52 -15.080 -1.164 4.358 1.00 0.00 C ATOM 735 O ARG A 52 -15.342 -1.788 5.387 1.00 0.00 O ATOM 736 CB ARG A 52 -12.750 -0.275 4.094 1.00 0.00 C ATOM 737 CG ARG A 52 -12.208 0.412 2.852 1.00 0.00 C ATOM 738 CD ARG A 52 -12.966 -0.015 1.606 1.00 0.00 C ATOM 739 NE ARG A 52 -14.009 0.942 1.245 1.00 0.00 N ATOM 740 CZ ARG A 52 -13.811 1.998 0.459 1.00 0.00 C ATOM 741 NH1 ARG A 52 -12.607 2.251 -0.040 1.00 0.00 N ATOM 742 NH2 ARG A 52 -14.821 2.809 0.173 1.00 0.00 N ATOM 0 H ARG A 52 -13.792 0.233 6.455 1.00 0.00 H new ATOM 0 HA ARG A 52 -14.561 0.791 3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.127 -0.009 4.948 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.671 -1.355 3.966 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -12.281 1.493 2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -11.151 0.175 2.735 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -12.268 -0.121 0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -13.414 -0.994 1.772 1.00 0.00 H new ATOM 0 HE ARG A 52 -14.946 0.792 1.618 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.825 1.634 0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.464 3.062 -0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -15.748 2.623 0.555 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.670 3.618 -0.429 1.00 0.00 H new ATOM 756 N VAL A 53 -15.541 -1.518 3.164 1.00 0.00 N ATOM 757 CA VAL A 53 -16.395 -2.679 2.986 1.00 0.00 C ATOM 758 C VAL A 53 -15.633 -3.991 3.179 1.00 0.00 C ATOM 759 O VAL A 53 -16.160 -4.955 3.733 1.00 0.00 O ATOM 760 CB VAL A 53 -17.035 -2.674 1.589 1.00 0.00 C ATOM 761 CG1 VAL A 53 -17.969 -1.484 1.433 1.00 0.00 C ATOM 762 CG2 VAL A 53 -15.965 -2.669 0.508 1.00 0.00 C ATOM 0 H VAL A 53 -15.334 -1.012 2.302 1.00 0.00 H new ATOM 0 HA VAL A 53 -17.170 -2.615 3.750 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.624 -3.585 1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.413 -1.498 0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -18.758 -1.540 2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.407 -0.560 1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -16.439 -2.666 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.345 -1.779 0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.343 -3.559 0.607 1.00 0.00 H new ATOM 772 N ASN A 54 -14.396 -4.022 2.706 1.00 0.00 N ATOM 773 CA ASN A 54 -13.554 -5.214 2.802 1.00 0.00 C ATOM 774 C ASN A 54 -13.061 -5.472 4.229 1.00 0.00 C ATOM 775 O ASN A 54 -12.133 -6.256 4.434 1.00 0.00 O ATOM 776 CB ASN A 54 -12.356 -5.086 1.860 1.00 0.00 C ATOM 777 CG ASN A 54 -12.724 -5.361 0.415 1.00 0.00 C ATOM 778 OD1 ASN A 54 -13.292 -4.361 -0.251 1.00 0.00 O flip ATOM 779 ND2 ASN A 54 -12.502 -6.457 -0.096 1.00 0.00 N flip ATOM 0 H ASN A 54 -13.946 -3.230 2.247 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.171 -6.064 2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -11.939 -4.082 1.941 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -11.576 -5.781 2.172 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -12.064 -7.196 0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -12.756 -6.627 -1.069 1.00 0.00 H new ATOM 786 N ASP A 55 -13.683 -4.830 5.213 1.00 0.00 N ATOM 787 CA ASP A 55 -13.297 -5.017 6.606 1.00 0.00 C ATOM 788 C ASP A 55 -13.907 -6.311 7.148 1.00 0.00 C ATOM 789 O ASP A 55 -14.259 -7.202 6.377 1.00 0.00 O ATOM 790 CB ASP A 55 -13.743 -3.816 7.442 1.00 0.00 C ATOM 791 CG ASP A 55 -15.251 -3.664 7.474 1.00 0.00 C ATOM 792 OD1 ASP A 55 -15.900 -3.968 6.452 1.00 0.00 O ATOM 793 OD2 ASP A 55 -15.783 -3.241 8.521 1.00 0.00 O ATOM 0 H ASP A 55 -14.454 -4.178 5.072 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.211 -5.094 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.370 -3.926 8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.297 -2.908 7.036 1.00 0.00 H new ATOM 798 N SER A 56 -14.032 -6.419 8.470 1.00 0.00 N ATOM 799 CA SER A 56 -14.602 -7.616 9.076 1.00 0.00 C ATOM 800 C SER A 56 -15.383 -7.270 10.338 1.00 0.00 C ATOM 801 O SER A 56 -14.800 -7.065 11.403 1.00 0.00 O ATOM 802 CB SER A 56 -13.496 -8.620 9.406 1.00 0.00 C ATOM 803 OG SER A 56 -13.927 -9.950 9.174 1.00 0.00 O ATOM 0 H SER A 56 -13.749 -5.699 9.134 1.00 0.00 H new ATOM 0 HA SER A 56 -15.289 -8.064 8.358 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.616 -8.409 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.198 -8.508 10.449 1.00 0.00 H new ATOM 0 HG SER A 56 -13.201 -10.572 9.391 1.00 0.00 H new ATOM 809 N ILE A 57 -16.706 -7.209 10.216 1.00 0.00 N ATOM 810 CA ILE A 57 -17.556 -6.890 11.355 1.00 0.00 C ATOM 811 C ILE A 57 -17.411 -7.941 12.446 1.00 0.00 C ATOM 812 O ILE A 57 -18.073 -8.979 12.419 1.00 0.00 O ATOM 813 CB ILE A 57 -19.039 -6.774 10.941 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.927 -6.496 12.160 1.00 0.00 C ATOM 815 CG2 ILE A 57 -19.494 -8.035 10.221 1.00 0.00 C ATOM 816 CD1 ILE A 57 -19.971 -5.035 12.549 1.00 0.00 C ATOM 0 H ILE A 57 -17.209 -7.375 9.344 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.230 -5.924 11.741 1.00 0.00 H new ATOM 0 HB ILE A 57 -19.135 -5.933 10.254 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -20.940 -6.839 11.948 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -19.563 -7.079 13.006 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -20.542 -7.934 9.937 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -18.888 -8.182 9.327 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -19.378 -8.894 10.883 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -20.617 -4.909 13.418 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.965 -4.693 12.792 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -20.363 -4.449 11.718 1.00 0.00 H new ATOM 828 N LEU A 58 -16.542 -7.660 13.406 1.00 0.00 N ATOM 829 CA LEU A 58 -16.306 -8.569 14.512 1.00 0.00 C ATOM 830 C LEU A 58 -17.513 -8.616 15.443 1.00 0.00 C ATOM 831 O LEU A 58 -17.695 -9.585 16.180 1.00 0.00 O ATOM 832 CB LEU A 58 -15.060 -8.145 15.294 1.00 0.00 C ATOM 833 CG LEU A 58 -15.212 -6.860 16.112 1.00 0.00 C ATOM 834 CD1 LEU A 58 -15.630 -7.182 17.537 1.00 0.00 C ATOM 835 CD2 LEU A 58 -13.915 -6.064 16.103 1.00 0.00 C ATOM 0 H LEU A 58 -15.987 -6.805 13.439 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.146 -9.566 14.102 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.780 -8.955 15.968 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.236 -8.015 14.592 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.992 -6.251 15.654 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -15.733 -6.257 18.104 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -16.584 -7.709 17.526 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.873 -7.811 18.005 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.042 -5.154 16.690 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.116 -6.666 16.536 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -13.657 -5.801 15.077 1.00 0.00 H new ATOM 847 N PHE A 59 -18.337 -7.568 15.417 1.00 0.00 N ATOM 848 CA PHE A 59 -19.514 -7.532 16.285 1.00 0.00 C ATOM 849 C PHE A 59 -20.570 -6.541 15.796 1.00 0.00 C ATOM 850 O PHE A 59 -20.268 -5.382 15.519 1.00 0.00 O ATOM 851 CB PHE A 59 -19.096 -7.175 17.714 1.00 0.00 C ATOM 852 CG PHE A 59 -19.016 -8.360 18.633 1.00 0.00 C ATOM 853 CD1 PHE A 59 -20.044 -9.286 18.682 1.00 0.00 C ATOM 854 CD2 PHE A 59 -17.911 -8.547 19.450 1.00 0.00 C ATOM 855 CE1 PHE A 59 -19.973 -10.378 19.527 1.00 0.00 C ATOM 856 CE2 PHE A 59 -17.835 -9.636 20.296 1.00 0.00 C ATOM 857 CZ PHE A 59 -18.868 -10.553 20.335 1.00 0.00 C ATOM 0 H PHE A 59 -18.216 -6.750 14.819 1.00 0.00 H new ATOM 0 HA PHE A 59 -19.962 -8.525 16.262 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -18.125 -6.681 17.686 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -19.807 -6.457 18.122 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.912 -9.154 18.053 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -17.101 -7.833 19.424 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -20.782 -11.093 19.555 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -16.969 -9.771 20.927 1.00 0.00 H new ATOM 0 HZ PHE A 59 -18.811 -11.405 20.996 1.00 0.00 H new ATOM 867 N VAL A 60 -21.815 -7.007 15.720 1.00 0.00 N ATOM 868 CA VAL A 60 -22.931 -6.168 15.297 1.00 0.00 C ATOM 869 C VAL A 60 -23.894 -5.951 16.457 1.00 0.00 C ATOM 870 O VAL A 60 -24.482 -6.904 16.969 1.00 0.00 O ATOM 871 CB VAL A 60 -23.716 -6.787 14.123 1.00 0.00 C ATOM 872 CG1 VAL A 60 -23.195 -6.276 12.788 1.00 0.00 C ATOM 873 CG2 VAL A 60 -23.677 -8.307 14.175 1.00 0.00 C ATOM 0 H VAL A 60 -22.076 -7.967 15.947 1.00 0.00 H new ATOM 0 HA VAL A 60 -22.504 -5.221 14.968 1.00 0.00 H new ATOM 0 HB VAL A 60 -24.756 -6.477 14.220 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -23.766 -6.728 11.977 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -23.302 -5.192 12.746 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -22.143 -6.541 12.683 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -24.239 -8.714 13.335 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -22.643 -8.647 14.119 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -24.121 -8.651 15.109 1.00 0.00 H new ATOM 883 N ASN A 61 -24.054 -4.699 16.870 1.00 0.00 N ATOM 884 CA ASN A 61 -24.949 -4.366 17.976 1.00 0.00 C ATOM 885 C ASN A 61 -24.734 -5.310 19.159 1.00 0.00 C ATOM 886 O ASN A 61 -25.687 -5.706 19.831 1.00 0.00 O ATOM 887 CB ASN A 61 -26.406 -4.432 17.518 1.00 0.00 C ATOM 888 CG ASN A 61 -26.731 -3.383 16.474 1.00 0.00 C ATOM 889 OD1 ASN A 61 -25.839 -2.845 15.818 1.00 0.00 O ATOM 890 ND2 ASN A 61 -28.015 -3.086 16.314 1.00 0.00 N ATOM 0 H ASN A 61 -23.577 -3.897 16.457 1.00 0.00 H new ATOM 0 HA ASN A 61 -24.720 -3.350 18.299 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -26.612 -5.422 17.111 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -27.061 -4.299 18.379 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -28.295 -2.387 15.626 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -28.722 -3.557 16.879 1.00 0.00 H new ATOM 897 N GLU A 62 -23.476 -5.671 19.400 1.00 0.00 N ATOM 898 CA GLU A 62 -23.128 -6.573 20.495 1.00 0.00 C ATOM 899 C GLU A 62 -23.625 -7.989 20.215 1.00 0.00 C ATOM 900 O GLU A 62 -23.955 -8.736 21.135 1.00 0.00 O ATOM 901 CB GLU A 62 -23.709 -6.067 21.819 1.00 0.00 C ATOM 902 CG GLU A 62 -23.383 -4.610 22.109 1.00 0.00 C ATOM 903 CD GLU A 62 -24.622 -3.764 22.325 1.00 0.00 C ATOM 904 OE1 GLU A 62 -25.301 -3.441 21.328 1.00 0.00 O ATOM 905 OE2 GLU A 62 -24.912 -3.424 23.491 1.00 0.00 O ATOM 0 H GLU A 62 -22.679 -5.352 18.850 1.00 0.00 H new ATOM 0 HA GLU A 62 -22.041 -6.596 20.574 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.792 -6.192 21.803 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -23.329 -6.685 22.633 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -22.750 -4.553 22.995 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -22.808 -4.199 21.280 1.00 0.00 H new ATOM 912 N VAL A 63 -23.673 -8.349 18.936 1.00 0.00 N ATOM 913 CA VAL A 63 -24.127 -9.674 18.528 1.00 0.00 C ATOM 914 C VAL A 63 -23.042 -10.410 17.749 1.00 0.00 C ATOM 915 O VAL A 63 -22.519 -9.896 16.759 1.00 0.00 O ATOM 916 CB VAL A 63 -25.398 -9.590 17.662 1.00 0.00 C ATOM 917 CG1 VAL A 63 -25.965 -10.977 17.405 1.00 0.00 C ATOM 918 CG2 VAL A 63 -26.437 -8.697 18.326 1.00 0.00 C ATOM 0 H VAL A 63 -23.403 -7.741 18.163 1.00 0.00 H new ATOM 0 HA VAL A 63 -24.354 -10.226 19.440 1.00 0.00 H new ATOM 0 HB VAL A 63 -25.131 -9.149 16.701 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -26.862 -10.895 16.792 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -25.223 -11.583 16.884 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -26.217 -11.449 18.355 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -27.328 -8.649 17.701 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -26.700 -9.107 19.301 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -26.028 -7.695 18.452 1.00 0.00 H new ATOM 928 N ASP A 64 -22.707 -11.616 18.202 1.00 0.00 N ATOM 929 CA ASP A 64 -21.681 -12.429 17.551 1.00 0.00 C ATOM 930 C ASP A 64 -21.864 -12.446 16.034 1.00 0.00 C ATOM 931 O ASP A 64 -22.937 -12.781 15.533 1.00 0.00 O ATOM 932 CB ASP A 64 -21.712 -13.858 18.099 1.00 0.00 C ATOM 933 CG ASP A 64 -20.436 -14.224 18.831 1.00 0.00 C ATOM 934 OD1 ASP A 64 -19.344 -13.892 18.324 1.00 0.00 O ATOM 935 OD2 ASP A 64 -20.529 -14.845 19.911 1.00 0.00 O ATOM 0 H ASP A 64 -23.132 -12.053 19.020 1.00 0.00 H new ATOM 0 HA ASP A 64 -20.711 -11.981 17.769 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.560 -13.966 18.776 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -21.869 -14.556 17.277 1.00 0.00 H new ATOM 940 N VAL A 65 -20.807 -12.085 15.312 1.00 0.00 N ATOM 941 CA VAL A 65 -20.850 -12.057 13.855 1.00 0.00 C ATOM 942 C VAL A 65 -19.461 -12.269 13.254 1.00 0.00 C ATOM 943 O VAL A 65 -19.196 -11.866 12.121 1.00 0.00 O ATOM 944 CB VAL A 65 -21.429 -10.724 13.339 1.00 0.00 C ATOM 945 CG1 VAL A 65 -20.518 -9.560 13.709 1.00 0.00 C ATOM 946 CG2 VAL A 65 -21.653 -10.784 11.835 1.00 0.00 C ATOM 0 H VAL A 65 -19.911 -11.808 15.713 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.501 -12.873 13.541 1.00 0.00 H new ATOM 0 HB VAL A 65 -22.394 -10.561 13.819 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.946 -8.630 13.335 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.421 -9.505 14.793 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.535 -9.712 13.264 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -22.062 -9.834 11.490 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.704 -10.974 11.333 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -22.354 -11.586 11.603 1.00 0.00 H new ATOM 956 N ARG A 66 -18.577 -12.901 14.018 1.00 0.00 N ATOM 957 CA ARG A 66 -17.219 -13.162 13.554 1.00 0.00 C ATOM 958 C ARG A 66 -17.098 -14.557 12.945 1.00 0.00 C ATOM 959 O ARG A 66 -15.994 -15.041 12.696 1.00 0.00 O ATOM 960 CB ARG A 66 -16.225 -13.014 14.706 1.00 0.00 C ATOM 961 CG ARG A 66 -16.684 -13.670 15.999 1.00 0.00 C ATOM 962 CD ARG A 66 -15.507 -14.175 16.816 1.00 0.00 C ATOM 963 NE ARG A 66 -15.939 -14.832 18.047 1.00 0.00 N ATOM 964 CZ ARG A 66 -15.125 -15.521 18.846 1.00 0.00 C ATOM 965 NH1 ARG A 66 -13.837 -15.644 18.545 1.00 0.00 N ATOM 966 NH2 ARG A 66 -15.599 -16.086 19.947 1.00 0.00 N ATOM 0 H ARG A 66 -18.775 -13.241 14.959 1.00 0.00 H new ATOM 0 HA ARG A 66 -16.987 -12.429 12.781 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -15.270 -13.448 14.408 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.050 -11.954 14.889 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -17.257 -12.954 16.588 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -17.352 -14.500 15.770 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -14.923 -14.874 16.217 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -14.851 -13.340 17.061 1.00 0.00 H new ATOM 0 HE ARG A 66 -16.922 -14.759 18.311 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.467 -15.210 17.699 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.218 -16.172 19.160 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -16.587 -15.994 20.183 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.976 -16.613 20.558 