USER MOD reduce.3.24.130724 H: found=0, std=0, add=1372, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1372 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: B 34 LYS NZ :NH3+ -167:sc= -1.46! (180deg=-1.01) USER MOD Set 1.2: B 38 GLN :FLIP amide:sc= -2.5! C(o=-18!,f=-4!) USER MOD Set 2.1: B 29 SER OG : rot -110:sc= -1.08 USER MOD Set 2.2: B 31 LYS NZ :NH3+ 175:sc= 1.02 (180deg=-0.0245) USER MOD Set 3.1: B 18 HIS : no HE2:sc= -5.41! C(o=-7.5!,f=-8.9!) USER MOD Set 3.2: B 21 LYS NZ :NH3+ 142:sc= -2.93 (180deg=-4.59!) USER MOD Set 3.3: B 39 THR OG1 : rot -24:sc= 0.844 USER MOD Set 4.1: A 82 THR OG1 : rot 77:sc= 0.469 USER MOD Set 4.2: B 8 MET CE :methyl 180:sc= -0.928 (180deg=-0.75) USER MOD Set 5.1: A 18 HIS : no HE2:sc= -5.42! C(o=-7.5!,f=-8.9!) USER MOD Set 5.2: A 21 LYS NZ :NH3+ 142:sc= -2.98 (180deg=-4.49!) USER MOD Set 5.3: A 39 THR OG1 : rot -22:sc= 0.856 USER MOD Set 6.1: A 34 LYS NZ :NH3+ -168:sc= -1.21! (180deg=-0.993) USER MOD Set 6.2: A 38 GLN :FLIP amide:sc= -2.62! C(o=-18!,f=-3.8!) USER MOD Set 7.1: A 29 SER OG : rot -109:sc= -1.25 USER MOD Set 7.2: A 31 LYS NZ :NH3+ 172:sc= 1.11 (180deg=-0.0011) USER MOD Set 8.1: A 8 MET CE :methyl -179:sc= -0.979 (180deg=-0.779) USER MOD Set 8.2: B 82 THR OG1 : rot 75:sc= 0.625 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 65:sc= 1.09 USER MOD Single : A 13 ASN : amide:sc= -0.61 K(o=-0.61,f=-2.3!) USER MOD Single : A 16 HIS : no HD1:sc=-0.00919 X(o=-0.0092,f=-0.26) USER MOD Single : A 19 SER OG : rot 17:sc= -2.23! USER MOD Single : A 25 LYS NZ :NH3+ -119:sc= 0.72! (180deg=-0.892!) USER MOD Single : A 26 TYR OH : rot -135:sc= -3.64! USER MOD Single : A 27 LYS NZ :NH3+ -119:sc= -0.171 (180deg=-2.8!) USER MOD Single : A 30 LYS NZ :NH3+ 146:sc= -0.0479 (180deg=-0.551) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.25) USER MOD Single : A 49 LYS NZ :NH3+ -161:sc= -0.0579 (180deg=-0.59) USER MOD Single : A 56 LYS NZ :NH3+ 158:sc= -0.0523 (180deg=-0.449) USER MOD Single : A 58 MET CE :methyl 160:sc= -3.26! (180deg=-6!) USER MOD Single : A 59 LYS NZ :NH3+ -127:sc= -0.651 (180deg=-1.97) USER MOD Single : A 64 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.16) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 74 TYR OH : rot 120:sc= -1.81 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.3) USER MOD Single : A 87 ASN : amide:sc= -2.07 K(o=-2.1,f=-2.8) USER MOD Single : B 6 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 67:sc= 1.1 USER MOD Single : B 13 ASN : amide:sc= -0.556 K(o=-0.56,f=-2.2!) USER MOD Single : B 16 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 19 SER OG : rot -12:sc= -2.26! USER MOD Single : B 25 LYS NZ :NH3+ -113:sc= 0.707 (180deg=-0.688!) USER MOD Single : B 26 TYR OH : rot -155:sc= -3.62! USER MOD Single : B 27 LYS NZ :NH3+ -116:sc= -0.102 (180deg=-2.51!) USER MOD Single : B 30 LYS NZ :NH3+ 150:sc= -0.0769 (180deg=-0.531) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 48 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : B 49 LYS NZ :NH3+ -163:sc= -0.044 (180deg=-0.542) USER MOD Single : B 56 LYS NZ :NH3+ 158:sc= -0.0375 (180deg=-0.415) USER MOD Single : B 58 MET CE :methyl 158:sc= -3.27! (180deg=-6.28!) USER MOD Single : B 59 LYS NZ :NH3+ -129:sc= -0.595 (180deg=-1.88) USER MOD Single : B 64 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : B 72 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 74 TYR OH : rot 120:sc= -1.82 USER MOD Single : B 85 CYS SG : rot 180:sc= 0 USER MOD Single : B 86 ASN : amide:sc= -1.25 K(o=-1.2,f=-2.3) USER MOD Single : B 87 ASN : amide:sc= -2.17 K(o=-2.2,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 19 N GLU A 3 -8.528 3.365 11.267 1.00 0.00 N ATOM 20 CA GLU A 3 -7.385 2.457 11.230 1.00 0.00 C ATOM 21 C GLU A 3 -6.719 2.384 9.858 1.00 0.00 C ATOM 22 O GLU A 3 -5.494 2.297 9.776 1.00 0.00 O ATOM 23 CB GLU A 3 -7.846 1.050 11.618 1.00 0.00 C ATOM 24 CG GLU A 3 -8.289 1.042 13.078 1.00 0.00 C ATOM 25 CD GLU A 3 -8.698 -0.367 13.493 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.783 -1.219 12.623 1.00 0.00 O ATOM 27 OE2 GLU A 3 -8.921 -0.575 14.674 1.00 0.00 O ATOM 0 HA GLU A 3 -6.650 2.849 11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.669 0.736 10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.035 0.337 11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -7.478 1.396 13.714 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.125 1.728 13.216 1.00 0.00 H new ATOM 34 N LEU A 4 -7.495 2.415 8.782 1.00 0.00 N ATOM 35 CA LEU A 4 -6.882 2.343 7.460 1.00 0.00 C ATOM 36 C LEU A 4 -6.015 3.585 7.253 1.00 0.00 C ATOM 37 O LEU A 4 -4.885 3.521 6.743 1.00 0.00 O ATOM 38 CB LEU A 4 -7.971 2.329 6.390 1.00 0.00 C ATOM 39 CG LEU A 4 -7.405 1.800 5.057 1.00 0.00 C ATOM 40 CD1 LEU A 4 -8.538 1.557 4.053 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.376 2.758 4.455 1.00 0.00 C ATOM 0 H LEU A 4 -8.512 2.487 8.792 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.280 1.437 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.801 1.702 6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.367 3.335 6.251 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.901 0.857 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.121 1.184 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.233 0.822 4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.066 2.492 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.002 2.348 3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.844 3.724 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.547 2.886 5.151 1.00 0.00 H new ATOM 53 N GLU A 5 -6.564 4.724 7.681 1.00 0.00 N ATOM 54 CA GLU A 5 -5.863 5.991 7.566 1.00 0.00 C ATOM 55 C GLU A 5 -4.609 5.944 8.417 1.00 0.00 C ATOM 56 O GLU A 5 -3.541 6.400 8.008 1.00 0.00 O ATOM 57 CB GLU A 5 -6.780 7.127 8.045 1.00 0.00 C