1.00 0.00 H new ATOM 980 N GLU A 67 -18.238 -15.201 12.707 1.00 0.00 N ATOM 981 CA GLU A 67 -18.258 -16.539 12.130 1.00 0.00 C ATOM 982 C GLU A 67 -19.682 -17.075 12.089 1.00 0.00 C ATOM 983 O GLU A 67 -19.941 -18.215 12.473 1.00 0.00 O ATOM 984 CB GLU A 67 -17.367 -17.487 12.937 1.00 0.00 C ATOM 985 CG GLU A 67 -17.537 -17.351 14.440 1.00 0.00 C ATOM 986 CD GLU A 67 -17.076 -18.584 15.192 1.00 0.00 C ATOM 987 OE1 GLU A 67 -17.685 -19.658 15.002 1.00 0.00 O ATOM 988 OE2 GLU A 67 -16.105 -18.475 15.971 1.00 0.00 O ATOM 0 H GLU A 67 -19.161 -14.815 12.906 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.872 -16.479 11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.587 -18.514 12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.325 -17.299 12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.974 -16.485 14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.586 -17.162 14.668 1.00 0.00 H new ATOM 995 N VAL A 68 -20.607 -16.239 11.629 1.00 0.00 N ATOM 996 CA VAL A 68 -22.006 -16.626 11.549 1.00 0.00 C ATOM 997 C VAL A 68 -22.475 -16.775 10.107 1.00 0.00 C ATOM 998 O VAL A 68 -22.141 -15.968 9.239 1.00 0.00 O ATOM 999 CB VAL A 68 -22.912 -15.615 12.267 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -22.598 -15.573 13.754 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -22.777 -14.233 11.645 1.00 0.00 C ATOM 0 H VAL A 68 -20.411 -15.291 11.307 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.082 -17.594 12.045 1.00 0.00 H new ATOM 0 HB VAL A 68 -23.946 -15.939 12.148 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -23.251 -14.851 14.244 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -22.759 -16.560 14.188 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -21.559 -15.278 13.898 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -23.428 -13.533 12.169 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -21.743 -13.897 11.725 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -23.064 -14.277 10.594 1.00 0.00 H new ATOM 1011 N THR A 69 -23.251 -17.824 9.871 1.00 0.00 N ATOM 1012 CA THR A 69 -23.788 -18.127 8.546 1.00 0.00 C ATOM 1013 C THR A 69 -24.470 -16.912 7.925 1.00 0.00 C ATOM 1014 O THR A 69 -24.749 -15.924 8.604 1.00 0.00 O ATOM 1015 CB THR A 69 -24.787 -19.285 8.639 1.00 0.00 C ATOM 1016 OG1 THR A 69 -24.859 -19.784 9.963 1.00 0.00 O ATOM 1017 CG2 THR A 69 -24.445 -20.445 7.731 1.00 0.00 C ATOM 0 H THR A 69 -23.528 -18.491 10.591 1.00 0.00 H new ATOM 0 HA THR A 69 -22.952 -18.410 7.906 1.00 0.00 H new ATOM 0 HB THR A 69 -25.742 -18.865 8.323 1.00 0.00 H new ATOM 0 HG1 THR A 69 -25.324 -19.136 10.532 1.00 0.00 H new ATOM 0 HG21 THR A 69 -25.192 -21.230 7.846 1.00 0.00 H new ATOM 0 HG22 THR A 69 -24.433 -20.105 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 69 -23.463 -20.837 7.996 1.00 0.00 H new ATOM 1025 N HIS A 70 -24.734 -17.001 6.626 1.00 0.00 N ATOM 1026 CA HIS A 70 -25.383 -15.918 5.894 1.00 0.00 C ATOM 1027 C HIS A 70 -26.717 -15.549 6.531 1.00 0.00 C ATOM 1028 O HIS A 70 -26.999 -14.374 6.766 1.00 0.00 O ATOM 1029 CB HIS A 70 -25.589 -16.331 4.433 1.00 0.00 C ATOM 1030 CG HIS A 70 -26.274 -15.292 3.604 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -27.340 -14.510 3.880 1.00 0.00 N flip ATOM 1032 CD2 HIS A 70 -25.877 -14.960 2.326 1.00 0.00 C flip ATOM 1033 CE1 HIS A 70 -27.569 -13.726 2.775 1.00 0.00 C flip ATOM 1034 NE2 HIS A 70 -26.672 -14.017 1.852 1.00 0.00 N flip ATOM 0 H HIS A 70 -24.508 -17.816 6.056 1.00 0.00 H new ATOM 0 HA HIS A 70 -24.738 -15.040 5.933 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -24.620 -16.556 3.989 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -26.174 -17.250 4.404 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -25.046 -15.402 1.795 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -28.355 -12.992 2.678 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -26.604 -13.587 0.930 1.00 0.00 H new ATOM 1043 N SER A 71 -27.532 -16.554 6.808 1.00 0.00 N ATOM 1044 CA SER A 71 -28.839 -16.329 7.414 1.00 0.00 C ATOM 1045 C SER A 71 -28.707 -15.560 8.723 1.00 0.00 C ATOM 1046 O SER A 71 -29.480 -14.644 8.999 1.00 0.00 O ATOM 1047 CB SER A 71 -29.551 -17.662 7.656 1.00 0.00 C ATOM 1048 OG SER A 71 -28.656 -18.634 8.167 1.00 0.00 O ATOM 0 H SER A 71 -27.314 -17.533 6.624 1.00 0.00 H new ATOM 0 HA SER A 71 -29.434 -15.731 6.723 1.00 0.00 H new ATOM 0 HB2 SER A 71 -30.373 -17.516 8.357 1.00 0.00 H new ATOM 0 HB3 SER A 71 -29.987 -18.019 6.723 1.00 0.00 H new ATOM 0 HG SER A 71 -29.136 -19.475 8.314 1.00 0.00 H new ATOM 1054 N ALA A 72 -27.717 -15.937 9.523 1.00 0.00 N ATOM 1055 CA ALA A 72 -27.478 -15.277 10.801 1.00 0.00 C ATOM 1056 C ALA A 72 -27.136 -13.808 10.588 1.00 0.00 C ATOM 1057 O ALA A 72 -27.502 -12.948 11.391 1.00 0.00 O ATOM 1058 CB ALA A 72 -26.360 -15.979 11.557 1.00 0.00 C ATOM 0 H ALA A 72 -27.068 -16.695 9.310 1.00 0.00 H new ATOM 0 HA ALA A 72 -28.389 -15.335 11.396 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.193 -15.475 12.509 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -26.640 -17.017 11.740 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.445 -15.949 10.965 1.00 0.00 H new ATOM 1064 N ALA A 73 -26.449 -13.525 9.485 1.00 0.00 N ATOM 1065 CA ALA A 73 -26.076 -12.163 9.146 1.00 0.00 C ATOM 1066 C ALA A 73 -27.306 -11.395 8.711 1.00 0.00 C ATOM 1067 O ALA A 73 -27.497 -10.234 9.073 1.00 0.00 O ATOM 1068 CB ALA A 73 -25.023 -12.154 8.049 1.00 0.00 C ATOM 0 H ALA A 73 -26.140 -14.226 8.811 1.00 0.00 H new ATOM 0 HA ALA A 73 -25.649 -11.681 10.025 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -24.757 -11.125 7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.136 -12.688 8.391 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -25.420 -12.643 7.159 1.00 0.00 H new ATOM 1074 N VAL A 74 -28.152 -12.071 7.943 1.00 0.00 N ATOM 1075 CA VAL A 74 -29.384 -11.476 7.467 1.00 0.00 C ATOM 1076 C VAL A 74 -30.296 -11.177 8.649 1.00 0.00 C ATOM 1077 O VAL A 74 -31.008 -10.173 8.668 1.00 0.00 O ATOM 1078 CB VAL A 74 -30.106 -12.405 6.464 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -31.520 -11.913 6.180 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -29.307 -12.514 5.176 1.00 0.00 C ATOM 0 H VAL A 74 -28.002 -13.033 7.639 1.00 0.00 H new ATOM 0 HA VAL A 74 -29.139 -10.549 6.948 1.00 0.00 H new ATOM 0 HB VAL A 74 -30.181 -13.396 6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -32.004 -12.585 5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -32.091 -11.892 7.108 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -31.478 -10.909 5.757 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -29.828 -13.171 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -29.199 -11.525 4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -28.321 -12.924 5.393 1.00 0.00 H new ATOM 1090 N GLU A 75 -30.251 -12.061 9.639 1.00 0.00 N ATOM 1091 CA GLU A 75 -31.049 -11.915 10.846 1.00 0.00 C ATOM 1092 C GLU A 75 -30.550 -10.745 11.688 1.00 0.00 C ATOM 1093 O GLU A 75 -31.330 -10.062 12.352 1.00 0.00 O ATOM 1094 CB GLU A 75 -30.989 -13.209 11.660 1.00 0.00 C ATOM 1095 CG GLU A 75 -32.342 -13.877 11.840 1.00 0.00 C ATOM 1096 CD GLU A 75 -32.756 -14.690 10.628 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -32.230 -15.809 10.457 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -33.606 -14.206 9.852 1.00 0.00 O ATOM 0 H GLU A 75 -29.663 -12.894 9.626 1.00 0.00 H new ATOM 0 HA GLU A 75 -32.081 -11.713 10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -30.311 -13.907 11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -30.567 -12.992 12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -32.309 -14.526 12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -33.096 -13.115 12.037 1.00 0.00 H new ATOM 1105 N ALA A 76 -29.241 -10.521 11.649 1.00 0.00 N ATOM 1106 CA ALA A 76 -28.619 -9.435 12.400 1.00 0.00 C ATOM 1107 C ALA A 76 -29.016 -8.094 11.813 1.00 0.00 C ATOM 1108 O ALA A 76 -29.357 -7.156 12.534 1.00 0.00 O ATOM 1109 CB ALA A 76 -27.106 -9.591 12.405 1.00 0.00 C ATOM 0 H ALA A 76 -28.586 -11.080 11.102 1.00 0.00 H new ATOM 0 HA ALA A 76 -28.971 -9.478 13.431 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.658 -8.773 12.969 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -26.840 -10.541 12.869 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -26.735 -9.571 11.380 1.00 0.00 H new ATOM 1115 N LEU A 77 -28.984 -8.028 10.493 1.00 0.00 N ATOM 1116 CA LEU A 77 -29.357 -6.823 9.773 1.00 0.00 C ATOM 1117 C LEU A 77 -30.869 -6.680 9.775 1.00 0.00 C ATOM 1118 O LEU A 77 -31.406 -5.575 9.698 1.00 0.00 O ATOM 1119 CB LEU A 77 -28.826 -6.861 8.338 1.00 0.00 C ATOM 1120 CG LEU A 77 -29.107 -8.154 7.568 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -30.445 -8.065 6.848 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -27.986 -8.432 6.578 1.00 0.00 C ATOM 0 H LEU A 77 -28.701 -8.803 9.894 1.00 0.00 H new ATOM 0 HA LEU A 77 -28.913 -5.962 10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -29.260 -6.028 7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -27.748 -6.700 8.363 1.00 0.00 H new ATOM 0 HG LEU A 77 -29.154 -8.979 8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -30.629 -8.993 6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -31.240 -7.907 7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -30.425 -7.232 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -28.199 -9.354 6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -27.912 -7.606 5.871 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -27.043 -8.536 7.115 1.00 0.00 H new ATOM 1134 N LYS A 78 -31.548 -7.817 9.880 1.00 0.00 N ATOM 1135 CA LYS A 78 -32.995 -7.844 9.912 1.00 0.00 C ATOM 1136 C LYS A 78 -33.475 -7.300 11.247 1.00 0.00 C ATOM 1137 O LYS A 78 -34.413 -6.506 11.312 1.00 0.00 O ATOM 1138 CB LYS A 78 -33.473 -9.283 9.687 1.00 0.00 C ATOM 1139 CG LYS A 78 -34.787 -9.641 10.369 1.00 0.00 C ATOM 1140 CD LYS A 78 -34.774 -11.078 10.860 1.00 0.00 C ATOM 1141 CE LYS A 78 -36.182 -11.638 10.988 1.00 0.00 C ATOM 1142 NZ LYS A 78 -36.243 -12.773 11.950 1.00 0.00 N ATOM 0 H LYS A 78 -31.110 -8.736 9.945 1.00 0.00 H new ATOM 0 HA LYS A 78 -33.409 -7.218 9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -33.580 -9.450 8.615 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -32.700 -9.966 10.040 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -34.960 -8.968 11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -35.613 -9.499 9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -34.198 -11.694 10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -34.272 -11.129 11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -36.858 -10.848 11.315 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -36.530 -11.972 10.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -37.219 -13.126 12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -35.617 -13.537 11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -35.935 -12.449 12.889 1.00 0.00 H new ATOM 1156 N GLU A 79 -32.806 -7.727 12.310 1.00 0.00 N ATOM 1157 CA GLU A 79 -33.141 -7.278 13.648 1.00 0.00 C ATOM 1158 C GLU A 79 -32.100 -6.284 14.144 1.00 0.00 C ATOM 1159 O GLU A 79 -31.817 -6.202 15.340 1.00 0.00 O ATOM 1160 CB GLU A 79 -33.238 -8.466 14.608 1.00 0.00 C ATOM 1161 CG GLU A 79 -34.001 -9.650 14.035 1.00 0.00 C ATOM 1162 CD GLU A 79 -34.396 -10.657 15.098 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -33.496 -11.338 15.634 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -35.604 -10.765 15.393 1.00 0.00 O ATOM 0 H GLU A 79 -32.028 -8.385 12.268 1.00 0.00 H new ATOM 0 HA GLU A 79 -34.112 -6.784 13.613 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -32.232 -8.788 14.877 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -33.725 -8.141 15.527 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -34.897 -9.290 13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -33.387 -10.144 13.282 1.00 0.00 H new ATOM 1171 N ALA A 80 -31.530 -5.535 13.208 1.00 0.00 N ATOM 1172 CA ALA A 80 -30.511 -4.544 13.528 1.00 0.00 C ATOM 1173 C ALA A 80 -31.131 -3.253 14.052 1.00 0.00 C ATOM 1174 O ALA A 80 -30.515 -2.531 14.836 1.00 0.00 O ATOM 1175 CB ALA A 80 -29.657 -4.265 12.300 1.00 0.00 C ATOM 0 H ALA A 80 -31.758 -5.596 12.216 1.00 0.00 H new ATOM 0 HA ALA A 80 -29.880 -4.949 14.319 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -28.897 -3.523 12.546 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.173 -5.187 11.976 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -30.288 -3.885 11.497 1.00 0.00 H new ATOM 1181 N GLY A 81 -32.353 -2.966 13.617 1.00 0.00 N ATOM 1182 CA GLY A 81 -33.031 -1.758 14.054 1.00 0.00 C ATOM 1183 C GLY A 81 -32.792 -0.586 13.122 1.00 0.00 C ATOM 1184 O GLY A 81 -33.380 -0.516 12.042 1.00 0.00 O ATOM 0 H GLY A 81 -32.886 -3.547 12.970 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -34.102 -1.951 14.122 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -32.690 -1.496 15.056 1.00 0.00 H new ATOM 1188 N SER A 82 -31.928 0.336 13.537 1.00 0.00 N ATOM 1189 CA SER A 82 -31.616 1.511 12.728 1.00 0.00 C ATOM 1190 C SER A 82 -30.205 2.013 13.016 1.00 0.00 C ATOM 1191 O SER A 82 -29.395 2.174 12.105 1.00 0.00 O ATOM 1192 CB SER A 82 -32.630 2.624 12.994 1.00 0.00 C ATOM 1193 OG SER A 82 -33.924 2.252 12.551 1.00 0.00 O ATOM 0 H SER A 82 -31.432 0.293 14.427 1.00 0.00 H new ATOM 0 HA SER A 82 -31.671 1.222 11.678 1.00 0.00 H new ATOM 0 HB2 SER A 82 -32.658 2.848 14.060 1.00 0.00 H new ATOM 0 HB3 SER A 82 -32.316 3.535 12.485 1.00 0.00 H new ATOM 0 HG SER A 82 -34.554 2.980 12.734 1.00 0.00 H new ATOM 1199 N ILE A 83 -29.918 2.228 14.294 1.00 0.00 N ATOM 1200 CA ILE A 83 -28.616 2.683 14.738 1.00 0.00 C ATOM 1201 C ILE A 83 -27.852 1.496 15.268 1.00 0.00 C ATOM 1202 O ILE A 83 -27.874 1.192 16.461 1.00 0.00 O ATOM 1203 CB ILE A 83 -28.727 3.758 15.836 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -29.786 4.796 15.458 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -27.379 4.426 16.061 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -30.065 5.804 16.551 1.00 0.00 C ATOM 0 H ILE A 83 -30.588 2.090 15.051 1.00 0.00 H new ATOM 0 HA ILE A 83 -28.098 3.134 13.892 1.00 0.00 H new ATOM 0 HB ILE A 83 -29.032 3.277 16.766 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -29.460 5.325 14.562 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -30.713 4.281 15.205 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -27.474 5.183 16.839 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -26.649 3.678 16.369 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -27.047 4.897 15.136 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -30.825 6.507 16.212 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -30.421 5.286 17.441 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -29.150 6.346 16.789 1.00 0.00 H new ATOM 1218 N VAL A 84 -27.216 0.808 14.349 1.00 0.00 N ATOM 1219 CA VAL A 84 -26.469 -0.395 14.668 1.00 0.00 C ATOM 1220 C VAL A 84 -25.047 -0.105 15.127 1.00 0.00 C ATOM 1221 O VAL A 84 -24.220 0.383 14.358 1.00 0.00 O ATOM 1222 CB VAL A 84 -26.409 -1.335 13.455 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -27.754 -2.006 13.232 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -25.969 -0.580 12.210 1.00 0.00 C ATOM 0 H VAL A 84 -27.199 1.062 13.361 1.00 0.00 H new ATOM 0 HA VAL A 84 -27.003 -0.869 15.492 1.00 0.00 H new ATOM 0 HB VAL A 84 -25.671 -2.110 13.659 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -27.692 -2.668 12.368 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -28.022 -2.586 14.115 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -28.514 -1.246 13.052 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.933 -1.265 11.363 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -26.679 0.220 12.000 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -24.979 -0.154 12.374 1.00 0.00 H new ATOM 1234 N ARG A 85 -24.759 -0.455 16.377 1.00 0.00 N ATOM 1235 CA ARG A 85 -23.424 -0.279 16.924 1.00 0.00 C ATOM 1236 C ARG A 85 -22.523 -1.360 16.346 1.00 0.00 C ATOM 1237 O ARG A 85 -22.348 -2.423 16.942 1.00 0.00 O ATOM 1238 CB ARG A 85 -23.449 -0.369 18.451 1.00 0.00 C ATOM 1239 CG ARG A 85 -22.347 0.435 19.125 1.00 0.00 C ATOM 1240 CD ARG A 85 -22.919 1.534 20.004 1.00 0.00 C ATOM 1241 NE ARG A 85 -23.543 0.998 21.212 1.00 0.00 N ATOM 1242 CZ ARG A 85 -24.563 1.577 21.843 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -25.074 2.717 21.396 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -25.073 1.012 22.930 1.00 0.00 N ATOM 0 H ARG A 85 -25.433 -0.861 17.026 1.00 0.00 H new ATOM 0 HA ARG A 85 -23.045 0.707 16.656 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -24.416 -0.019 18.812 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.358 -1.414 18.747 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -21.727 -0.229 19.728 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -21.699 0.874 18.366 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -22.124 2.226 20.283 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -23.655 2.105 19.438 1.00 0.00 H new ATOM 0 HE ARG A 85 -23.175 0.127 21.595 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -24.686 3.158 20.562 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -25.855 3.153 21.886 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -24.684 0.137 23.280 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -25.854 1.453 23.415 1.00 0.00 H new ATOM 1258 N LEU A 86 -21.990 -1.098 15.161 1.00 0.00 N ATOM 1259 CA LEU A 86 -21.148 -2.066 14.474 1.00 0.00 C ATOM 1260 C LEU A 86 -19.698 -1.991 14.917 1.00 0.00 C ATOM 1261 O LEU A 86 -19.132 -0.911 15.087 1.00 0.00 O ATOM 1262 CB LEU A 86 -21.234 -1.852 12.961 1.00 0.00 C ATOM 1263 CG LEU A 86 -22.653 -1.777 12.397 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -22.633 -1.269 10.963 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -23.328 -3.138 12.473 1.00 0.00 C ATOM 0 H LEU A 86 -22.126 -0.223 14.655 1.00 0.00 H new ATOM 0 HA LEU A 86 -21.520 -3.057 14.735 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -20.710 -0.930 12.710 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -20.704 -2.665 12.464 1.00 0.00 H new ATOM 0 HG LEU A 86 -23.227 -1.074 13.001 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -23.652 -1.223 10.579 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -22.189 -0.274 10.936 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -22.043 -1.946 10.345 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -24.337 -3.067 12.067 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -22.754 -3.861 11.894 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -23.377 -3.462 13.512 1.00 0.00 H new ATOM 1277 N TYR A 87 -19.103 -3.164 15.063 1.00 0.00 N ATOM 1278 CA TYR A 87 -17.709 -3.289 15.443 1.00 0.00 C ATOM 1279 C TYR A 87 -17.011 -4.117 14.381 1.00 0.00 C ATOM 1280 O TYR A 87 -17.334 -5.288 14.190 1.00 0.00 O ATOM 1281 CB TYR A 87 -17.574 -3.957 16.814 1.00 0.00 C ATOM 1282 CG TYR A 87 -18.256 -3.201 17.932 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -19.629 -2.990 17.921 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -17.524 -2.699 19.001 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -20.253 -2.300 18.944 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -18.141 -2.009 20.028 1.00 0.00 C ATOM 1287 CZ TYR A 87 -19.505 -1.812 19.994 1.00 0.00 C ATOM 1288 OH TYR A 87 -20.123 -1.125 21.014 1.00 0.00 O ATOM 0 H TYR A 87 -19.576 -4.057 14.921 1.00 0.00 H new ATOM 0 HA TYR A 87 -17.254 -2.301 15.517 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -17.992 -4.962 16.760 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -16.516 -4.064 17.053 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.219 -3.371 17.100 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -16.455 -2.850 19.030 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.321 -2.144 18.920 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -17.558 -1.626 20.852 1.00 0.00 H new ATOM 0 HH TYR A 87 -19.454 -0.850 21.676 1.00 0.00 H new ATOM 1298 N VAL A 88 -16.085 -3.503 13.662 1.00 0.00 N ATOM 1299 CA VAL A 88 -15.399 -4.204 12.592 1.00 0.00 C ATOM 1300 C VAL A 88 -13.884 -4.159 12.739 1.00 0.00 C ATOM 1301 O VAL A 88 -13.340 -3.391 13.533 1.00 0.00 O ATOM 1302 CB VAL A 88 -15.779 -3.619 11.215 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -17.289 -3.583 11.044 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -15.187 -2.224 11.037 1.00 0.00 C ATOM 0 H VAL A 88 -15.795 -2.535 13.798 1.00 0.00 H new ATOM 0 HA VAL A 88 -15.721 -5.243 12.660 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.362 -4.268 10.445 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.535 -3.167 10.067 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -17.688 -4.595 11.119 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -17.729 -2.961 11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -15.468 -1.832 10.060 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -15.569 -1.564 11.816 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.101 -2.278 11.108 1.00 0.00 H new ATOM 1314 N MET A 89 -13.215 -4.975 11.934 1.00 0.00 N ATOM 1315 CA MET A 89 -11.765 -5.033 11.924 1.00 0.00 C ATOM 1316 C MET A 89 -11.266 -4.864 10.496 1.00 0.00 C ATOM 1317 O MET A 89 -11.437 -5.751 9.659 1.00 0.00 O ATOM 1318 CB MET A 89 -11.273 -6.364 12.500 1.00 0.00 C ATOM 1319 CG MET A 89 -12.032 -6.809 13.738 1.00 0.00 C ATOM 1320 SD MET A 89 -11.647 -8.505 14.216 1.00 0.00 S ATOM 1321 CE MET A 89 -12.770 -9.417 13.158 1.00 0.00 C ATOM 0 H MET A 89 -13.663 -5.611 11.274 1.00 0.00 H new ATOM 0 HA MET A 89 -11.373 -4.228 12.546 1.00 0.00 H new ATOM 0 HB2 MET A 89 -11.359 -7.135 11.735 1.00 0.00 H new ATOM 0 HB3 MET A 89 -10.215 -6.275 12.745 1.00 0.00 H new ATOM 0 HG2 MET A 89 -11.795 -6.140 14.565 1.00 0.00 H new ATOM 0 HG3 MET A 89 -13.103 -6.722 13.554 1.00 0.00 H new ATOM 0 HE1 MET A 89 -13.341 -10.126 13.758 1.00 0.00 H new ATOM 0 HE2 MET A 89 -13.453 -8.723 12.669 1.00 0.00 H new ATOM 0 HE3 MET A 89 -12.200 -9.958 12.403 1.00 0.00 H new ATOM 1331 N ARG A 90 -10.664 -3.717 10.220 1.00 0.00 N ATOM 1332 CA ARG A 90 -10.156 -3.426 8.889 1.00 0.00 C ATOM 1333 C ARG A 90 -8.644 -3.262 8.906 1.00 0.00 C ATOM 1334 O ARG A 90 -8.099 -2.487 9.692 1.00 0.00 O ATOM 1335 CB ARG A 90 -10.821 -2.163 8.342 1.00 0.00 C ATOM 1336 CG ARG A 90 -10.348 -1.776 6.950 1.00 0.00 C ATOM 1337 CD ARG A 90 -9.277 -0.700 7.005 1.00 0.00 C ATOM 1338 NE ARG A 90 -9.846 0.631 7.208 1.00 0.00 N ATOM 1339 CZ ARG A 90 -9.154 1.673 7.663 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -7.867 1.544 7.963 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -9.751 2.847 7.818 1.00 0.00 N ATOM 0 H ARG A 90 -10.515 -2.972 10.901 1.00 0.00 H new ATOM 0 HA ARG A 90 -10.396 -4.266 8.238 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -11.901 -2.312 8.321 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.627 -1.336 9.025 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.955 -2.656 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.194 -1.419 6.363 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.580 -0.923 7.813 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.704 -0.711 6.078 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.832 0.770 6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.404 0.643 7.845 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.342 2.346 8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -10.739 2.951 7.589 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -9.222 3.646 8.167 1.00 0.00 H new ATOM 1454 N LYS A 97 7.948 6.385 3.025 1.00 0.00 N ATOM 1455 CA LYS A 97 8.464 7.648 2.503 1.00 0.00 C ATOM 1456 C LYS A 97 9.963 7.558 2.237 1.00 0.00 C ATOM 1457 O LYS A 97 10.400 7.548 1.088 1.00 0.00 O ATOM 1458 CB LYS A 97 8.182 8.819 3.466 1.00 0.00 C ATOM 1459 CG LYS A 97 7.421 8.450 4.736 1.00 0.00 C ATOM 1460 CD LYS A 97 8.260 7.589 5.668 1.00 0.00 C ATOM 1461 CE LYS A 97 9.287 8.421 6.418 1.00 0.00 C ATOM 1462 NZ LYS A 97 9.938 7.647 7.510 1.00 0.00 N ATOM 0 HA LYS A 97 7.944 7.839 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.132 9.271 3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.614 9.580 2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 97 7.118 9.359 5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.509 7.916 4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.610 7.082 6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.767 6.815 5.092 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.047 8.775 5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.803 9.303 6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.632 8.250 7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.217 7.331 8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.421 6.819 7.108 1.00 0.00 H new ATOM 1476 N VAL A 98 10.742 7.504 3.312 1.00 0.00 N ATOM 1477 CA VAL A 98 12.193 7.426 3.211 1.00 0.00 C ATOM 1478 C VAL A 98 12.735 6.180 3.909 1.00 0.00 C ATOM 1479 O VAL A 98 12.112 5.653 4.830 1.00 0.00 O ATOM 1480 CB VAL A 98 12.864 8.672 3.819 1.00 0.00 C ATOM 1481 CG1 VAL A 98 14.358 8.673 3.532 1.00 0.00 C ATOM 1482 CG2 VAL A 98 12.211 9.941 3.292 1.00 0.00 C ATOM 0 H VAL A 98 10.389 7.513 4.269 1.00 0.00 H new ATOM 0 HA VAL A 98 12.430 7.372 2.149 1.00 0.00 H new ATOM 0 HB VAL A 98 12.728 8.642 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 98 14.812 9.562 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 98 14.812 7.782 3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.521 8.676 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 98 12.698 10.811 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 98 12.312 9.979 2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.154 9.944 3.558 1.00 0.00 H new ATOM 1492 N MET A 99 13.901 5.719 3.463 1.00 0.00 N ATOM 1493 CA MET A 99 14.531 4.540 4.038 1.00 0.00 C ATOM 1494 C MET A 99 16.018 4.787 4.281 1.00 0.00 C ATOM 1495 O MET A 99 16.601 5.728 3.737 1.00 0.00 O ATOM 1496 CB MET A 99 14.342 3.336 3.112 1.00 0.00 C ATOM 1497 CG MET A 99 14.584 1.995 3.787 1.00 0.00 C ATOM 1498 SD MET A 99 13.558 1.754 5.251 1.00 0.00 S ATOM 1499 CE MET A 99 13.848 0.019 5.586 1.00 0.00 C ATOM 0 H MET A 99 14.428 6.148 2.702 1.00 0.00 H new ATOM 0 HA MET A 99 14.055 4.329 4.996 1.00 0.00 H new ATOM 0 HB2 MET A 99 13.328 3.353 2.713 1.00 0.00 H new ATOM 0 HB3 MET A 99 15.020 3.432 2.264 1.00 0.00 H new ATOM 0 HG2 MET A 99 14.386 1.194 3.075 1.00 0.00 H new ATOM 0 HG3 MET A 99 15.634 1.919 4.069 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.280 -0.282 6.466 1.00 0.00 H new ATOM 0 HE2 MET A 99 13.531 -0.575 4.729 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.910 -0.144 5.767 1.00 0.00 H new ATOM 1509 N GLU A 100 16.624 3.924 5.086 1.00 0.00 N ATOM 1510 CA GLU A 100 18.041 4.020 5.405 1.00 0.00 C ATOM 1511 C GLU A 100 18.746 2.762 4.934 1.00 0.00 C ATOM 1512 O GLU A 100 18.566 1.684 5.502 1.00 0.00 O ATOM 1513 CB GLU A 100 18.245 4.212 6.908 1.00 0.00 C ATOM 1514 CG GLU A 100 17.596 3.127 7.753 1.00 0.00 C ATOM 1515 CD GLU A 100 16.511 3.666 8.665 1.00 0.00 C ATOM 1516 OE1 GLU A 100 16.821 4.526 9.515 1.00 0.00 O ATOM 1517 OE2 GLU A 100 15.349 3.226 8.530 1.00 0.00 O ATOM 0 H GLU A 100 16.149 3.141 5.534 1.00 0.00 H new ATOM 0 HA GLU A 100 18.463 4.886 4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.314 4.237 7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 100 17.839 5.180 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 100 17.170 2.368 7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.360 2.635 8.355 1.00 0.00 H new ATOM 1524 N ILE A 101 19.504 2.894 3.860 1.00 0.00 N ATOM 1525 CA ILE A 101 20.186 1.758 3.271 1.00 0.00 C ATOM 1526 C ILE A 101 21.694 1.931 3.233 1.00 0.00 C ATOM 1527 O ILE A 101 22.210 3.046 3.234 1.00 0.00 O ATOM 1528 CB ILE A 101 19.672 1.515 1.853 1.00 0.00 C ATOM 1529 CG1 ILE A 101 18.150 1.704 1.820 1.00 0.00 C ATOM 1530 CG2 ILE A 101 20.073 0.129 1.367 1.00 0.00 C ATOM 1531 CD1 ILE A 101 17.361 0.465 2.194 1.00 0.00 C ATOM 0 H ILE A 101 19.662 3.779 3.378 1.00 0.00 H new ATOM 0 HA ILE A 101 19.969 0.900 3.907 1.00 0.00 H new ATOM 0 HB ILE A 101 20.124 2.239 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 101 17.881 2.512 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 101 17.856 2.020 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 101 19.697 -0.025 0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 101 21.160 0.043 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 101 19.649 -0.626 2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 101 16.294 0.684 2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 101 17.598 -0.341 1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 101 17.623 0.159 3.207 1.00 0.00 H new ATOM 1543 N LYS A 102 22.388 0.804 3.195 1.00 0.00 N ATOM 1544 CA LYS A 102 23.846 0.792 3.147 1.00 0.00 C ATOM 1545 C LYS A 102 24.328 0.193 1.832 1.00 0.00 C ATOM 1546 O LYS A 102 23.982 -0.938 1.491 1.00 0.00 O ATOM 1547 CB LYS A 102 24.413 -0.009 4.320 1.00 0.00 C ATOM 1548 CG LYS A 102 24.444 0.766 5.626 1.00 0.00 C ATOM 1549 CD LYS A 102 25.020 -0.069 6.758 1.00 0.00 C ATOM 1550 CE LYS A 102 23.928 -0.599 7.676 1.00 0.00 C ATOM 1551 NZ LYS A 102 23.780 -2.077 7.566 1.00 0.00 N ATOM 0 H LYS A 102 21.962 -0.123 3.196 1.00 0.00 H new ATOM 0 HA LYS A 102 24.199 1.821 3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 102 23.816 -0.911 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 102 25.425 -0.331 4.074 1.00 0.00 H new ATOM 0 HG2 LYS A 102 25.040 1.670 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 102 23.434 1.084 5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 102 25.585 -0.904 6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 102 25.721 0.534 7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 102 24.160 -0.333 8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.981 -0.120 7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 23.027 -2.399 8.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 23.534 -2.329 6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 24.676 -2.536 7.827 1.00 0.00 H new ATOM 1565 N LEU A 103 25.127 0.956 1.096 1.00 0.00 N ATOM 1566 CA LEU A 103 25.654 0.494 -0.180 1.00 0.00 C ATOM 1567 C LEU A 103 27.175 0.541 -0.175 1.00 0.00 C ATOM 1568 O LEU A 103 27.773 1.605 -0.016 1.00 0.00 O ATOM 1569 CB LEU A 103 25.110 1.356 -1.321 1.00 0.00 C ATOM 1570 CG LEU A 103 25.076 0.672 -2.687 1.00 0.00 C ATOM 1571 CD1 LEU A 103 24.343 1.540 -3.699 1.00 0.00 C ATOM 1572 CD2 LEU A 103 26.488 0.370 -3.166 1.00 0.00 C ATOM 0 H LEU A 103 25.423 1.895 1.361 1.00 0.00 H new ATOM 0 HA LEU A 103 25.335 -0.537 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 103 24.099 1.675 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 103 25.719 2.257 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 103 24.537 -0.270 -2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 103 24.328 1.038 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 103 23.320 1.708 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 103 24.855 2.498 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 103 26.445 -0.117 -4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 103 27.051 1.300 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 103 26.981 -0.290 -2.452 1.00 0.00 H new ATOM 1584 N ILE A 104 27.797 -0.619 -0.340 1.00 0.00 N ATOM 1585 CA ILE A 104 29.238 -0.709 -0.345 1.00 0.00 C ATOM 1586 C ILE A 104 29.789 -0.678 -1.768 1.00 0.00 C ATOM 1587 O ILE A 104 29.175 -1.201 -2.696 1.00 0.00 O ATOM 1588 CB ILE A 104 29.710 -1.984 0.381 1.00 0.00 C ATOM 1589 CG1 ILE A 104 29.645 -3.203 -0.537 1.00 0.00 C ATOM 1590 CG2 ILE A 104 28.884 -2.219 1.637 1.00 0.00 C ATOM 1591 CD1 ILE A 104 30.155 -4.464 0.121 1.00 0.00 C ATOM 0 H ILE A 104 27.318 -1.510 -0.472 1.00 0.00 H new ATOM 0 HA ILE A 104 29.624 0.159 0.189 1.00 0.00 H new ATOM 0 HB ILE A 104 30.751 -1.838 0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 104 28.614 -3.357 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 104 30.230 -3.006 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 104 29.231 -3.123 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 104 28.994 -1.368 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 104 27.835 -2.334 1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 104 30.083 -5.295 -0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 104 31.195 -4.326 0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 104 29.554 -4.682 1.004 1.00 0.00 H new ATOM 1603 N LYS A 105 30.946 -0.055 -1.927 1.00 0.00 N ATOM 1604 CA LYS A 105 31.584 0.054 -3.234 1.00 0.00 C ATOM 1605 C LYS A 105 32.350 -1.220 -3.575 1.00 0.00 C ATOM 1606 O LYS A 105 32.801 -1.942 -2.685 1.00 0.00 O ATOM 1607 CB LYS A 105 32.531 1.255 -3.264 1.00 0.00 C ATOM 1608 CG LYS A 105 32.908 1.698 -4.668 1.00 0.00 C ATOM 1609 CD LYS A 105 34.398 1.535 -4.927 1.00 0.00 C ATOM 1610 CE LYS A 105 34.943 2.671 -5.778 1.00 0.00 C ATOM 1611 NZ LYS A 105 36.275 3.132 -5.300 1.00 0.00 N ATOM 0 H LYS A 105 31.465 0.384 -1.167 1.00 0.00 H new ATOM 0 HA LYS A 105 30.802 0.197 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 105 32.063 2.090 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 105 33.439 1.005 -2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 105 32.346 1.115 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 105 32.626 2.741 -4.809 1.00 0.00 H new ATOM 0 HD2 LYS A 105 34.932 1.502 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 105 34.579 0.584 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 105 35.023 2.342 -6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 105 34.242 3.506 -5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 36.612 3.907 -5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 36.194 3.469 -4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 36.951 2.342 -5.340 1.00 0.00 H new ATOM 1625 N GLY A 106 32.497 -1.488 -4.869 1.00 0.00 N ATOM 1626 CA GLY A 106 33.213 -2.670 -5.304 1.00 0.00 C ATOM 1627 C GLY A 106 34.181 -2.361 -6.426 1.00 0.00 C ATOM 1628 O GLY A 106 34.310 -1.204 -6.830 1.00 0.00 O ATOM 0 H GLY A 106 32.132 -0.906 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 106 33.758 -3.096 -4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 106 32.500 -3.425 -5.637 1.00 0.00 H new ATOM 1632 N PRO A 107 34.883 -3.372 -6.959 1.00 0.00 N ATOM 1633 CA PRO A 107 35.839 -3.165 -8.045 1.00 0.00 C ATOM 1634 C PRO A 107 35.152 -2.802 -9.350 1.00 0.00 C ATOM 1635 O PRO A 107 35.695 -2.049 -10.158 1.00 0.00 O ATOM 1636 CB PRO A 107 36.554 -4.512 -8.159 1.00 0.00 C ATOM 1637 CG PRO A 107 35.579 -5.503 -7.620 1.00 0.00 C ATOM 1638 CD PRO A 107 34.803 -4.786 -6.550 1.00 0.00 C ATOM 0 HA PRO A 107 36.516 -2.335 -7.843 1.00 0.00 H new ATOM 0 HB2 PRO A 107 36.815 -4.736 -9.193 1.00 0.00 H new ATOM 0 HB3 PRO A 107 37.482 -4.518 -7.587 1.00 0.00 H new ATOM 0 HG2 PRO A 107 34.916 -5.864 -8.406 1.00 0.00 H new ATOM 0 HG3 PRO A 107 36.093 -6.373 -7.212 1.00 0.00 H new ATOM 0 HD2 PRO A 107 33.771 -5.133 -6.502 1.00 0.00 H new ATOM 0 HD3 PRO A 107 35.239 -4.944 -5.563 1.00 0.00 H new ATOM 1646 N LYS A 108 33.950 -3.322 -9.544 1.00 0.00 N ATOM 1647 CA LYS A 108 33.192 -3.023 -10.745 1.00 0.00 C ATOM 1648 C LYS A 108 32.203 -1.898 -10.482 1.00 0.00 C ATOM 1649 O LYS A 108 31.229 -1.726 -11.213 1.00 0.00 O ATOM 1650 CB LYS A 108 32.460 -4.268 -11.249 1.00 0.00 C ATOM 1651 CG LYS A 108 32.236 -4.276 -12.752 1.00 0.00 C ATOM 1652 CD LYS A 108 32.423 -5.668 -13.337 1.00 0.00 C ATOM 1653 CE LYS A 108 31.107 -6.427 -13.398 1.00 0.00 C ATOM 1654 NZ LYS A 108 31.028 -7.306 -14.596 1.00 0.00 N ATOM 0 H LYS A 108 33.482 -3.949 -8.889 1.00 0.00 H new ATOM 0 HA LYS A 108 33.890 -2.700 -11.517 1.00 0.00 H new ATOM 0 HB2 LYS A 108 33.032 -5.153 -10.971 1.00 0.00 H new ATOM 0 HB3 LYS A 108 31.496 -4.341 -10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 108 31.230 -3.920 -12.973 1.00 0.00 H new ATOM 0 HG3 LYS A 108 32.931 -3.584 -13.228 1.00 0.00 H new ATOM 0 HD2 LYS A 108 32.846 -5.589 -14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 108 33.138 -6.225 -12.732 1.00 0.00 H new ATOM 0 HE2 LYS A 108 30.994 -7.030 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 108 30.279 -5.718 -13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 30.116 -7.806 -14.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 31.110 -6.728 -15.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 31.802 -8.000 -14.569 1.00 0.00 H new ATOM 1668 N GLY A 109 32.463 -1.138 -9.425 1.00 0.00 N ATOM 1669 CA GLY A 109 31.590 -0.042 -9.072 1.00 0.00 C ATOM 1670 C GLY A 109 30.748 -0.373 -7.866 1.00 0.00 C ATOM 1671 O GLY A 109 31.147 -1.186 -7.032 1.00 0.00 O ATOM 0 H GLY A 109 33.265 -1.264 -8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 109 32.186 0.848 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 109 30.942 0.195 -9.916 1.00 0.00 H new ATOM 1675 N LEU A 110 29.585 0.246 -7.766 1.00 0.00 N ATOM 1676 CA LEU A 110 28.703 -0.009 -6.642 1.00 0.00 C ATOM 1677 C LEU A 110 27.803 -1.217 -6.911 1.00 0.00 C ATOM 1678 O LEU A 110 27.192 -1.760 -5.991 1.00 0.00 O ATOM 1679 CB LEU A 110 27.857 1.230 -6.334 1.00 0.00 C ATOM 1680 CG LEU A 110 28.338 2.063 -5.145 1.00 0.00 C ATOM 1681 CD1 LEU A 110 29.685 2.700 -5.449 1.00 0.00 C ATOM 1682 CD2 LEU A 110 27.310 3.128 -4.793 1.00 0.00 C ATOM 0 H LEU A 110 29.232 0.923 -8.443 1.00 0.00 H new ATOM 0 HA LEU A 110 29.321 -0.235 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 110 27.836 1.866 -7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 110 26.831 0.913 -6.145 1.00 0.00 H new ATOM 0 HG LEU A 110 28.458 1.402 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 110 30.011 3.289 -4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 110 30.418 1.920 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 110 29.592 3.349 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 110 27.667 3.712 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 110 27.160 3.786 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 110 26.366 2.650 -4.532 1.00 0.00 H new ATOM 1694 N GLY A 111 27.730 -1.634 -8.173 1.00 0.00 N ATOM 1695 CA GLY A 111 26.909 -2.776 -8.532 1.00 0.00 C ATOM 1696 C GLY A 111 25.452 -2.411 -8.749 1.00 0.00 C ATOM 1697 O GLY A 111 24.559 -3.045 -8.187 1.00 0.00 O ATOM 0 H GLY A 111 28.225 -1.201 -8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 111 27.304 -3.230 -9.441 1.00 0.00 H new ATOM 0 HA3 GLY A 111 26.977 -3.527 -7.745 1.00 0.00 H new ATOM 1701 N PHE A 112 25.209 -1.390 -9.568 1.00 0.00 N ATOM 1702 CA PHE A 112 23.848 -0.947 -9.858 1.00 0.00 C ATOM 1703 C PHE A 112 23.845 0.216 -10.847 1.00 0.00 C ATOM 1704 O PHE A 112 24.823 0.960 -10.949 1.00 0.00 O ATOM 1705 CB PHE A 112 23.128 -0.542 -8.565 1.00 0.00 C ATOM 1706 CG PHE A 112 23.530 0.807 -8.026 1.00 0.00 C ATOM 1707 CD1 PHE A 112 24.843 1.246 -8.110 1.00 0.00 C ATOM 1708 CD2 PHE A 112 22.589 1.633 -7.431 1.00 0.00 C ATOM 1709 CE1 PHE A 112 25.207 2.483 -7.611 1.00 0.00 C ATOM 1710 CE2 PHE A 112 22.949 2.869 -6.930 1.00 0.00 C ATOM 1711 CZ PHE A 112 24.260 3.295 -7.021 1.00 0.00 C ATOM 0 H PHE A 112 25.936 -0.855 -10.042 1.00 0.00 H new ATOM 0 HA PHE A 112 23.315 -1.782 -10.313 1.00 0.00 H new ATOM 0 HB2 PHE A 112 22.053 -0.542 -8.747 1.00 0.00 H new ATOM 0 HB3 PHE A 112 23.322 -1.297 -7.803 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.589 0.615 -8.570 1.00 0.00 H new ATOM 0 HD2 PHE A 112 21.562 1.306 -7.358 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.233 2.814 -7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 112 22.206 3.502 -6.467 1.00 0.00 H new ATOM 0 HZ PHE A 112 24.543 4.262 -6.631 1.00 0.00 H new ATOM 1721 N SER A 113 22.740 0.371 -11.570 1.00 0.00 N ATOM 1722 CA SER A 113 22.612 1.449 -12.543 1.00 0.00 C ATOM 1723 C SER A 113 21.535 2.437 -12.109 1.00 0.00 C ATOM 1724 O SER A 113 20.364 2.082 -12.006 1.00 0.00 O ATOM 1725 CB SER A 113 22.279 0.882 -13.924 1.00 0.00 C ATOM 1726 OG SER A 113 23.371 0.148 -14.451 1.00 0.00 O ATOM 0 H SER A 113 21.922 -0.235 -11.500 1.00 0.00 H new ATOM 0 HA SER A 113 23.565 1.975 -12.599 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.403 0.237 -13.854 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.022 1.696 -14.602 1.00 0.00 H new ATOM 0 HG SER A 113 23.083 -0.336 -15.253 1.00 0.00 H new ATOM 1732 N ILE A 114 21.939 3.677 -11.856 1.00 0.00 N ATOM 1733 CA ILE A 114 21.006 4.713 -11.433 1.00 0.00 C ATOM 1734 C ILE A 114 21.217 5.994 -12.229 1.00 0.00 C ATOM 1735 O ILE A 114 22.308 6.244 -12.740 1.00 0.00 O ATOM 1736 CB ILE A 114 21.149 5.022 -9.927 1.00 0.00 C ATOM 1737 CG1 ILE A 114 22.431 5.821 -9.655 1.00 0.00 C ATOM 1738 CG2 ILE A 114 21.137 3.730 -9.124 1.00 0.00 C ATOM 1739 CD1 ILE A 114 22.732 6.009 -8.183 1.00 0.00 C ATOM 0 H ILE A 114 22.907 3.989 -11.937 1.00 0.00 H new ATOM 0 HA ILE A 114 20.002 4.333 -11.620 1.00 0.00 H new ATOM 0 HB ILE A 114 20.301 5.632 -9.615 1.00 0.00 H new ATOM 0 HG12 ILE A 114 23.272 5.313 -10.126 1.00 0.00 H new ATOM 0 HG13 ILE A 114 22.345 6.800 -10.127 1.00 0.00 H new ATOM 0 HG21 ILE A 114 21.238 3.960 -8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 114 20.197 3.205 -9.293 1.00 0.00 H new ATOM 0 HG23 ILE A 114 21.967 3.098 -9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 114 23.652 6.582 -8.070 1.00 0.00 H new ATOM 0 HD12 ILE A 114 21.910 6.545 -7.709 1.00 0.00 H new ATOM 0 HD13 ILE A 114 22.851 5.035 -7.709 1.00 0.00 H new ATOM 1751 N ALA A 115 20.173 6.806 -12.328 1.00 0.00 N ATOM 1752 CA ALA A 115 20.271 8.064 -13.064 1.00 0.00 C ATOM 1753 C ALA A 115 19.263 9.096 -12.568 1.00 0.00 C ATOM 1754 O ALA A 115 18.059 8.844 -12.538 1.00 0.00 O ATOM 1755 CB ALA A 115 20.077 7.815 -14.552 1.00 0.00 C ATOM 0 H ALA A 115 19.259 6.622 -11.915 1.00 0.00 H new ATOM 0 HA ALA A 115 21.268 8.470 -12.890 1.00 0.00 H new ATOM 0 HB1 ALA A 115 20.152 8.759 -15.092 1.00 0.00 H new ATOM 0 HB2 ALA A 115 20.846 7.131 -14.910 1.00 0.00 H new ATOM 0 HB3 ALA A 115 19.094 7.377 -14.722 1.00 0.00 H new ATOM 1761 N GLY A 116 19.772 10.268 -12.194 1.00 0.00 N ATOM 1762 CA GLY A 116 18.918 11.340 -11.717 1.00 0.00 C ATOM 1763 C GLY A 116 19.541 12.708 -11.926 1.00 0.00 C ATOM 1764 O GLY A 116 20.617 12.822 -12.514 1.00 0.00 O ATOM 0 H GLY A 116 20.767 10.494 -12.214 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.960 11.296 -12.235 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.714 11.194 -10.656 1.00 0.00 H new ATOM 1768 N GLY A 117 18.875 13.744 -11.429 1.00 0.00 N ATOM 1769 CA GLY A 117 19.396 15.094 -11.557 1.00 0.00 C ATOM 1770 C GLY A 117 19.002 15.763 -12.858 1.00 0.00 C ATOM 1771 O GLY A 117 18.152 15.262 -13.592 1.00 0.00 O ATOM 0 H GLY A 117 17.983 13.674 -10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.037 15.696 -10.723 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.483 15.066 -11.485 1.00 0.00 H new ATOM 1775 N VAL A 118 19.628 16.902 -13.141 1.00 0.00 N ATOM 1776 CA VAL A 118 19.349 17.653 -14.360 1.00 0.00 C ATOM 1777 C VAL A 118 20.164 17.117 -15.532 1.00 0.00 C ATOM 1778 O VAL A 118 21.300 16.676 -15.360 1.00 0.00 O ATOM 1779 CB VAL A 118 19.652 19.152 -14.175 1.00 0.00 C ATOM 1780 CG1 VAL A 118 19.239 19.941 -15.409 1.00 0.00 C ATOM 1781 CG2 VAL A 118 18.953 19.688 -12.934 1.00 0.00 C ATOM 0 H VAL A 118 20.334 17.326 -12.540 1.00 0.00 H new ATOM 0 HA VAL A 118 18.288 17.530 -14.575 1.00 0.00 H new ATOM 0 HB VAL A 118 20.727 19.271 -14.041 1.00 0.00 H new ATOM 0 HG11 VAL A 118 19.462 20.997 -15.257 1.00 0.00 H new ATOM 0 HG12 VAL A 118 19.789 19.575 -16.276 1.00 0.00 H new ATOM 0 HG13 VAL A 118 18.170 19.817 -15.579 1.00 0.00 H new ATOM 0 HG21 VAL A 118 19.178 20.748 -12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 118 17.876 19.555 -13.037 1.00 0.00 H new ATOM 0 HG23 VAL A 118 19.303 19.145 -12.056 1.00 0.00 H new ATOM 1791 N GLY A 119 19.572 17.147 -16.723 1.00 0.00 N ATOM 1792 CA GLY A 119 20.254 16.649 -17.904 1.00 0.00 C ATOM 1793 C GLY A 119 19.960 15.182 -18.157 1.00 0.00 C ATOM 1794 O GLY A 119 20.038 14.709 -19.290 1.00 0.00 O ATOM 0 H GLY A 119 18.633 17.507 -16.891 1.00 0.00 H new ATOM 0 HA2 GLY A 119 19.949 17.234 -18.772 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.329 16.788 -17.787 1.00 0.00 H new ATOM 1798 N ASN A 120 19.616 14.466 -17.091 1.00 0.00 N ATOM 1799 CA ASN A 120 19.297 13.048 -17.177 1.00 0.00 C ATOM 1800 C ASN A 120 18.586 12.602 -15.904 1.00 0.00 C ATOM 1801 O ASN A 120 19.148 11.879 -15.082 1.00 0.00 O ATOM 1802 CB ASN A 120 20.571 12.226 -17.397 1.00 0.00 C ATOM 1803 CG ASN A 120 20.441 11.261 -18.559 1.00 0.00 C ATOM 1804 OD1 ASN A 120 19.976 11.630 -19.637 1.00 0.00 O ATOM 1805 ND2 ASN A 120 20.851 10.017 -18.344 1.00 0.00 N ATOM 0 H ASN A 120 19.551 14.851 -16.149 1.00 0.00 H new ATOM 0 HA ASN A 120 18.635 12.884 -18.027 1.00 0.00 H new ATOM 0 HB2 ASN A 120 21.408 12.900 -17.579 1.00 0.00 H new ATOM 0 HB3 ASN A 120 20.802 11.669 -16.489 1.00 0.00 H new ATOM 0 HD21 ASN A 120 20.787 9.323 -19.089 1.00 0.00 H new ATOM 0 HD22 ASN A 120 21.230 9.755 -17.434 1.00 0.00 H new ATOM 1812 N GLN A 121 17.348 13.057 -15.745 1.00 0.00 N ATOM 1813 CA GLN A 121 16.552 12.727 -14.571 1.00 0.00 C ATOM 1814 C GLN A 121 16.084 11.277 -14.599 1.00 0.00 C ATOM 1815 O GLN A 121 15.481 10.802 -13.637 1.00 0.00 O ATOM 1816 CB GLN A 121 15.341 13.660 -14.474 1.00 0.00 C ATOM 1817 CG GLN A 121 15.664 15.117 -14.768 1.00 0.00 C ATOM 1818 CD GLN A 121 14.671 15.752 -15.722 1.00 0.00 C ATOM 1819 OE1 GLN A 121 15.014 16.105 -16.849 1.00 0.00 O ATOM 1820 NE2 GLN A 121 13.431 15.902 -15.271 1.00 0.00 N ATOM 0 H GLN A 121 16.873 13.658 -16.418 1.00 0.00 H new ATOM 0 HA GLN A 121 