ATOM 58 CG GLU A 5 -6.396 8.446 7.365 1.00 0.00 C ATOM 59 CD GLU A 5 -5.053 8.942 7.892 1.00 0.00 C ATOM 60 OE1 GLU A 5 -4.620 8.442 8.917 1.00 0.00 O ATOM 61 OE2 GLU A 5 -4.482 9.819 7.267 1.00 0.00 O ATOM 0 H GLU A 5 -7.488 4.788 8.108 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.588 6.170 6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -7.819 6.884 7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.704 7.233 9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.341 8.304 6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -7.166 9.195 7.549 1.00 0.00 H new ATOM 68 N THR A 6 -4.744 5.351 9.599 1.00 0.00 N ATOM 69 CA THR A 6 -3.613 5.212 10.496 1.00 0.00 C ATOM 70 C THR A 6 -2.534 4.394 9.814 1.00 0.00 C ATOM 71 O THR A 6 -1.344 4.689 9.929 1.00 0.00 O ATOM 72 CB THR A 6 -4.046 4.524 11.792 1.00 0.00 C ATOM 73 OG1 THR A 6 -5.135 5.236 12.364 1.00 0.00 O ATOM 74 CG2 THR A 6 -2.876 4.502 12.776 1.00 0.00 C ATOM 0 H THR A 6 -5.619 4.964 9.952 1.00 0.00 H new ATOM 0 HA THR A 6 -3.224 6.201 10.741 1.00 0.00 H new ATOM 0 HB THR A 6 -4.354 3.501 11.575 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.414 4.795 13.193 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.186 4.012 13.699 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.042 3.955 12.337 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.565 5.524 12.995 1.00 0.00 H new ATOM 82 N ALA A 7 -2.965 3.364 9.091 1.00 0.00 N ATOM 83 CA ALA A 7 -2.028 2.513 8.382 1.00 0.00 C ATOM 84 C ALA A 7 -1.299 3.318 7.319 1.00 0.00 C ATOM 85 O ALA A 7 -0.079 3.217 7.183 1.00 0.00 O ATOM 86 CB ALA A 7 -2.783 1.358 7.722 1.00 0.00 C ATOM 0 H ALA A 7 -3.946 3.104 8.984 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.301 2.115 9.090 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -2.078 0.719 7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.295 0.774 8.487 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.514 1.756 7.019 1.00 0.00 H new ATOM 92 N MET A 8 -2.043 4.149 6.589 1.00 0.00 N ATOM 93 CA MET A 8 -1.418 4.984 5.560 1.00 0.00 C ATOM 94 C MET A 8 -0.364 5.878 6.214 1.00 0.00 C ATOM 95 O MET A 8 0.764 6.048 5.707 1.00 0.00 O ATOM 96 CB MET A 8 -2.504 5.852 4.903 1.00 0.00 C ATOM 97 CG MET A 8 -3.479 4.964 4.117 1.00 0.00 C ATOM 98 SD MET A 8 -4.753 5.980 3.318 1.00 0.00 S ATOM 99 CE MET A 8 -3.739 6.701 2.014 1.00 0.00 C ATOM 0 H MET A 8 -3.052 4.262 6.685 1.00 0.00 H new ATOM 0 HA MET A 8 -0.941 4.361 4.804 1.00 0.00 H new ATOM 0 HB2 MET A 8 -3.044 6.413 5.666 1.00 0.00 H new ATOM 0 HB3 MET A 8 -2.045 6.581 4.236 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.935 4.393 3.365 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.947 4.243 4.788 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.345 7.381 1.415 1.00 0.00 H new ATOM 0 HE2 MET A 8 -2.910 7.251 2.460 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.347 5.908 1.377 1.00 0.00 H new ATOM 109 N GLU A 9 -0.722 6.404 7.382 1.00 0.00 N ATOM 110 CA GLU A 9 0.197 7.235 8.129 1.00 0.00 C ATOM 111 C GLU A 9 1.396 6.420 8.572 1.00 0.00 C ATOM 112 O GLU A 9 2.511 6.927 8.613 1.00 0.00 O ATOM 113 CB GLU A 9 -0.496 7.844 9.351 1.00 0.00 C ATOM 114 CG GLU A 9 -1.581 8.821 8.892 1.00 0.00 C ATOM 115 CD GLU A 9 -2.237 9.477 10.102 1.00 0.00 C ATOM 116 OE1 GLU A 9 -1.962 9.043 11.208 1.00 0.00 O ATOM 117 OE2 GLU A 9 -3.006 10.403 9.904 1.00 0.00 O ATOM 0 H GLU A 9 -1.632 6.268 7.822 1.00 0.00 H new ATOM 0 HA GLU A 9 0.533 8.043 7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.937 7.056 9.962 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.233 8.361 9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.146 9.583 8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.331 8.294 8.302 1.00 0.00 H new ATOM 124 N THR A 10 1.171 5.147 8.902 1.00 0.00 N ATOM 125 CA THR A 10 2.267 4.306 9.327 1.00 0.00 C ATOM 126 C THR A 10 3.255 4.117 8.193 1.00 0.00 C ATOM 127 O THR A 10 4.466 4.193 8.396 1.00 0.00 O ATOM 128 CB THR A 10 1.749 2.944 9.789 1.00 0.00 C ATOM 129 OG1 THR A 10 0.770 3.130 10.802 1.00 0.00 O ATOM 130 CG2 THR A 10 2.915 2.119 10.340 1.00 0.00 C ATOM 0 H THR A 10 0.258 4.693 8.881 1.00 0.00 H new ATOM 0 HA THR A 10 2.769 4.795 10.162 1.00 0.00 H new ATOM 0 HB THR A 10 1.300 2.417 8.948 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.008 3.590 10.424 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.549 1.147 10.670 1.00 0.00 H new ATOM 0 HG22 THR A 10 3.663 1.979 9.559 1.00 0.00 H new ATOM 0 HG23 THR A 10 3.365 2.643 11.183 1.00 0.00 H new ATOM 138 N LEU A 11 2.738 3.873 6.986 1.00 0.00 N ATOM 139 CA LEU A 11 3.631 3.683 5.854 1.00 0.00 C ATOM 140 C LEU A 11 4.427 4.958 5.633 1.00 0.00 C ATOM 141 O LEU A 11 5.647 4.926 5.415 1.00 0.00 O ATOM 142 CB LEU A 11 2.836 3.374 4.578 1.00 0.00 C ATOM 143 CG LEU A 11 1.884 2.185 4.782 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.241 1.819 3.444 1.00 0.00 C ATOM 145 CD2 LEU A 11 2.626 0.967 5.338 1.00 0.00 C ATOM 0 H LEU A 11 1.742 3.805 6.776 1.00 0.00 H new ATOM 0 HA LEU A 11 4.294 2.845 6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.264 4.253 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.525 3.154 3.763 1.00 0.00 H new ATOM 0 HG LEU A 11 1.120 2.477 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.565 0.976 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.682 2.674 3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.018 1.546 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.925 0.143 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.409 0.668 4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.074 1.221 6.299 1.00 0.00 H new ATOM 157 N ILE A 12 3.732 6.092 5.726 1.00 0.00 N ATOM 158 CA ILE A 12 4.408 7.373 5.557 1.00 0.00 C ATOM 159 C ILE A 12 5.473 7.589 6.629 1.00 0.00 C ATOM 160 O ILE A 12 6.589 8.013 6.331 1.00 0.00 O ATOM 