17.186 12.860 -13.695 1.00 0.00 H new ATOM 0 HB2 GLN A 121 14.575 13.320 -15.171 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.917 13.586 -13.473 1.00 0.00 H new ATOM 0 HG2 GLN A 121 15.675 15.679 -13.834 1.00 0.00 H new ATOM 0 HG3 GLN A 121 16.665 15.185 -15.193 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.190 15.595 -14.329 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.719 16.325 -15.867 1.00 0.00 H new ATOM 1829 N HIS A 122 16.348 10.579 -15.706 1.00 0.00 N ATOM 1830 CA HIS A 122 15.942 9.183 -15.856 1.00 0.00 C ATOM 1831 C HIS A 122 14.438 9.082 -16.043 1.00 0.00 C ATOM 1832 O HIS A 122 13.946 8.562 -17.044 1.00 0.00 O ATOM 1833 CB HIS A 122 16.389 8.354 -14.644 1.00 0.00 C ATOM 1834 CG HIS A 122 15.725 7.017 -14.544 1.00 0.00 C ATOM 1835 ND1 HIS A 122 14.743 6.571 -13.725 1.00 0.00 N flip ATOM 1836 CD2 HIS A 122 16.061 5.954 -15.349 1.00 0.00 C flip ATOM 1837 CE1 HIS A 122 14.510 5.257 -14.048 1.00 0.00 C flip ATOM 1838 NE2 HIS A 122 15.319 4.908 -15.033 1.00 0.00 N flip ATOM 0 H HIS A 122 16.842 10.960 -16.512 1.00 0.00 H new ATOM 0 HA HIS A 122 16.428 8.780 -16.744 1.00 0.00 H new ATOM 0 HB2 HIS A 122 17.468 8.210 -14.693 1.00 0.00 H new ATOM 0 HB3 HIS A 122 16.184 8.919 -13.735 1.00 0.00 H new ATOM 0 HD2 HIS A 122 16.816 5.972 -16.121 1.00 0.00 H new ATOM 0 HE1 HIS A 122 13.784 4.613 -13.574 1.00 0.00 H new ATOM 0 HE2 HIS A 122 15.363 3.989 -15.473 1.00 0.00 H new ATOM 1847 N ILE A 123 13.729 9.591 -15.064 1.00 0.00 N ATOM 1848 CA ILE A 123 12.271 9.587 -15.074 1.00 0.00 C ATOM 1849 C ILE A 123 11.733 10.778 -15.864 1.00 0.00 C ATOM 1850 O ILE A 123 12.315 11.862 -15.831 1.00 0.00 O ATOM 1851 CB ILE A 123 11.684 9.646 -13.646 1.00 0.00 C ATOM 1852 CG1 ILE A 123 12.538 8.848 -12.655 1.00 0.00 C ATOM 1853 CG2 ILE A 123 10.253 9.130 -13.645 1.00 0.00 C ATOM 1854 CD1 ILE A 123 12.217 9.165 -11.212 1.00 0.00 C ATOM 0 H ILE A 123 14.139 10.021 -14.235 1.00 0.00 H new ATOM 0 HA ILE A 123 11.966 8.653 -15.545 1.00 0.00 H new ATOM 0 HB ILE A 123 11.688 10.688 -13.325 1.00 0.00 H new ATOM 0 HG12 ILE A 123 12.388 7.783 -12.830 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.592 9.056 -12.842 1.00 0.00 H new ATOM 0 HG21 ILE A 123 9.850 9.176 -12.633 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.644 9.746 -14.307 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.238 8.098 -13.994 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.854 8.569 -10.558 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.394 10.224 -11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.171 8.931 -11.012 1.00 0.00 H new ATOM 1866 N PRO A 124 10.614 10.598 -16.588 1.00 0.00 N ATOM 1867 CA PRO A 124 10.009 11.670 -17.385 1.00 0.00 C ATOM 1868 C PRO A 124 9.430 12.784 -16.513 1.00 0.00 C ATOM 1869 O PRO A 124 8.223 13.030 -16.521 1.00 0.00 O ATOM 1870 CB PRO A 124 8.890 10.966 -18.170 1.00 0.00 C ATOM 1871 CG PRO A 124 9.149 9.504 -18.013 1.00 0.00 C ATOM 1872 CD PRO A 124 9.851 9.346 -16.697 1.00 0.00 C ATOM 0 HA PRO A 124 10.745 12.158 -18.025 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.908 11.234 -17.779 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.905 11.256 -19.220 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.217 8.939 -18.028 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.763 9.127 -18.830 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.147 9.228 -15.874 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.502 8.472 -16.687 1.00 0.00 H new ATOM 1880 N GLY A 125 10.298 13.458 -15.765 1.00 0.00 N ATOM 1881 CA GLY A 125 9.852 14.537 -14.903 1.00 0.00 C ATOM 1882 C GLY A 125 10.057 14.236 -13.432 1.00 0.00 C ATOM 1883 O GLY A 125 9.095 14.161 -12.668 1.00 0.00 O ATOM 0 H GLY A 125 11.301 13.276 -15.740 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.391 15.449 -15.161 1.00 0.00 H new ATOM 0 HA3 GLY A 125 8.795 14.729 -15.086 1.00 0.00 H new ATOM 1887 N ASP A 126 11.313 14.065 -13.032 1.00 0.00 N ATOM 1888 CA ASP A 126 11.639 13.773 -11.641 1.00 0.00 C ATOM 1889 C ASP A 126 13.143 13.858 -11.403 1.00 0.00 C ATOM 1890 O ASP A 126 13.877 12.902 -11.657 1.00 0.00 O ATOM 1891 CB ASP A 126 11.125 12.383 -11.254 1.00 0.00 C ATOM 1892 CG ASP A 126 10.070 12.437 -10.167 1.00 0.00 C ATOM 1893 OD1 ASP A 126 9.402 13.485 -10.038 1.00 0.00 O ATOM 1894 OD2 ASP A 126 9.913 11.433 -9.441 1.00 0.00 O ATOM 0 H ASP A 126 12.121 14.124 -13.651 1.00 0.00 H new ATOM 0 HA ASP A 126 11.149 14.520 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 126 10.710 11.894 -12.135 1.00 0.00 H new ATOM 0 HB3 ASP A 126 11.961 11.771 -10.915 1.00 0.00 H new ATOM 1899 N ASN A 127 13.596 15.008 -10.913 1.00 0.00 N ATOM 1900 CA ASN A 127 15.015 15.220 -10.638 1.00 0.00 C ATOM 1901 C ASN A 127 15.566 14.136 -9.712 1.00 0.00 C ATOM 1902 O ASN A 127 16.767 13.871 -9.701 1.00 0.00 O ATOM 1903 CB ASN A 127 15.231 16.602 -10.012 1.00 0.00 C ATOM 1904 CG ASN A 127 15.998 17.537 -10.926 1.00 0.00 C ATOM 1905 OD1 ASN A 127 17.228 17.513 -10.968 1.00 0.00 O ATOM 1906 ND2 ASN A 127 15.273 18.370 -11.664 1.00 0.00 N ATOM 0 H ASN A 127 13.001 15.808 -10.698 1.00 0.00 H new ATOM 0 HA ASN A 127 15.553 15.166 -11.584 1.00 0.00 H new ATOM 0 HB2 ASN A 127 14.264 17.045 -9.773 1.00 0.00 H new ATOM 0 HB3 ASN A 127 15.772 16.492 -9.072 1.00 0.00 H new ATOM 0 HD21 ASN A 127 15.734 19.024 -12.297 1.00 0.00 H new ATOM 0 HD22 ASN A 127 14.255 18.356 -11.598 1.00 0.00 H new ATOM 1913 N SER A 128 14.680 13.515 -8.937 1.00 0.00 N ATOM 1914 CA SER A 128 15.080 12.462 -8.009 1.00 0.00 C ATOM 1915 C SER A 128 15.827 11.347 -8.735 1.00 0.00 C ATOM 1916 O SER A 128 15.504 11.012 -9.875 1.00 0.00 O ATOM 1917 CB SER A 128 13.853 11.888 -7.296 1.00 0.00 C ATOM 1918 OG SER A 128 14.234 11.035 -6.231 1.00 0.00 O ATOM 0 H SER A 128 13.681 13.723 -8.934 1.00 0.00 H new ATOM 0 HA SER A 128 15.750 12.901 -7.270 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.238 12.702 -6.912 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.241 11.335 -8.008 1.00 0.00 H new ATOM 0 HG SER A 128 15.134 11.275 -5.925 1.00 0.00 H new ATOM 1924 N ILE A 129 16.826 10.776 -8.070 1.00 0.00 N ATOM 1925 CA ILE A 129 17.616 9.701 -8.656 1.00 0.00 C ATOM 1926 C ILE A 129 16.941 8.347 -8.463 1.00 0.00 C ATOM 1927 O ILE A 129 16.726 7.904 -7.334 1.00 0.00 O ATOM 1928 CB ILE A 129 19.035 9.639 -8.052 1.00 0.00 C ATOM 1929 CG1 ILE A 129 19.742 10.996 -8.190 1.00 0.00 C ATOM 1930 CG2 ILE A 129 19.843 8.533 -8.722 1.00 0.00 C ATOM 1931 CD1 ILE A 129 21.254 10.906 -8.143 1.00 0.00 C ATOM 0 H ILE A 129 17.107 11.040 -7.126 1.00 0.00 H new ATOM 0 HA ILE A 129 17.692 9.921 -9.721 1.00 0.00 H new ATOM 0 HB ILE A 129 18.953 9.410 -6.989 1.00 0.00 H new ATOM 0 HG12 ILE A 129 19.444 11.456 -9.132 1.00 0.00 H new ATOM 0 HG13 ILE A 129 19.402 11.655 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 129 20.842 8.499 -8.288 1.00 0.00 H new ATOM 0 HG22 ILE A 129 19.347 7.575 -8.567 1.00 0.00 H new ATOM 0 HG23 ILE A 129 19.918 8.734 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 129 21.681 11.903 -8.247 1.00 0.00 H new ATOM 0 HD12 ILE A 129 21.563 10.476 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 129 21.606 10.274 -8.958 1.00 0.00 H new ATOM 1943 N TYR A 130 16.622 7.687 -9.572 1.00 0.00 N ATOM 1944 CA TYR A 130 15.991 6.378 -9.527 1.00 0.00 C ATOM 1945 C TYR A 130 16.921 5.327 -10.113 1.00 0.00 C ATOM 1946 O TYR A 130 17.789 5.641 -10.928 1.00 0.00 O ATOM 1947 CB TYR A 130 14.677 6.390 -10.307 1.00 0.00 C ATOM 1948 CG TYR A 130 13.497 6.891 -9.511 1.00 0.00 C ATOM 1949 CD1 TYR A 130 13.573 8.076 -8.791 1.00 0.00 C ATOM 1950 CD2 TYR A 130 12.302 6.184 -9.489 1.00 0.00 C ATOM 1951 CE1 TYR A 130 12.490 8.542 -8.070 1.00 0.00 C ATOM 1952 CE2 TYR A 130 11.216 6.643 -8.772 1.00 0.00 C ATOM 1953 CZ TYR A 130 11.315 7.822 -8.063 1.00 0.00 C ATOM 1954 OH TYR A 130 10.234 8.284 -7.349 1.00 0.00 O ATOM 0 H TYR A 130 16.792 8.041 -10.514 1.00 0.00 H new ATOM 0 HA TYR A 130 15.782 6.134 -8.485 1.00 0.00 H new ATOM 0 HB2 TYR A 130 14.797 7.015 -11.192 1.00 0.00 H new ATOM 0 HB3 TYR A 130 14.464 5.380 -10.656 1.00 0.00 H new ATOM 0 HD1 TYR A 130 14.493 8.642 -8.795 1.00 0.00 H new ATOM 0 HD2 TYR A 130 12.221 5.260 -10.042 1.00 0.00 H new ATOM 0 HE1 TYR A 130 12.564 9.466 -7.515 1.00 0.00 H new ATOM 0 HE2 TYR A 130 10.293 6.082 -8.766 1.00 0.00 H new ATOM 0 HH TYR A 130 9.485 7.660 -7.450 1.00 0.00 H new ATOM 1964 N VAL A 131 16.739 4.082 -9.700 1.00 0.00 N ATOM 1965 CA VAL A 131 17.569 2.997 -10.197 1.00 0.00 C ATOM 1966 C VAL A 131 17.010 2.438 -11.501 1.00 0.00 C ATOM 1967 O VAL A 131 15.818 2.566 -11.783 1.00 0.00 O ATOM 1968 CB VAL A 131 17.689 1.859 -9.164 1.00 0.00 C ATOM 1969 CG1 VAL A 131 18.629 0.773 -9.665 1.00 0.00 C ATOM 1970 CG2 VAL A 131 18.161 2.405 -7.825 1.00 0.00 C ATOM 0 H VAL A 131 16.028 3.799 -9.026 1.00 0.00 H new ATOM 0 HA VAL A 131 18.561 3.411 -10.378 1.00 0.00 H new ATOM 0 HB VAL A 131 16.703 1.415 -9.026 1.00 0.00 H new ATOM 0 HG11 VAL A 131 18.699 -0.020 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 131 18.245 0.361 -10.598 1.00 0.00 H new ATOM 0 HG13 VAL A 131 19.618 1.198 -9.836 1.00 0.00 H new ATOM 0 HG21 VAL A 131 18.240 1.589 -7.107 1.00 0.00 H new ATOM 0 HG22 VAL A 131 19.136 2.877 -7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 131 17.445 3.141 -7.460 1.00 0.00 H new ATOM 1980 N THR A 132 17.880 1.831 -12.299 1.00 0.00 N ATOM 1981 CA THR A 132 17.480 1.266 -13.579 1.00 0.00 C ATOM 1982 C THR A 132 17.659 -0.247 -13.602 1.00 0.00 C ATOM 1983 O THR A 132 16.709 -0.989 -13.851 1.00 0.00 O ATOM 1984 CB THR A 132 18.289 1.900 -14.712 1.00 0.00 C ATOM 1985 OG1 THR A 132 19.597 1.361 -14.756 1.00 0.00 O ATOM 1986 CG2 THR A 132 18.417 3.404 -14.588 1.00 0.00 C ATOM 0 H THR A 132 18.870 1.718 -12.080 1.00 0.00 H new ATOM 0 HA THR A 132 16.422 1.485 -13.721 1.00 0.00 H new ATOM 0 HB THR A 132 17.736 1.672 -15.624 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.044 1.655 -15.577 1.00 0.00 H new ATOM 0 HG21 THR A 132 19.002 3.789 -15.423 1.00 0.00 H new ATOM 0 HG22 THR A 132 17.425 3.856 -14.601 1.00 0.00 H new ATOM 0 HG23 THR A 132 18.916 3.651 -13.651 1.00 0.00 H new ATOM 1994 N LYS A 133 18.880 -0.697 -13.350 1.00 0.00 N ATOM 1995 CA LYS A 133 19.178 -2.125 -13.352 1.00 0.00 C ATOM 1996 C LYS A 133 20.353 -2.446 -12.434 1.00 0.00 C ATOM 1997 O LYS A 133 21.248 -1.625 -12.241 1.00 0.00 O ATOM 1998 CB LYS A 133 19.485 -2.597 -14.776 1.00 0.00 C ATOM 1999 CG LYS A 133 19.778 -4.085 -14.874 1.00 0.00 C ATOM 2000 CD LYS A 133 21.272 -4.358 -14.900 1.00 0.00 C ATOM 2001 CE LYS A 133 21.566 -5.828 -15.153 1.00 0.00 C ATOM 2002 NZ LYS A 133 23.005 -6.064 -15.458 1.00 0.00 N ATOM 0 H LYS A 133 19.679 -0.098 -13.142 1.00 0.00 H new ATOM 0 HA LYS A 133 18.300 -2.652 -12.978 1.00 0.00 H new ATOM 0 HB2 LYS A 133 18.638 -2.359 -15.419 1.00 0.00 H new ATOM 0 HB3 LYS A 133 20.341 -2.041 -15.158 1.00 0.00 H new ATOM 0 HG2 LYS A 133 19.327 -4.602 -14.027 1.00 0.00 H new ATOM 0 HG3 LYS A 133 19.318 -4.489 -15.776 1.00 0.00 H new ATOM 0 HD2 LYS A 133 21.740 -3.753 -15.677 1.00 0.00 H new ATOM 0 HD3 LYS A 133 21.715 -4.056 -13.951 1.00 0.00 H new ATOM 0 HE2 LYS A 133 21.281 -6.411 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 133 20.956 -6.182 -15.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 23.163 -7.078 -15.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 23.272 -5.528 -16.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 23.586 -5.750 -14.655 1.00 0.00 H new ATOM 2016 N ILE A 134 20.340 -3.650 -11.873 1.00 0.00 N ATOM 2017 CA ILE A 134 21.402 -4.089 -10.975 1.00 0.00 C ATOM 2018 C ILE A 134 21.926 -5.462 -11.377 1.00 0.00 C ATOM 2019 O ILE A 134 21.160 -6.338 -11.779 1.00 0.00 O ATOM 2020 CB ILE A 134 20.918 -4.150 -9.513 1.00 0.00 C ATOM 2021 CG1 ILE A 134 20.262 -2.827 -9.113 1.00 0.00 C ATOM 2022 CG2 ILE A 134 22.076 -4.479 -8.580 1.00 0.00 C ATOM 2023 CD1 ILE A 134 19.138 -2.993 -8.117 1.00 0.00 C ATOM 0 H ILE A 134 19.605 -4.340 -12.024 1.00 0.00 H new ATOM 0 HA ILE A 134 22.204 -3.355 -11.054 1.00 0.00 H new ATOM 0 HB ILE A 134 20.175 -4.943 -9.427 1.00 0.00 H new ATOM 0 HG12 ILE A 134 21.019 -2.168 -8.689 1.00 0.00 H new ATOM 0 HG13 ILE A 134 19.877 -2.336 -10.007 1.00 0.00 H new ATOM 0 HG21 ILE A 134 21.715 -4.518 -7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 134 22.500 -5.446 -8.853 1.00 0.00 H new ATOM 0 HG23 ILE A 134 22.843 -3.709 -8.667 1.00 0.00 H new ATOM 0 HD11 ILE A 134 18.717 -2.016 -7.877 1.00 0.00 H new ATOM 0 HD12 ILE A 134 18.362 -3.627 -8.546 1.00 0.00 H new ATOM 0 HD13 ILE A 134 19.523 -3.456 -7.208 1.00 0.00 H new ATOM 2035 N ILE A 135 23.236 -5.646 -11.258 1.00 0.00 N ATOM 2036 CA ILE A 135 23.859 -6.919 -11.605 1.00 0.00 C ATOM 2037 C ILE A 135 23.596 -7.956 -10.516 1.00 0.00 C ATOM 2038 O ILE A 135 23.033 -7.638 -9.469 1.00 0.00 O ATOM 2039 CB ILE A 135 25.387 -6.786 -11.814 1.00 0.00 C ATOM 2040 CG1 ILE A 135 25.752 -5.385 -12.326 1.00 0.00 C ATOM 2041 CG2 ILE A 135 25.882 -7.853 -12.782 1.00 0.00 C ATOM 2042 CD1 ILE A 135 27.220 -5.224 -12.661 1.00 0.00 C ATOM 0 H ILE A 135 23.885 -4.933 -10.925 1.00 0.00 H new ATOM 0 HA ILE A 135 23.412 -7.241 -12.546 1.00 0.00 H new ATOM 0 HB ILE A 135 25.877 -6.931 -10.851 1.00 0.00 H new ATOM 0 HG12 ILE A 135 25.159 -5.166 -13.214 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.478 -4.649 -11.571 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.958 -7.748 -12.920 1.00 0.00 H new ATOM 0 HG22 ILE A 135 25.663 -8.841 -12.378 1.00 0.00 H new ATOM 0 HG23 ILE A 135 25.380 -7.734 -13.742 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.403 -4.210 -13.016 1.00 0.00 H new ATOM 0 HD12 ILE A 135 27.819 -5.410 -11.770 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.496 -5.936 -13.439 1.00 0.00 H new ATOM 2054 N GLU A 136 24.002 -9.195 -10.768 1.00 0.00 N ATOM 2055 CA GLU A 136 23.803 -10.274 -9.807 1.00 0.00 C ATOM 2056 C GLU A 136 25.058 -10.498 -8.969 1.00 0.00 C ATOM 2057 O GLU A 136 26.175 -10.480 -9.488 1.00 0.00 O ATOM 2058 CB GLU A 136 23.422 -11.566 -10.530 1.00 0.00 C ATOM 2059 CG GLU A 136 22.395 -12.402 -9.783 1.00 0.00 C ATOM 2060 CD GLU A 136 21.131 -12.634 -10.587 1.00 0.00 C ATOM 2061 OE1 GLU A 136 20.349 -11.675 -10.753 1.00 0.00 O ATOM 2062 OE2 GLU A 136 20.925 -13.775 -11.051 1.00 0.00 O ATOM 0 H GLU A 136 24.471 -9.477 -11.629 1.00 0.00 H new ATOM 0 HA GLU A 136 22.990 -9.985 -9.140 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.029 -11.318 -11.516 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.320 -12.163 -10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 136 22.836 -13.364 -9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 136 22.139 -11.905 -8.847 1.00 0.00 H new ATOM 2069 N GLY A 137 24.868 -10.711 -7.671 1.00 0.00 N ATOM 2070 CA GLY A 137 25.993 -10.937 -6.783 1.00 0.00 C ATOM 2071 C GLY A 137 26.832 -9.691 -6.579 1.00 0.00 C ATOM 2072 O GLY A 137 28.028 -9.778 -6.301 1.00 0.00 O ATOM 0 H GLY A 137 23.954 -10.731 -7.218 1.00 0.00 H new ATOM 0 HA2 GLY A 137 25.625 -11.285 -5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 137 26.620 -11.730 -7.191 1.00 0.00 H new ATOM 2076 N GLY A 138 26.203 -8.527 -6.716 1.00 0.00 N ATOM 2077 CA GLY A 138 26.916 -7.276 -6.540 1.00 0.00 C ATOM 2078 C GLY A 138 26.925 -6.809 -5.098 