161 CB ILE A 12 3.394 8.522 5.585 1.00 0.00 C ATOM 162 CG1 ILE A 12 2.428 8.388 4.400 1.00 0.00 C ATOM 163 CG2 ILE A 12 4.136 9.855 5.492 1.00 0.00 C ATOM 164 CD1 ILE A 12 1.277 9.384 4.552 1.00 0.00 C ATOM 0 H ILE A 12 2.731 6.149 5.912 1.00 0.00 H new ATOM 0 HA ILE A 12 4.904 7.358 4.586 1.00 0.00 H new ATOM 0 HB ILE A 12 2.828 8.484 6.516 1.00 0.00 H new ATOM 0 HG12 ILE A 12 2.958 8.571 3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 12 2.037 7.372 4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.417 10.674 5.512 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.819 9.951 6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.702 9.892 4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 12 0.595 9.284 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.740 9.181 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 12 1.675 10.398 4.578 1.00 0.00 H new ATOM 176 N ASN A 13 5.111 7.314 7.878 1.00 0.00 N ATOM 177 CA ASN A 13 6.035 7.503 8.989 1.00 0.00 C ATOM 178 C ASN A 13 7.281 6.626 8.882 1.00 0.00 C ATOM 179 O ASN A 13 8.381 7.084 9.179 1.00 0.00 O ATOM 180 CB ASN A 13 5.318 7.207 10.305 1.00 0.00 C ATOM 181 CG ASN A 13 4.202 8.221 10.529 1.00 0.00 C ATOM 182 OD1 ASN A 13 4.188 9.279 9.901 1.00 0.00 O ATOM 183 ND2 ASN A 13 3.259 7.961 11.393 1.00 0.00 N ATOM 0 H ASN A 13 4.191 6.962 8.144 1.00 0.00 H new ATOM 0 HA ASN A 13 6.367 8.541 8.955 1.00 0.00 H new ATOM 0 HB2 ASN A 13 4.906 6.198 10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.027 7.245 11.132 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.509 8.635 11.548 1.00 0.00 H new ATOM 0 HD22 ASN A 13 3.272 7.084 11.913 1.00 0.00 H new ATOM 190 N VAL A 14 7.122 5.365 8.473 1.00 0.00 N ATOM 191 CA VAL A 14 8.296 4.494 8.373 1.00 0.00 C ATOM 192 C VAL A 14 9.165 4.865 7.162 1.00 0.00 C ATOM 193 O VAL A 14 10.413 4.936 7.265 1.00 0.00 O ATOM 194 CB VAL A 14 7.907 2.995 8.363 1.00 0.00 C ATOM 195 CG1 VAL A 14 7.026 2.679 9.582 1.00 0.00 C ATOM 196 CG2 VAL A 14 7.157 2.607 7.082 1.00 0.00 C ATOM 0 H VAL A 14 6.232 4.937 8.216 1.00 0.00 H new ATOM 0 HA VAL A 14 8.896 4.657 9.269 1.00 0.00 H new ATOM 0 HB VAL A 14 8.829 2.416 8.403 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.755 1.623 9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.576 2.903 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.122 3.286 9.545 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.903 1.548 7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.244 3.197 7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.791 2.801 6.217 1.00 0.00 H new ATOM 206 N PHE A 15 8.522 5.172 6.025 1.00 0.00 N ATOM 207 CA PHE A 15 9.291 5.582 4.862 1.00 0.00 C ATOM 208 C PHE A 15 10.078 6.832 5.192 1.00 0.00 C ATOM 209 O PHE A 15 11.280 6.916 4.941 1.00 0.00 O ATOM 210 CB PHE A 15 8.375 5.837 3.670 1.00 0.00 C ATOM 211 CG PHE A 15 9.227 6.258 2.503 1.00 0.00 C ATOM 212 CD1 PHE A 15 10.043 5.327 1.856 1.00 0.00 C ATOM 213 CD2 PHE A 15 9.203 7.589 2.074 1.00 0.00 C ATOM 214 CE1 PHE A 15 10.839 5.730 0.781 1.00 0.00 C ATOM 215 CE2 PHE A 15 9.996 7.990 0.997 1.00 0.00 C ATOM 216 CZ PHE A 15 10.816 7.062 0.349 1.00 0.00 C ATOM 0 H PHE A 15 7.511 5.144 5.896 1.00 0.00 H new ATOM 0 HA PHE A 15 9.979 4.780 4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.812 4.937 3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.648 6.613 3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.058 4.299 2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.571 8.307 2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 15 11.474 5.013 0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.976 9.017 0.665 1.00 0.00 H new ATOM 0 HZ PHE A 15 11.431 7.372 -0.483 1.00 0.00 H new ATOM 226 N HIS A 16 9.392 7.783 5.799 1.00 0.00 N ATOM 227 CA HIS A 16 10.025 9.015 6.216 1.00 0.00 C ATOM 228 C HIS A 16 11.074 8.719 7.253 1.00 0.00 C ATOM 229 O HIS A 16 12.105 9.383 7.310 1.00 0.00 O ATOM 230 CB HIS A 16 8.992 9.998 6.767 1.00 0.00 C ATOM 231 CG HIS A 16 9.668 11.296 7.115 1.00 0.00 C ATOM 232 ND1 HIS A 16 10.132 11.570 8.391 1.00 0.00 N ATOM 233 CD2 HIS A 16 9.960 12.408 6.363 1.00 0.00 C ATOM 234 CE1 HIS A 16 10.675 12.801 8.371 1.00 0.00 C ATOM 235 NE2 HIS A 16 10.597 13.356 7.159 1.00 0.00 N ATOM 0 H HIS A 16 8.396 7.723 6.013 1.00 0.00 H new ATOM 0 HA HIS A 16 10.499 9.476 5.349 1.00 0.00 H new ATOM 0 HB2 HIS A 16 8.209 10.170 6.029 1.00 0.00 H new ATOM 0 HB3 HIS A 16 8.511 9.578 7.650 1.00 0.00 H new ATOM 0 HD2 HIS A 16 9.730 12.528 5.315 1.00 0.00 H new ATOM 0 HE1 HIS A 16 11.120 13.281 9.230 1.00 0.00 H new ATOM 0 HE2 HIS A 16 10.932 14.277 6.877 1.00 0.00 H new ATOM 244 N ALA A 17 10.809 7.734 8.094 1.00 0.00 N ATOM 245 CA ALA A 17 11.765 7.423 9.120 1.00 0.00 C ATOM 246 C ALA A 17 13.093 7.095 8.491 1.00 0.00 C ATOM 247 O ALA A 17 14.105 7.660 8.859 1.00 0.00 O ATOM 248 CB ALA A 17 11.309 6.195 9.915 1.00 0.00 C ATOM 0 H ALA A 17 9.967 7.158 8.083 1.00 0.00 H new ATOM 0 HA ALA A 17 11.852 8.286 9.780 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.042 5.970 10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.344 6.399 10.378 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.216 5.341 9.244 1.00 0.00 H new ATOM 254 N HIS A 18 13.099 6.193 7.526 1.00 0.00 N ATOM 255 CA HIS A 18 14.375 5.846 6.889 1.00 0.00 C ATOM 256 C HIS A 18 14.863 6.854 5.842 1.00 0.00 C ATOM 257 O HIS A 18 16.009 7.315 5.921 1.00 0.00 O ATOM 258 CB HIS A 18 14.307 4.438 6.328 1.00 0.00 C ATOM 259 CG HIS A 18 14.408 3.480 7.486 1.00 0.00 C ATOM 260 ND1 HIS A 18 13.392 3.330 8.416 1.00 0.00 N ATOM 261 CD2 HIS A 18 15.416 2.646 7.895 1.00 0.00 C ATOM 262 CE1 HIS A 18 13.810 2.438 9.333 1.00 0.00 C ATOM 263 NE2 HIS A 18 15.038 1.989 9.062 1.00 0.00 N ATOM 0 H HIS A 18 12.279 5.701 7.172 1.00 0.00 H new ATOM 0 HA HIS A 18 15.131 5.889 7.673 1.00 0.00 H new ATOM 0 HB2 