1.00 0.00 C ATOM 2079 O GLY A 138 26.474 -7.525 -4.204 1.00 0.00 O ATOM 0 H GLY A 138 25.214 -8.429 -6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 138 27.943 -7.395 -6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 138 26.457 -6.509 -7.164 1.00 0.00 H new ATOM 2083 N ALA A 139 27.438 -5.605 -4.872 1.00 0.00 N ATOM 2084 CA ALA A 139 27.506 -5.039 -3.530 1.00 0.00 C ATOM 2085 C ALA A 139 26.162 -4.462 -3.108 1.00 0.00 C ATOM 2086 O ALA A 139 25.590 -4.863 -2.096 1.00 0.00 O ATOM 2087 CB ALA A 139 28.584 -3.969 -3.465 1.00 0.00 C ATOM 0 H ALA A 139 27.814 -5.001 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 139 27.760 -5.841 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 139 28.625 -3.554 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 139 29.549 -4.409 -3.715 1.00 0.00 H new ATOM 0 HB3 ALA A 139 28.352 -3.175 -4.175 1.00 0.00 H new ATOM 2093 N ALA A 140 25.668 -3.516 -3.892 1.00 0.00 N ATOM 2094 CA ALA A 140 24.392 -2.872 -3.606 1.00 0.00 C ATOM 2095 C ALA A 140 23.244 -3.867 -3.678 1.00 0.00 C ATOM 2096 O ALA A 140 22.254 -3.739 -2.960 1.00 0.00 O ATOM 2097 CB ALA A 140 24.154 -1.717 -4.567 1.00 0.00 C ATOM 0 H ALA A 140 26.132 -3.175 -4.734 1.00 0.00 H new ATOM 0 HA ALA A 140 24.434 -2.481 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 140 23.197 -1.246 -4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 140 24.953 -0.984 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 140 24.141 -2.092 -5.590 1.00 0.00 H new ATOM 2103 N HIS A 141 23.378 -4.861 -4.545 1.00 0.00 N ATOM 2104 CA HIS A 141 22.345 -5.875 -4.697 1.00 0.00 C ATOM 2105 C HIS A 141 22.074 -6.563 -3.364 1.00 0.00 C ATOM 2106 O HIS A 141 20.969 -6.498 -2.827 1.00 0.00 O ATOM 2107 CB HIS A 141 22.770 -6.908 -5.741 1.00 0.00 C ATOM 2108 CG HIS A 141 21.646 -7.387 -6.608 1.00 0.00 C ATOM 2109 ND1 HIS A 141 21.726 -8.527 -7.378 1.00 0.00 N ATOM 2110 CD2 HIS A 141 20.413 -6.873 -6.826 1.00 0.00 C ATOM 2111 CE1 HIS A 141 20.592 -8.694 -8.034 1.00 0.00 C ATOM 2112 NE2 HIS A 141 19.778 -7.704 -7.715 1.00 0.00 N ATOM 0 H HIS A 141 24.189 -4.986 -5.151 1.00 0.00 H new ATOM 0 HA HIS A 141 21.429 -5.388 -5.032 1.00 0.00 H new ATOM 0 HB2 HIS A 141 23.545 -6.475 -6.373 1.00 0.00 H new ATOM 0 HB3 HIS A 141 23.215 -7.763 -5.232 1.00 0.00 H new ATOM 0 HD2 HIS A 141 20.005 -5.976 -6.383 1.00 0.00 H new ATOM 0 HE1 HIS A 141 20.368 -9.502 -8.715 1.00 0.00 H new ATOM 0 HE2 HIS A 141 18.831 -7.577 -8.072 1.00 0.00 H new ATOM 2121 N LYS A 142 23.098 -7.221 -2.842 1.00 0.00 N ATOM 2122 CA LYS A 142 22.995 -7.930 -1.573 1.00 0.00 C ATOM 2123 C LYS A 142 22.942 -6.971 -0.384 1.00 0.00 C ATOM 2124 O LYS A 142 22.223 -7.215 0.586 1.00 0.00 O ATOM 2125 CB LYS A 142 24.175 -8.893 -1.412 1.00 0.00 C ATOM 2126 CG LYS A 142 23.818 -10.343 -1.697 1.00 0.00 C ATOM 2127 CD LYS A 142 24.843 -11.005 -2.602 1.00 0.00 C ATOM 2128 CE LYS A 142 24.544 -12.483 -2.795 1.00 0.00 C ATOM 2129 NZ LYS A 142 23.799 -12.739 -4.059 1.00 0.00 N ATOM 0 H LYS A 142 24.017 -7.279 -3.281 1.00 0.00 H new ATOM 0 HA LYS A 142 22.061 -8.492 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 142 24.978 -8.586 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 142 24.561 -8.815 -0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 142 23.752 -10.893 -0.758 1.00 0.00 H new ATOM 0 HG3 LYS A 142 22.835 -10.391 -2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 142 24.852 -10.505 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 142 25.838 -10.887 -2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 142 25.478 -13.044 -2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 142 23.961 -12.849 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 23.231 -13.604 -3.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 23.172 -11.934 -4.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.474 -12.858 -4.842 1.00 0.00 H new ATOM 2143 N ASP A 143 23.719 -5.895 -0.450 1.00 0.00 N ATOM 2144 CA ASP A 143 23.768 -4.923 0.639 1.00 0.00 C ATOM 2145 C ASP A 143 22.592 -3.956 0.595 1.00 0.00 C ATOM 2146 O ASP A 143 21.814 -3.861 1.543 1.00 0.00 O ATOM 2147 CB ASP A 143 25.083 -4.142 0.592 1.00 0.00 C ATOM 2148 CG ASP A 143 25.583 -3.767 1.973 1.00 0.00 C ATOM 2149 OD1 ASP A 143 24.931 -2.931 2.634 1.00 0.00 O ATOM 2150 OD2 ASP A 143 26.626 -4.309 2.395 1.00 0.00 O ATOM 0 H ASP A 143 24.322 -5.673 -1.242 1.00 0.00 H new ATOM 0 HA ASP A 143 23.706 -5.480 1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 143 25.840 -4.741 0.085 1.00 0.00 H new ATOM 0 HB3 ASP A 143 24.944 -3.237 0.001 1.00 0.00 H new ATOM 2155 N GLY A 144 22.479 -3.234 -0.508 1.00 0.00 N ATOM 2156 CA GLY A 144 21.406 -2.268 -0.660 1.00 0.00 C ATOM 2157 C GLY A 144 20.050 -2.914 -0.872 1.00 0.00 C ATOM 2158 O GLY A 144 19.055 -2.488 -0.287 1.00 0.00 O ATOM 0 H GLY A 144 23.112 -3.298 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 144 21.366 -1.636 0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 144 21.628 -1.617 -1.506 1.00 0.00 H new ATOM 2162 N ARG A 145 20.007 -3.938 -1.717 1.00 0.00 N ATOM 2163 CA ARG A 145 18.758 -4.633 -2.009 1.00 0.00 C ATOM 2164 C ARG A 145 17.759 -3.698 -2.691 1.00 0.00 C ATOM 2165 O ARG A 145 16.560 -3.970 -2.717 1.00 0.00 O ATOM 2166 CB ARG A 145 18.152 -5.202 -0.723 1.00 0.00 C ATOM 2167 CG ARG A 145 18.234 -6.718 -0.633 1.00 0.00 C ATOM 2168 CD ARG A 145 19.263 -7.164 0.394 1.00 0.00 C ATOM 2169 NE ARG A 145 19.719 -8.531 0.157 1.00 0.00 N ATOM 2170 CZ ARG A 145 19.020 -9.614 0.489 1.00 0.00 C ATOM 2171 NH1 ARG A 145 17.833 -9.494 1.071 1.00 0.00 N ATOM 2172 NH2 ARG A 145 19.508 -10.821 0.238 1.00 0.00 N ATOM 0 H ARG A 145 20.820 -4.305 -2.211 1.00 0.00 H new ATOM 0 HA ARG A 145 18.979 -5.455 -2.690 1.00 0.00 H new ATOM 0 HB2 ARG A 145 18.665 -4.767 0.135 1.00 0.00 H new ATOM 0 HB3 ARG A 145 17.107 -4.898 -0.657 1.00 0.00 H new ATOM 0 HG2 ARG A 145 17.256 -7.120 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 145 18.493 -7.127 -1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 145 20.117 -6.488 0.368 1.00 0.00 H new ATOM 0 HD3 ARG A 145 18.832 -7.094 1.393 1.00 0.00 H new ATOM 0 HE ARG A 145 20.627 -8.664 -0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 145 17.452 -8.568 1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 145 17.302 -10.328 1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 145 20.419 -10.920 -0.210 1.00 0.00 H new ATOM 0 HH22 ARG A 145 18.972 -11.651 0.493 1.00 0.00 H new ATOM 2186 N LEU A 146 18.264 -2.598 -3.246 1.00 0.00 N ATOM 2187 CA LEU A 146 17.416 -1.627 -3.932 1.00 0.00 C ATOM 2188 C LEU A 146 17.210 -2.030 -5.387 1.00 0.00 C ATOM 2189 O LEU A 146 17.856 -1.495 -6.286 1.00 0.00 O ATOM 2190 CB LEU A 146 18.038 -0.230 -3.861 1.00 0.00 C ATOM 2191 CG LEU A 146 19.549 -0.176 -4.105 1.00 0.00 C ATOM 2192 CD1 LEU A 146 19.896 0.936 -5.083 1.00 0.00 C ATOM 2193 CD2 LEU A 146 20.295 0.016 -2.793 1.00 0.00 C ATOM 0 H LEU A 146 19.255 -2.358 -3.234 1.00 0.00 H new ATOM 0 HA LEU A 146 16.447 -1.608 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.545 0.408 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.829 0.194 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 146 19.859 -1.125 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.974 0.957 -5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.392 0.756 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.571 1.893 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 146 21.367 0.052 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.978 0.950 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.075 -0.816 -2.124 1.00 0.00 H new ATOM 2205 N GLN A 147 16.302 -2.975 -5.610 1.00 0.00 N ATOM 2206 CA GLN A 147 16.008 -3.453 -6.954 1.00 0.00 C ATOM 2207 C GLN A 147 15.500 -2.318 -7.831 1.00 0.00 C ATOM 2208 O GLN A 147 15.243 -1.215 -7.348 1.00 0.00 O ATOM 2209 CB GLN A 147 14.973 -4.578 -6.904 1.00 0.00 C ATOM 2210 CG GLN A 147 13.740 -4.236 -6.083 1.00 0.00 C ATOM 2211 CD GLN A 147 12.562 -5.139 -6.397 1.00 0.00 C ATOM 2212 OE1 GLN A 147 11.425 -4.680 -6.499 1.00 0.00 O ATOM 2213 NE2 GLN A 147 12.831 -6.430 -6.554 1.00 0.00 N ATOM 0 H GLN A 147 15.757 -3.425 -4.875 1.00 0.00 H new ATOM 0 HA GLN A 147 16.931 -3.839 -7.387 1.00 0.00 H new ATOM 0 HB2 GLN A 147 14.666 -4.823 -7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 147 15.440 -5.471 -6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 147 13.981 -4.314 -5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 147 13.459 -3.200 -6.271 1.00 0.00 H new ATOM 0 HE21 GLN A 147 13.789 -6.766 -6.460 1.00 0.00 H new ATOM 0 HE22 GLN A 147 12.079 -7.085 -6.768 1.00 0.00 H new ATOM 2222 N ILE A 148 15.357 -2.592 -9.125 1.00 0.00 N ATOM 2223 CA ILE A 148 14.878 -1.588 -10.067 1.00 0.00 C ATOM 2224 C ILE A 148 13.634 -0.892 -9.544 1.00 0.00 C ATOM 2225 O ILE A 148 12.658 -1.535 -9.157 1.00 0.00 O ATOM 2226 CB ILE A 148 14.574 -2.201 -11.445 1.00 0.00 C ATOM 2227 CG1 ILE A 148 15.766 -3.024 -11.919 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.238 -1.109 -12.450 1.00 0.00 C ATOM 2229 CD1 ILE A 148 15.572 -3.644 -13.286 1.00 0.00 C ATOM 0 H ILE A 148 15.566 -3.499 -9.543 1.00 0.00 H new ATOM 0 HA ILE A 148 15.679 -0.857 -10.178 1.00 0.00 H new ATOM 0 HB ILE A 148 13.709 -2.858 -11.359 1.00 0.00 H new ATOM 0 HG12 ILE A 148 16.650 -2.387 -11.941 1.00 0.00 H new ATOM 0 HG13 ILE A 148 15.961 -3.815 -11.195 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.026 -1.560 -13.419 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.363 -0.556 -12.107 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.084 -0.428 -12.544 1.00 0.00 H new ATOM 0 HD11 ILE A 148 16.461 -4.214 -13.556 1.00 0.00 H new ATOM 0 HD12 ILE A 148 14.708 -4.308 -13.265 1.00 0.00 H new ATOM 0 HD13 ILE A 148 15.408 -2.857 -14.022 1.00 0.00 H new ATOM 2241 N GLY A 149 13.688 0.427 -9.532 1.00 0.00 N ATOM 2242 CA GLY A 149 12.570 1.213 -9.051 1.00 0.00 C ATOM 2243 C GLY A 149 12.935 2.057 -7.845 1.00 0.00 C ATOM 2244 O GLY A 149 12.315 3.091 -7.596 1.00 0.00 O ATOM 0 H GLY A 149 14.490 0.973 -9.848 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.214 1.862 -9.851 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.747 0.548 -8.790 1.00 0.00 H new ATOM 2248 N ASP A 150 13.943 1.618 -7.094 1.00 0.00 N ATOM 2249 CA ASP A 150 14.380 2.353 -5.911 1.00 0.00 C ATOM 2250 C ASP A 150 14.801 3.771 -6.282 1.00 0.00 C ATOM 2251 O ASP A 150 15.251 4.022 -7.401 1.00 0.00 O ATOM 2252 CB ASP A 150 15.538 1.626 -5.228 1.00 0.00 C ATOM 2253 CG ASP A 150 15.061 0.584 -4.236 1.00 0.00 C ATOM 2254 OD1 ASP A 150 14.847 -0.575 -4.648 1.00 0.00 O ATOM 2255 OD2 ASP A 150 14.902 0.927 -3.045 1.00 0.00 O ATOM 0 H ASP A 150 14.468 0.764 -7.282 1.00 0.00 H new ATOM 0 HA ASP A 150 13.541 2.409 -5.218 1.00 0.00 H new ATOM 0 HB2 ASP A 150 16.159 1.146 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 150 16.167 2.353 -4.713 1.00 0.00 H new ATOM 2260 N LYS A 151 14.649 4.696 -5.341 1.00 0.00 N ATOM 2261 CA LYS A 151 15.011 6.089 -5.577 1.00 0.00 C ATOM 2262 C LYS A 151 15.724 6.685 -4.367 1.00 0.00 C ATOM 2263 O LYS A 151 15.198 6.672 -3.256 1.00 0.00 O ATOM 2264 CB LYS A 151 13.763 6.910 -5.903 1.00 0.00 C ATOM 2265 CG LYS A 151 12.686 6.834 -4.831 1.00 0.00 C ATOM 2266 CD LYS A 151 11.508 5.981 -5.279 1.00 0.00 C ATOM 2267 CE LYS A 151 10.201 6.463 -4.669 1.00 0.00 C ATOM 2268 NZ LYS A 151 10.033 7.937 -4.802 1.00 0.00 N ATOM 0 H LYS A 151 14.278 4.507 -4.410 1.00 0.00 H new ATOM 0 HA LYS A 151 15.694 6.120 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.050 7.952 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.347 6.563 -6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.110 6.418 -3.917 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.338 7.839 -4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.433 6.006 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.681 4.943 -4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.366 5.958 -5.155 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.170 6.188 -3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.033 8.186 -4.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.613 8.419 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.335 8.237 -5.751 1.00 0.00 H new ATOM 2282 N ILE A 152 16.922 7.216 -4.595 1.00 0.00 N ATOM 2283 CA ILE A 152 17.701 7.825 -3.518 1.00 0.00 C ATOM 2284 C ILE A 152 17.611 9.339 -3.583 1.00 0.00 C ATOM 2285 O ILE A 152 17.815 9.943 -4.637 1.00 0.00 O ATOM 2286 CB ILE A 152 19.192 7.403 -3.538 1.00 0.00 C ATOM 2287 CG1 ILE A 152 19.498 6.501 -4.733 1.00 0.00 C ATOM 2288 CG2 ILE A 152 19.560 6.703 -2.237 1.00 0.00 C ATOM 2289 CD1 ILE A 152 19.785 7.268 -6.005 1.00 0.00 C ATOM 0 H ILE A 152 17.373 7.238 -5.509 1.00 0.00 H new ATOM 0 HA ILE A 152 17.266 7.462 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 152 19.795 8.305 -3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 152 20.356 5.873 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 152 18.652 5.835 -4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.610 6.412 -2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 152 19.393 7.380 -1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 152 18.941 5.815 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 152 19.994 6.567 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 152 18.919 7.876 -6.267 1.00 0.00 H new ATOM 0 HD13 ILE A 152 20.649 7.915 -5.853 1.00 0.00 H new ATOM 2301 N LEU A 153 17.301 9.944 -2.448 1.00 0.00 N ATOM 2302 CA LEU A 153 17.175 11.392 -2.362 1.00 0.00 C ATOM 2303 C LEU A 153 18.431 12.024 -1.769 1.00 0.00 C ATOM 2304 O LEU A 153 18.511 13.245 -1.630 1.00 0.00 O ATOM 2305 CB LEU A 153 15.960 11.764 -1.512 1.00 0.00 C ATOM 2306 CG LEU A 153 15.969 11.189 -0.092 1.00 0.00 C ATOM 2307 CD1 LEU A 153 15.851 12.302 0.939 1.00 0.00 C ATOM 2308 CD2 LEU A 153 14.846 10.176 0.084 1.00 0.00 C ATOM 0 H LEU A 153 17.131 9.454 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 153 17.044 11.777 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.897 12.850 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 153 15.059 11.422 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 153 16.919 10.678 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 153 15.859 11.872 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 153 16.691 12.988 0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.918 12.844 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.870 9.779 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.887 10.662 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.977 9.361 -0.627 1.00 0.00 H new ATOM 2320 N ALA A 154 19.410 11.193 -1.412 1.00 0.00 N ATOM 2321 CA ALA A 154 20.654 11.688 -0.824 1.00 0.00 C ATOM 2322 C ALA A 154 21.518 10.542 -0.307 1.00 0.00 C ATOM 2323 O ALA A 154 21.013 9.469 0.022 1.00 0.00 O ATOM 2324 CB ALA A 154 20.344 12.653 0.314 1.00 0.00 C ATOM 0 H ALA A 154 19.366 10.180 -1.519 1.00 0.00 H new ATOM 0 HA ALA A 154 21.210 12.209 -1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 154 21.276 13.017 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 154 19.769 13.495 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 154 19.765 12.138 1.081 1.00 0.00 H new ATOM 2330 N VAL A 155 22.822 10.787 -0.219 1.00 0.00 N ATOM 2331 CA VAL A 155 23.757 9.786 0.280 1.00 0.00 C ATOM 2332 C VAL A 155 24.310 10.217 1.631 1.00 0.00 C ATOM 2333 O VAL A 155 25.209 11.054 1.699 1.00 0.00 O ATOM 2334 CB VAL A 155 24.931 9.579 -0.693 1.00 0.00 C ATOM 2335 CG1 VAL A 155 25.786 8.399 -0.260 1.00 0.00 C ATOM 2336 CG2 VAL A 155 24.421 9.388 -2.114 1.00 0.00 C ATOM 0 H VAL A 155 23.255 11.671 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 155 23.212 8.847 0.378 1.00 0.00 H new ATOM 0 HB VAL A 155 25.555 10.473 -0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 155 26.610 8.270 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 155 26.184 8.585 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 155 25.177 7.495 -0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 155 25.266 9.243 -2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.772 8.513 -2.153 1.00 0.00 H new ATOM 0 HG23 VAL A 155 23.860 10.271 -2.421 1.00 0.00 H new ATOM 2346 N ASN A 156 23.754 9.658 2.703 1.00 0.00 N ATOM 2347 CA ASN A 156 24.165 9.998 4.063 1.00 0.00 C ATOM 2348 C ASN A 156 23.733 11.422 4.389 1.00 0.00 C ATOM 2349 O ASN A 156 22.971 11.660 5.327 1.00 0.00 O ATOM 2350 CB ASN A 156 25.682 9.863 4.237 1.00 0.00 C ATOM 2351 CG ASN A 156 26.172 8.447 4.021 1.00 0.00 C ATOM 2352 OD1 ASN A 156 26.023 7.586 4.889 1.00 0.00 O ATOM 2353 ND2 ASN A 156 26.767 8.197 2.860 1.00 0.00 N ATOM 0 H ASN A 156 23.011 8.961 2.655 1.00 0.00 H new ATOM 0 HA ASN A 156 23.683 9.301 4.748 1.00 0.00 H new ATOM 0 HB2 ASN A 156 26.185 10.528 3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 156 25.959 10.190 5.239 1.00 0.00 H new ATOM 0 HD21 ASN A 156 27.122 7.262 2.660 1.00 0.00 H new ATOM 0 HD22 ASN A 156 26.869 8.940 2.169 1.00 0.00 H new ATOM 2360 N SER A 157 24.221 12.358 3.589 1.00 0.00 N ATOM 2361 CA SER A 157 23.900 13.768 3.747 1.00 0.00 C ATOM 2362 C SER A 157 24.271 14.539 2.482 1.00 0.00 C ATOM 2363 O SER A 157 24.576 15.731 2.534 1.00 0.00 O ATOM 2364 CB SER A 157 24.636 14.352 4.954 1.00 0.00 C ATOM 2365 OG SER A 157 24.438 15.753 5.045 1.00 0.00 O ATOM 0 H SER A 157 24.851 12.161 2.811 1.00 0.00 H new ATOM 0 HA SER A 157 22.827 13.862 3.915 1.00 0.00 H new ATOM 0 HB2 SER A 157 24.282 13.872 5.866 1.00 0.00 H new ATOM 0 HB3 SER A 157 25.701 14.137 4.873 1.00 0.00 H new ATOM 0 HG SER A 157 24.744 16.181 4.218 1.00 0.00 H new ATOM 2371 N VAL A 158 24.249 13.843 1.345 1.00 0.00 N ATOM 2372 CA VAL A 158 24.589 14.448 0.063 1.00 0.00 C ATOM 2373 C VAL A 158 23.340 14.791 -0.738 1.00 0.00 C ATOM 2374 O VAL A 158 22.286 14.187 -0.560 1.00 0.00 O ATOM 2375 CB VAL A 158 25.487 13.531 -0.788 1.00 0.00 C ATOM 2376 CG1 VAL A 158 26.055 14.296 -1.973 1.00 0.00 C ATOM 2377 CG2 VAL A 158 26.606 12.933 0.053 1.00 0.00 C ATOM 0 H VAL A 158 23.998 12.856 1.289 1.00 0.00 H new ATOM 0 HA VAL A 158 25.136 15.362 0.295 1.00 0.00 H new ATOM 0 HB VAL A 158 24.876 12.711 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 158 26.687 13.634 -2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 158 25.238 14.666 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 158 26.647 15.137 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 158 27.226 12.289 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 158 27.217 13.734 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 158 26.177 12.346 0.865 1.00 0.00 H new ATOM 2387 N GLY A 159 23.477 15.762 -1.626 1.00 0.00 N ATOM 2388 CA GLY A 159 22.373 16.183 -2.462 1.00 0.00 C ATOM 2389 C GLY A 159 22.658 15.925 -3.924 1.00 0.00 C ATOM 2390 O GLY A 159 23.000 16.840 -4.673 1.00 0.00 O ATOM 0 H GLY A 159 24.346 16.273 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 159 21.468 15.652 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 159 22.183 17.245 -2.309 1.00 0.00 H new ATOM 2394 N LEU A 160 22.529 14.668 -4.321 1.00 0.00 N ATOM 2395 CA LEU A 160 22.787 14.266 -5.704 1.00 0.00 C ATOM 2396 C LEU A 160 21.598 14.557 -6.615 1.00 0.00 C ATOM 2397 O LEU A 160 21.434 13.927 -7.656 1.00 0.00 O ATOM 2398 CB LEU A 160 23.152 12.778 -5.778 1.00 0.00 C ATOM 2399 CG LEU A 160 22.435 11.872 -4.772 1.00 0.00 C ATOM 2400 CD1 LEU A 160 20.934 12.121 -4.800 1.00 0.00 C ATOM 2401 CD2 LEU A 160 22.742 10.408 -5.058 1.00 0.00 C ATOM 0 H LEU A 160 22.247 13.904 -3.707 1.00 0.00 H new ATOM 0 HA LEU A 160 23.631 14.859 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 160 22.935 12.418 -6.784 1.00 0.00 H new ATOM 0 HB3 LEU A 160 24.227 12.678 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 160 22.802 12.111 -3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 160 20.443 11.468 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 160 20.733 13.161 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 160 20.549 11.913 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 160 22.224 9.779 -4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 160 22.406 10.155 -6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 160 23.816 10.240 -4.982 1.00 0.00 H new ATOM 2413 N GLU A 161 20.781 15.522 -6.226 1.00 0.00 N ATOM 2414 CA GLU A 161 19.622 15.902 -7.021 1.00 0.00 C ATOM 2415 C GLU A 161 19.484 17.416 -7.084 1.00 0.00 C ATOM 2416 O GLU A 161 18.381 17.951 -7.189 1.00 0.00 O ATOM 2417 CB GLU A 161 18.346 15.279 -6.450 1.00 0.00 C ATOM 2418 CG GLU A 161 18.337 13.761 -6.498 1.00 0.00 C ATOM 2419 CD GLU A 161 17.509 13.149 -5.383 1.00 0.00 C ATOM 2420 OE1 GLU A 161 17.429 13.763 -4.299 1.00 0.00 O ATOM 2421 OE2 GLU A 161 16.943 12.057 -5.595 1.00 0.00 O ATOM 0 H GLU A 161 20.898 16.057 -5.365 1.00 0.00 H new ATOM 0 HA GLU A 161 19.770 15.525 -8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.225 15.602 -5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 161 17.487 15.657 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 161 17.943 13.434 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 161 19.361 13.393 -6.430 1.00 0.00 H new ATOM 2428 N ASP A 162 20.619 18.096 -7.035 1.00 0.00 N ATOM 2429 CA ASP A 162 20.650 19.548 -7.102 1.00 0.00 C ATOM 2430 C ASP A 162 21.883 20.009 -7.865 1.00 0.00 C ATOM 2431 O ASP A 162 22.398 21.103 -7.635 1.00 0.00 O ATOM 2432 CB ASP A 162 20.639 20.152 -5.696 1.00 0.00 C ATOM 2433 CG ASP A 162 19.242 20.515 -5.234 1.00 0.00 C ATOM 2434 OD1 ASP A 162 18.789 21.639 -5.539 1.00 0.00 O ATOM 2435 OD2 ASP A 162 18.601 19.676 -4.568 1.00 0.00 O ATOM 0 H ASP A 162 21.537 17.661 -6.948 1.00 0.00 H new ATOM 0 HA ASP A 162 19.760 19.891 -7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 162 21.077 19.442 -4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 162 21.267 21.043 -5.681 1.00 0.00 H new ATOM 2440 N VAL A 163 22.354 19.159 -8.774 1.00 0.00 N ATOM 2441 CA VAL A 163 23.533 19.476 -9.574 1.00 0.00 C ATOM 2442 C VAL A 163 23.340 19.074 -11.031 1.00 0.00 C ATOM 2443 O VAL A 163 23.095 19.918 -11.891 1.00 0.00 O ATOM 2444 CB VAL A 163 24.809 18.789 -9.026 1.00 0.00 C ATOM 2445 CG1 VAL A 163 26.020 19.685 -9.236 1.00 0.00 C ATOM 2446 CG2 VAL A 163 24.652 18.441 -7.552 1.00 0.00 C ATOM 0 H VAL A 163 21.939 18.249 -8.974 1.00 0.00 H new ATOM 0 HA VAL A 163 23.663 20.556 -9.510 1.00 0.00 H new ATOM 0 HB VAL A 163 24.960 17.860 -9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 163 26.910 19.191 -8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 163 26.149 19.879 -10.301 1.00 0.00 H new ATOM 0 HG13 VAL A 163 25.870 20.628 -8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 163 25.562 17.960 -7.193 1.00 0.00 H new ATOM 0 HG22 VAL A 163 24.473 19.352 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.809 17.762 -7.426 1.00 0.00 H new ATOM 2456 N MET A 164 23.458 17.779 -11.295 1.00 0.00 N ATOM 2457 CA MET A 164 23.308 17.233 -12.634 1.00 0.00 C ATOM 2458 C MET A 164 23.682 15.760 -12.625 1.00 0.00 C ATOM 2459 O MET A 164 24.293 15.274 -11.673 1.00 0.00 O ATOM 2460 CB MET A 164 24.192 17.992 -13.628 1.00 0.00 C ATOM 2461 CG MET A 164 23.424 18.974 -14.493 1.00 0.00 C ATOM 2462 SD MET A 164 24.461 20.311 -15.117 1.00 0.00 S ATOM 2463 CE MET A 164 23.704 21.727 -14.322 1.00 0.00 C ATOM 0 H MET A 164 23.661 17.077 -10.583 1.00 0.00 H new ATOM 0 HA MET A 164 22.269 17.343 -12.946 1.00 0.00 H new ATOM 0 HB2 MET A 164 24.964 18.531 -13.078 1.00 0.00 H new ATOM 0 HB3 MET A 164 24.701 17.274 -14.271 1.00 0.00 H new ATOM 0 HG2 MET A 164 22.980 18.441 -15.334 1.00 0.00 H new ATOM 0 HG3 MET A 164 22.603 19.397 -13.914 1.00 0.00 H new ATOM 0 HE1 MET A 164 23.979 22.635 -14.858 1.00 0.00 H new ATOM 0 HE2 MET A 164 22.620 21.613 -14.332 1.00 0.00 H new ATOM 0 HE3 MET A 164 24.052 21.795 -13.291 1.00 0.00 H new ATOM 2473 N HIS A 165 23.322 15.048 -13.682 1.00 0.00 N ATOM 2474 CA HIS A 165 23.637 13.630 -13.774 1.00 0.00 C ATOM 2475 C HIS A 165 25.133 13.401 -13.570 1.00 0.00 C ATOM 2476 O HIS A 165 25.551 12.350 -13.086 1.00 0.00 O ATOM 2477 CB HIS A 165 23.205 13.074 -15.131 1.00 0.00 C ATOM 2478 CG HIS A 165 23.877 13.742 -16.292 1.00 0.00 C ATOM 2479 ND1 HIS A 165 23.431 14.923 -16.843 1.00 0.00 N ATOM 2480 CD2 HIS A 165 24.973 13.386 -17.004 1.00 0.00 C ATOM 2481 CE1 HIS A 165 24.219 15.266 -17.846 1.00 0.00 C ATOM 2482 NE2 HIS A 165 25.163 14.350 -17.963 1.00 0.00 N ATOM 0 H HIS A 165 22.815 15.425 -14.483 1.00 0.00 H new ATOM 0 HA HIS A 165 23.091 13.107 -12.989 1.00 0.00 H new ATOM 0 HB2 HIS A 165 23.420 12.006 -15.162 1.00 0.00 H new ATOM 0 HB3 HIS A 165 22.125 13.185 -15.233 1.00 0.00 H new ATOM 0 HD1 HIS A 165 22.618 15.451 -16.526 1.00 0.00 H new ATOM 0 HD2 HIS A 165 25.583 12.509 -16.847 1.00 0.00 H new ATOM 0 HE1 HIS A 165 24.110 16.145 -18.464 1.00 0.00 H new ATOM 2491 N GLU A 166 25.933 14.392 -13.952 1.00 0.00 N ATOM 2492 CA GLU A 166 27.383 14.302 -13.826 1.00 0.00 C ATOM 2493 C GLU A 166 27.850 14.435 -12.379 1.00 0.00 C ATOM 2494 O GLU A 166 28.692 13.662 -11.923 1.00 0.00 O ATOM 2495 CB GLU A 166 28.058 15.369 -14.689 1.00 0.00 C ATOM 2496 CG GLU A 166 29.470 15.002 -15.119 1.00 0.00 C ATOM 2497 CD GLU A 166 29.795 15.474 -16.522 1.00 0.00 C ATOM 2498 OE1 GLU A 166 29.140 15.001 -17.474 1.00 0.00 O ATOM 2499 OE2 GLU A 166 30.703 16.319 -16.669 1.00 0.00 O ATOM 0 H GLU A 166 25.600 15.269 -14.352 1.00 0.00 H new ATOM 0 HA GLU A 166 27.672 13.310 -14.174 1.00 0.00 H new ATOM 0 HB2 GLU A 166 27.451 15.543 -15.577 1.00 0.00 H new ATOM 0 HB3 GLU A 166 28.088 16.307 -14.134 1.00 0.00 H new ATOM 0 HG2 GLU A 166 30.183 15.437 -14.419 1.00 0.00 H new ATOM 0 HG3 GLU A 166 29.592 13.920 -15.067 1.00 0.00 H new ATOM 2506 N ASP A 167 27.317 15.417 -11.663 1.00 0.00 N ATOM 2507 CA ASP A 167 27.711 15.629 -10.275 1.00 0.00 C ATOM 2508 C ASP A 167 27.172 14.515 -9.389 1.00 0.00 C ATOM 2509 O ASP A 167 27.843 14.063 -8.462 1.00 0.00 O ATOM 2510 CB ASP A 167 27.226 16.989 -9.775 1.00 0.00 C ATOM 2511 CG ASP A 167 28.367 17.869 -9.304 1.00 0.00 C ATOM 2512 OD1 ASP A 167 28.788 17.723 -8.137 1.00 0.00 O ATOM 2513 OD2 ASP A 167 28.840 18.707 -10.102 1.00 0.00 O ATOM 0 H ASP A 167 26.619 16.072 -12.014 1.00 0.00 H new ATOM 0 HA ASP A 167 28.800 15.614 -10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 167 26.685 17.496 -10.574 1.00 0.00 H new ATOM 0 HB3 ASP A 167 26.521 16.843 -8.956 1.00 0.00 H new ATOM 2518 N ALA A 168 25.963 14.064 -9.694 1.00 0.00 N ATOM 2519 CA ALA A 168 25.343 12.991 -8.939 1.00 0.00 C ATOM 2520 C ALA A 168 26.057 11.682 -9.223 1.00 0.00 C ATOM 2521 O ALA A 168 26.264 10.862 -8.326 1.00 0.00 O ATOM 2522 CB ALA A 168 23.867 12.879 -9.287 1.00 0.00 C ATOM 0 H ALA A 168 25.394 14.426 -10.459 1.00 0.00 H new ATOM 0 HA ALA A 168 25.426 13.214 -7.875 1.00 0.00 H new ATOM 0 HB1 ALA A 168 23.418 12.069 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 168 23.365 13.816 -9.048 1.00 0.00 H new ATOM 0 HB3 ALA A 168 23.759 12.671 -10.351 1.00 0.00 H new ATOM 2528 N VAL A 169 26.444 11.496 -10.480 1.00 0.00 N ATOM 2529 CA VAL A 169 27.141 10.290 -10.881 1.00 0.00 C ATOM 2530 C VAL A 169 28.552 10.274 -10.301 1.00 0.00 C ATOM 2531 O VAL A 169 29.033 9.243 -9.833 1.00 0.00 O ATOM 2532 CB VAL A 169 27.195 10.144 -12.420 1.00 0.00 C ATOM 2533 CG1 VAL A 169 28.302 9.187 -12.847 1.00 0.00 C ATOM 2534 CG2 VAL A 169 25.849 9.673 -12.952 1.00 0.00 C ATOM 0 H VAL A 169 26.285 12.165 -11.233 1.00 0.00 H new ATOM 0 HA VAL A 169 26.582 9.441 -10.486 1.00 0.00 H new ATOM 0 HB VAL A 169 27.419 11.123 -12.844 1.00 0.00 H new ATOM 0 HG11 VAL A 169 28.314 9.106 -13.934 1.00 0.00 H new ATOM 0 HG12 VAL A 169 29.264 9.566 -12.501 1.00 0.00 H new ATOM 0 HG13 VAL A 169 28.121 8.204 -12.412 1.00 0.00 H new ATOM 0 HG21 VAL A 169 25.901 9.574 -14.036 1.00 0.00 H new ATOM 0 HG22 VAL A 169 25.601 8.707 -12.511 1.00 0.00 H new ATOM 0 HG23 VAL A 169 25.080 10.400 -12.690 1.00 0.00 H new ATOM 2544 N ALA A 170 29.208 11.423 -10.335 1.00 0.00 N ATOM 2545 CA ALA A 170 30.557 11.540 -9.804 1.00 0.00 C ATOM 2546 C ALA A 170 30.554 11.477 -8.282 1.00 0.00 C ATOM 2547 O ALA A 170 31.508 11.002 -7.668 1.00 0.00 O ATOM 2548 CB ALA A 170 31.208 12.828 -10.285 1.00 0.00 C ATOM 0 H ALA A 170 28.829 12.287 -10.724 1.00 0.00 H new ATOM 0 HA ALA A 170 31.140 10.697 -10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 170 32.217 12.900 -9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 170 31.255 12.827 -11.374 1.00 0.00 H new ATOM 0 HB3 ALA A 170 30.619 13.681 -9.948 1.00 0.00 H new ATOM 2554 N ALA A 171 29.475 11.965 -7.678 1.00 0.00 N ATOM 2555 CA ALA A 171 29.347 11.974 -6.226 1.00 0.00 C ATOM 2556 C ALA A 171 29.018 10.587 -5.681 1.00 0.00 C ATOM 2557 O ALA A 171 29.355 10.268 -4.540 1.00 0.00 O ATOM 2558 CB ALA A 171 28.283 12.973 -5.799 1.00 0.00 C ATOM 0 H ALA A 171 28.676 12.360 -8.173 1.00 0.00 H new ATOM 0 HA ALA A 171 30.309 12.274 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 171 28.197 12.970 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 171 28.563 13.970 -6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 171 27.325 12.695 -6.240 1.00 0.00 H new ATOM 2564 N LEU A 172 28.368 9.762 -6.496 1.00 0.00 N ATOM 2565 CA LEU A 172 28.011 8.413 -6.076 1.00 0.00 C ATOM 2566 C LEU A 172 29.198 7.479 -6.237 1.00 0.00 C ATOM 2567 O LEU A 172 29.429 6.602 -5.404 1.00 0.00 O ATOM 2568 CB LEU A 172 26.800 7.891 -6.858 1.00 0.00 C ATOM 2569 CG LEU A 172 26.942 7.864 -8.379 1.00 0.00 C ATOM 2570 CD1 LEU A 172 27.840 6.716 -8.820 1.00 0.00 C ATOM 2571 CD2 LEU A 172 25.573 7.753 -9.035 1.00 0.00 C ATOM 0 H LEU A 172 28.080 10.002 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 172 27.735 8.448 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 172 26.581 6.879 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 172 25.937 8.507 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 172 27.407 8.798 -8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 172 27.926 6.718 -9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 172 28.829 6.837 -8.378 1.00 0.00 H new ATOM 0 HD13 LEU A 172 27.409 5.770 -8.492 1.00 0.00 H new ATOM 0 HD21 LEU A 172 25.689 7.735 -10.119 1.00 0.00 H new ATOM 0 HD22 LEU A 172 25.086 6.835 -8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 172 24.962 8.610 -8.750 1.00 0.00 H new ATOM 2583 N LYS A 173 29.964 7.686 -7.301 1.00 0.00 N ATOM 2584 CA LYS A 173 31.142 6.875 -7.551 1.00 0.00 C ATOM 2585 C LYS A 173 32.262 7.293 -6.610 1.00 0.00 C ATOM 2586 O LYS A 173 33.141 6.497 -6.277 1.00 0.00 O ATOM 2587 CB LYS A 173 31.594 7.004 -9.008 1.00 0.00 C ATOM 2588 CG LYS A 173 31.973 8.420 -9.407 1.00 0.00 C ATOM 2589 CD LYS A 173 33.287 8.455 -10.172 1.00 0.00 C ATOM 2590 CE LYS A 173 33.364 9.664 -11.091 1.00 0.00 C ATOM 2591 NZ LYS A 173 34.376 9.479 -12.168 1.00 0.00 N ATOM 0 H LYS A 173 29.789 8.407 -8.001 1.00 0.00 H new ATOM 0 HA LYS A 173 30.891 5.830 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 173 32.449 6.348 -9.173 1.00 0.00 H new ATOM 0 HB3 LYS A 173 30.793 6.654 -9.660 1.00 0.00 H new ATOM 0 HG2 LYS A 173 31.182 8.849 -10.022 1.00 0.00 H new ATOM 0 HG3 LYS A 173 32.055 9.040 -8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 173 34.119 8.478 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 173 33.392 7.543 -10.759 1.00 0.00 H new ATOM 0 HE2 LYS A 173 32.386 9.843 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 173 33.614 10.549 -10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 34.398 10.325 -12.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 35.314 9.334 -11.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 34.124 8.649 -12.742 1.00 0.00 H new ATOM 2605 N ASN A 174 32.219 8.552 -6.177 1.00 0.00 N ATOM 2606 CA ASN A 174 33.228 9.078 -5.265 1.00 0.00 C ATOM 2607 C ASN A 174 32.972 8.616 -3.830 1.00 0.00 C ATOM 2608 O ASN A 174 33.809 8.813 -2.949 1.00 0.00 O ATOM 2609 CB ASN A 174 33.255 10.608 -5.319 1.00 0.00 C ATOM 2610 CG ASN A 174 34.309 11.133 -6.274 1.00 0.00 C ATOM 2611 OD1 ASN A 174 35.309 11.715 -5.853 1.00 0.00 O ATOM 2612 ND2 ASN A 174 34.089 10.932 -7.568 1.00 0.00 N ATOM 0 H ASN A 174 31.498 9.223 -6.443 1.00 0.00 H new ATOM 0 HA ASN A 174 34.196 8.691 -5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 174 32.276 10.976 -5.625 1.00 0.00 H new ATOM 0 HB3 ASN A 174 33.445 11.001 -4.320 1.00 0.00 H new ATOM 0 HD21 ASN A 174 34.763 11.265 -8.258 1.00 0.00 H new ATOM 0 HD22 ASN A 174 33.246 10.445 -7.872 1.00 0.00 H new ATOM 2619 N THR A 175 31.810 8.008 -3.599 1.00 0.00 N ATOM 2620 CA THR A 175 31.442 7.527 -2.275 1.00 0.00 C ATOM 2621 C THR A 175 32.533 6.642 -1.675 1.00 0.00 C ATOM 2622 O THR A 175 33.586 6.438 -2.279 1.00 0.00 O ATOM 2623 CB THR A 175 30.129 6.752 -2.355 1.00 0.00 C ATOM 2624 OG1 THR A 175 30.265 5.619 -3.195 1.00 0.00 O ATOM 2625 CG2 THR A 175 28.976 7.579 -2.881 1.00 0.00 C ATOM 0 H THR A 175 31.106 7.838 -4.317 1.00 0.00 H new ATOM 0 HA THR A 175 31.320 8.393 -1.624 1.00 0.00 H new ATOM 0 HB THR A 175 29.905 6.458 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 175 30.159 5.891 -4.131 1.00 0.00 H new ATOM 0 HG21 THR A 175 28.074 6.968 -2.912 1.00 0.00 H new ATOM 0 HG22 THR A 175 28.812 8.434 -2.225 1.00 0.00 H new ATOM 0 HG23 THR A 175 29.210 7.932 -3.885 1.00 0.00 H new ATOM 2633 N TYR A 176 32.271 6.124 -0.477 1.00 0.00 N ATOM 2634 CA TYR A 176 33.226 5.266 0.213 1.00 0.00 C ATOM 2635 C TYR A 176 32.850 3.792 0.074 1.00 0.00 C ATOM 2636 O TYR A 176 31.746 3.457 -0.353 1.00 0.00 O ATOM 2637 CB TYR A 176 33.309 5.648 1.693 1.00 0.00 C ATOM 2638 CG TYR A 176 34.332 4.846 2.462 1.00 0.00 C ATOM 2639 CD1 TYR A 176 35.690 4.988 2.203 1.00 0.00 C ATOM 2640 CD2 TYR A 176 33.943 3.939 3.438 1.00 0.00 C ATOM 2641 CE1 TYR A 176 36.628 4.249 2.894 1.00 0.00 C ATOM 2642 CE2 TYR A 176 34.876 3.198 4.137 1.00 0.00 C ATOM 2643 CZ TYR A 176 36.217 3.356 3.860 1.00 0.00 C ATOM 2644 OH TYR A 176 37.150 2.619 4.552 1.00 0.00 O ATOM 0 H TYR A 176 31.404 6.285 0.035 1.00 0.00 H new ATOM 0 HA TYR A 176 34.202 5.412 -0.250 1.00 0.00 H new ATOM 0 HB2 TYR A 176 33.553 6.707 1.774 1.00 0.00 H new ATOM 0 HB3 TYR A 176 32.330 5.510 2.152 1.00 0.00 H new ATOM 0 HD1 TYR A 176 36.016 5.688 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 176 32.893 3.810 3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 176 37.679 4.370 2.679 1.00 0.00 H new ATOM 0 HE2 TYR A 176 34.557 2.499 4.896 1.00 0.00 H new ATOM 0 HH TYR A 176 36.695 2.038 5.197 1.00 0.00 H new ATOM 2654 N ASP A 177 33.787 2.916 0.433 1.00 0.00 N ATOM 2655 CA ASP A 177 33.580 1.473 0.347 1.00 0.00 C ATOM 2656 C ASP A 177 32.275 1.035 1.015 1.00 0.00 C ATOM 2657 O ASP A 177 31.720 -0.004 0.667 1.00 0.00 O ATOM 2658 CB ASP A 177 34.757 0.735 0.987 1.00 0.00 C ATOM 2659 CG ASP A 177 35.111 -0.541 0.247 1.00 0.00 C ATOM 2660 OD1 ASP A 177 34.281 -1.474 0.241 1.00 0.00 O ATOM 2661 OD2 ASP A 177 36.218 -0.606 -0.328 1.00 0.00 O ATOM 0 H ASP A 177 34.704 3.185 0.789 1.00 0.00 H new ATOM 0 HA ASP A 177 33.512 1.219 -0.711 1.00 0.00 H new ATOM 0 HB2 ASP A 177 35.626 1.392 1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 177 34.513 0.496 2.022 1.00 0.00 H new ATOM 2666 N VAL A 178 31.792 1.823 1.969 1.00 0.00 N ATOM 2667 CA VAL A 178 30.559 1.508 2.675 1.00 0.00 C ATOM 2668 C VAL A 178 29.834 2.793 3.066 1.00 0.00 C ATOM 2669 O VAL A 178 30.105 3.372 4.119 1.00 0.00 O ATOM 2670 CB VAL A 178 30.834 0.678 3.942 1.00 0.00 C ATOM 2671 CG1 VAL A 178 29.531 0.270 4.613 1.00 0.00 C ATOM 2672 CG2 VAL A 178 31.676 -0.544 3.606 1.00 0.00 C ATOM 0 H VAL A 178 32.239 2.688 2.271 1.00 0.00 H new ATOM 0 HA VAL A 178 29.935 0.920 2.002 1.00 0.00 H new ATOM 0 HB VAL A 178 31.394 1.297 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 178 29.749 -0.316 5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 178 28.971 1.162 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 178 28.938 -0.329 3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 178 31.861 -1.119 4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 178 31.145 -1.165 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 178 32.627 -0.225 3.179 1.00 0.00 H new ATOM 2682 N VAL A 179 28.934 3.250 2.207 1.00 0.00 N ATOM 2683 CA VAL A 179 28.198 4.485 2.455 1.00 0.00 C ATOM 2684 C VAL A 179 26.706 4.241 2.671 1.00 0.00 C ATOM 2685 O VAL A 179 26.119 3.330 2.088 1.00 0.00 O ATOM 2686 CB VAL A 179 28.367 5.483 1.293 1.00 0.00 C ATOM 2687 CG1 VAL A 179 29.524 6.431 1.567 1.00 0.00 C ATOM 2688 CG2 VAL A 179 28.564 4.755 -0.031 1.00 0.00 C ATOM 0 H VAL A 179 28.695 2.785 1.331 1.00 0.00 H new ATOM 0 HA VAL A 179 28.621 4.903 3.368 1.00 0.00 H new ATOM 0 HB VAL A 179 27.453 6.071 1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 179 29.628 7.128 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 179 29.330 6.987 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 179 30.445 5.859 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 179 28.681 5.484 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 179 29.457 4.132 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 179 27.696 4.128 -0.234 1.00 0.00 H new ATOM 2698 N TYR A 180 26.101 5.087 3.501 1.00 0.00 N ATOM 2699 CA TYR A 180 24.676 5.006 3.796 1.00 0.00 C ATOM 2700 C TYR A 180 23.900 5.921 2.852 1.00 0.00 C ATOM 2701 O TYR A 180 24.200 7.109 2.749 1.00 0.00 O ATOM 2702 CB TYR A 180 24.417 5.413 5.251 1.00 0.00 C ATOM 2703 CG TYR A 180 23.708 4.361 6.074 1.00 0.00 C ATOM 2704 CD1 TYR A 180 22.361 4.086 5.876 1.00 0.00 C ATOM 2705 CD2 TYR A 180 24.384 3.652 7.059 1.00 0.00 C ATOM 2706 CE1 TYR A 180 21.710 3.133 6.633 1.00 0.00 C ATOM 2707 CE2 TYR A 180 23.739 2.697 7.821 1.00 0.00 C ATOM 2708 CZ TYR A 180 22.402 2.442 7.604 1.00 0.00 C ATOM 2709 OH TYR A 180 21.755 1.492 8.362 1.00 0.00 O ATOM 0 H TYR A 180 26.583 5.844 3.985 1.00 0.00 H new ATOM 0 HA TYR A 180 24.341 3.979 3.653 1.00 0.00 H new ATOM 0 HB2 TYR A 180 25.370 5.648 5.726 1.00 0.00 H new ATOM 0 HB3 TYR A 180 23.823 6.327 5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 180 21.814 4.627 5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 180 25.431 3.851 7.232 1.00 0.00 H new ATOM 0 HE1 TYR A 180 20.663 2.930 6.465 1.00 0.00 H new ATOM 0 HE2 TYR A 180 24.279 2.154 8.582 1.00 0.00 H new ATOM 0 HH TYR A 180 21.033 1.089 7.835 1.00 0.00 H new ATOM 2719 N LEU A 181 22.909 5.372 2.157 1.00 0.00 N ATOM 2720 CA LEU A 181 22.118 6.162 1.223 1.00 0.00 C ATOM 2721 C LEU A 181 20.669 6.269 1.677 1.00 0.00 C ATOM 2722 O LEU A 181 20.110 5.329 2.244 1.00 0.00 O ATOM 2723 CB LEU A 181 22.176 5.558 -0.187 1.00 0.00 C ATOM 2724 CG LEU A 181 22.708 4.124 -0.271 1.00 0.00 C ATOM 2725 CD1 LEU A 181 22.228 3.450 -1.547 1.00 0.00 C ATOM 2726 CD2 LEU A 181 24.227 4.118 -0.201 1.00 0.00 C ATOM 0 H LEU A 181 22.637 4.391 2.222 1.00 0.00 H new ATOM 0 HA LEU A 181 22.547 7.164 1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 181 21.173 5.580 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 181 22.802 6.196 -0.811 1.00 0.00 H new ATOM 0 HG LEU A 181 22.321 3.561 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 181 22.616 2.432 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 181 21.138 3.424 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 181 22.585 4.010 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 181 24.590 3.092 -0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.632 4.696 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 181 24.550 4.562 0.741 1.00 0.00 H new ATOM 2738 N LYS A 182 20.063 7.420 1.412 1.00 0.00 N ATOM 2739 CA LYS A 182 18.673 7.654 1.779 1.00 0.00 C ATOM 2740 C LYS A 182 17.764 7.374 0.590 1.00 0.00 C ATOM 2741 O LYS A 182 17.797 8.083 -0.414 1.00 0.00 O ATOM 2742 CB LYS A 182 18.481 9.095 2.259 1.00 0.00 C ATOM 2743 CG LYS A 182 18.650 9.262 3.760 1.00 0.00 C ATOM 2744 CD LYS A 182 19.049 10.684 4.120 1.00 0.00 C ATOM 2745 CE LYS A 182 18.356 11.153 5.388 1.00 0.00 C ATOM 2746 NZ LYS A 182 18.289 12.639 5.467 1.00 0.00 N ATOM 0 H LYS A 182 20.513 8.206 0.944 1.00 0.00 H new ATOM 0 HA LYS A 182 18.411 6.979 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 182 19.197 9.738 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.486 9.435 1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.718 9.006 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.408 8.567 4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.129 10.737 4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 182 18.797 11.353 3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 182 17.347 10.742 5.424 1.00 0.00 H new ATOM 0 HE3 LYS A 182 18.889 10.767 6.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 17.809 12.919 6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.252 13.031 5.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.759 13.006 4.651 1.00 0.00 H new ATOM 2760 N VAL A 183 16.962 6.321 0.706 1.00 0.00 N ATOM 2761 CA VAL A 183 16.056 5.929 -0.363 1.00 0.00 C ATOM 2762 C VAL A 183 14.625 6.352 -0.059 1.00 0.00 C ATOM 2763 O VAL A 183 14.288 6.647 1.081 1.00 0.00 O ATOM 2764 CB VAL A 183 16.087 4.402 -0.568 1.00 0.00 C ATOM 2765 CG1 VAL A 183 15.294 4.001 -1.803 1.00 0.00 C ATOM 2766 CG2 VAL A 183 17.522 3.908 -0.669 1.00 0.00 C ATOM 0 H VAL A 183 16.922 5.724 1.532 1.00 0.00 H new ATOM 0 HA VAL A 183 16.392 6.431 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 183 15.619 3.934 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 183 15.332 2.918 -1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 183 14.257 4.317 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 183 15.724 4.480 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 183 17.526 2.828 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 183 18.014 4.389 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 183 18.057 4.153 0.249 1.00 0.00 H new ATOM 2776 N ALA A 184 13.779 6.373 -1.081 1.00 0.00 N ATOM 2777 CA ALA A 184 12.385 6.746 -0.892 1.00 0.00 C ATOM 2778 C ALA A 184 11.461 5.624 -1.324 1.00 0.00 C ATOM 2779 O ALA A 184 11.624 5.043 -2.397 1.00 0.00 O ATOM 2780 CB ALA A 184 12.040 8.013 -1.651 1.00 0.00 C ATOM 0 H ALA A 184 14.031 6.138 -2.041 1.00 0.00 H new ATOM 0 HA ALA A 184 12.244 6.933 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 184 10.991 8.261 -1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 184 12.667 8.831 -1.297 1.00 0.00 H new ATOM 0 HB3 ALA A 184 12.214 7.858 -2.716 1.00 0.00 H new ATOM 2786 N LYS A 185 10.489 5.328 -0.480 1.00 0.00 N ATOM 2787 CA LYS A 185 9.529 4.284 -0.762 1.00 0.00 C ATOM 2788 C LYS A 185 8.266 4.878 -1.389 1.00 0.00 C ATOM 2789 O LYS A 185 7.880 6.002 -1.070 1.00 0.00 O ATOM 2790 CB LYS A 185 9.188 3.560 0.530 1.00 0.00 C ATOM 2791 CG LYS A 185 9.495 2.076 0.499 1.00 0.00 C ATOM 2792 CD LYS A 185 10.866 1.777 1.084 1.00 0.00 C ATOM 2793 CE LYS A 185 11.067 0.286 1.305 1.00 0.00 C ATOM 2794 NZ LYS A 185 11.865 -0.334 0.211 1.00 0.00 N ATOM 0 H LYS A 185 10.346 5.802 0.412 1.00 0.00 H new ATOM 0 HA LYS A 185 9.960 3.577 -1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.741 4.019 1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.128 3.698 0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.733 1.534 1.060 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.451 1.716 -0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 185 11.638 2.153 0.413 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.981 2.305 2.031 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.571 0.125 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.096 -0.206 1.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.980 -1.351 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.372 -0.203 -0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.801 0.118 0.165 1.00 0.00 H new ATOM 3091 N SER C 7 24.789 6.359 -14.238 1.00 0.00 N ATOM 3092 CA SER C 7 25.850 5.626 -13.556 1.00 0.00 C ATOM 3093 C SER C 7 25.544 4.133 -13.526 1.00 0.00 C ATOM 3094 O SER C 7 24.997 3.620 -12.549 1.00 0.00 O ATOM 3095 CB SER C 7 26.027 6.151 -12.128 1.00 0.00 C ATOM 3096 OG SER C 7 27.399 6.316 -11.811 1.00 0.00 O ATOM 0 HA SER C 7 26.777 5.779 -14.109 1.00 0.00 H new ATOM 0 HB2 SER C 7 25.509 7.104 -12.021 1.00 0.00 H new ATOM 0 HB3 SER C 7 25.569 5.458 -11.423 1.00 0.00 H new ATOM 0 HG SER C 7 27.786 5.448 -11.572 1.00 0.00 H new ATOM 3102 N SER C 8 25.900 3.439 -14.603 1.00 0.00 N ATOM 3103 CA SER C 8 25.664 2.004 -14.702 1.00 0.00 C ATOM 3104 C SER C 8 26.921 1.221 -14.338 1.00 0.00 C ATOM 3105 O SER C 8 27.692 0.827 -15.212 1.00 0.00 O ATOM 3106 CB SER C 8 25.210 1.635 -16.115 1.00 0.00 C ATOM 3107 OG SER C 8 26.225 1.908 -17.066 1.00 0.00 O ATOM 0 H SER C 8 26.353 3.849 -15.420 1.00 0.00 H new ATOM 0 HA SER C 8 24.876 1.741 -13.996 1.00 0.00 H new ATOM 0 HB2 SER C 8 24.948 0.577 -16.151 1.00 0.00 H new ATOM 0 HB3 SER C 8 24.310 2.195 -16.369 1.00 0.00 H new ATOM 0 HG SER C 8 27.091 1.612 -16.715 1.00 0.00 H new ATOM 3113 N VAL C 9 27.119 0.999 -13.043 1.00 0.00 N ATOM 3114 CA VAL C 9 28.283 0.263 -12.563 1.00 0.00 C ATOM 3115 C VAL C 9 28.055 -0.264 -11.152 1.00 0.00 C ATOM 3116 O VAL C 9 27.831 -1.484 -11.005 1.00 0.00 O ATOM 3117 CB VAL C 9 29.550 1.140 -12.570 1.00 0.00 C ATOM 3118 CG1 VAL C 9 30.088 1.296 -13.984 1.00 0.00 C ATOM 3119 CG2 VAL C 9 29.265 2.499 -11.946 1.00 0.00 C ATOM 3120 OXT VAL C 9 28.103 0.548 -10.204 1.00 0.00 O ATOM 0 H VAL C 9 26.489 1.318 -12.307 1.00 0.00 H new ATOM 0 HA VAL C 9 28.428 -0.575 -13.245 1.00 0.00 H new ATOM 0 HB VAL C 9 30.313 0.644 -11.970 1.00 0.00 H new ATOM 0 HG11 VAL C 9 30.982 1.919 -13.966 1.00 0.00 H new ATOM 0 HG12 VAL C 9 30.337 0.315 -14.389 1.00 0.00 H new ATOM 0 HG13 VAL C 9 29.331 1.766 -14.612 1.00 0.00 H new ATOM 0 HG21 VAL C 9 30.172 3.103 -11.960 1.00 0.00 H new ATOM 0 HG22 VAL C 9 28.484 3.004 -12.514 1.00 0.00 H new ATOM 0 HG23 VAL C 9 28.935 2.364 -10.916 1.00 0.00 H new