HIS A 18 13.373 4.287 5.786 1.00 0.00 H new ATOM 0 HB3 HIS A 18 15.118 4.269 5.619 1.00 0.00 H new ATOM 0 HD1 HIS A 18 12.491 3.808 8.407 1.00 0.00 H new ATOM 0 HD2 HIS A 18 16.361 2.518 7.388 1.00 0.00 H new ATOM 0 HE1 HIS A 18 13.224 2.124 10.184 1.00 0.00 H new ATOM 272 N SER A 19 14.023 7.199 4.856 1.00 0.00 N ATOM 273 CA SER A 19 14.477 8.143 3.837 1.00 0.00 C ATOM 274 C SER A 19 14.896 9.440 4.517 1.00 0.00 C ATOM 275 O SER A 19 15.914 10.036 4.159 1.00 0.00 O ATOM 276 CB SER A 19 13.378 8.428 2.800 1.00 0.00 C ATOM 277 OG SER A 19 13.908 9.241 1.730 1.00 0.00 O ATOM 0 H SER A 19 13.069 6.855 4.746 1.00 0.00 H new ATOM 0 HA SER A 19 15.322 7.703 3.308 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.993 7.490 2.399 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.541 8.939 3.276 1.00 0.00 H new ATOM 0 HG SER A 19 14.887 9.212 1.751 1.00 0.00 H new ATOM 283 N GLY A 20 14.104 9.843 5.521 1.00 0.00 N ATOM 284 CA GLY A 20 14.377 11.051 6.300 1.00 0.00 C ATOM 285 C GLY A 20 15.571 10.888 7.226 1.00 0.00 C ATOM 286 O GLY A 20 16.405 11.787 7.337 1.00 0.00 O ATOM 0 H GLY A 20 13.264 9.343 5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.559 11.884 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.496 11.306 6.889 1.00 0.00 H new ATOM 290 N LYS A 21 15.653 9.745 7.900 1.00 0.00 N ATOM 291 CA LYS A 21 16.773 9.516 8.820 1.00 0.00 C ATOM 292 C LYS A 21 18.111 9.611 8.110 1.00 0.00 C ATOM 293 O LYS A 21 19.048 10.224 8.621 1.00 0.00 O ATOM 294 CB LYS A 21 16.660 8.132 9.454 1.00 0.00 C ATOM 295 CG LYS A 21 17.815 7.886 10.417 1.00 0.00 C ATOM 296 CD LYS A 21 17.651 6.485 11.006 1.00 0.00 C ATOM 297 CE LYS A 21 17.868 5.433 9.908 1.00 0.00 C ATOM 298 NZ LYS A 21 16.548 5.011 9.361 1.00 0.00 N ATOM 0 H LYS A 21 14.981 8.980 7.834 1.00 0.00 H new ATOM 0 HA LYS A 21 16.723 10.291 9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 21 15.712 8.046 9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.660 7.369 8.676 1.00 0.00 H new ATOM 0 HG2 LYS A 21 18.769 7.971 9.897 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.816 8.634 11.209 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.366 6.334 11.814 1.00 0.00 H new ATOM 0 HD3 LYS A 21 16.656 6.375 11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.489 5.844 9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.398 4.572 10.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.628 4.867 8.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.253 4.122 9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.841 5.749 9.553 1.00 0.00 H new ATOM 312 N GLU A 22 18.209 9.002 6.933 1.00 0.00 N ATOM 313 CA GLU A 22 19.464 9.041 6.189 1.00 0.00 C ATOM 314 C GLU A 22 19.211 9.327 4.715 1.00 0.00 C ATOM 315 O GLU A 22 18.279 8.784 4.131 1.00 0.00 O ATOM 316 CB GLU A 22 20.192 7.708 6.349 1.00 0.00 C ATOM 317 CG GLU A 22 21.578 7.800 5.709 1.00 0.00 C ATOM 318 CD GLU A 22 22.276 6.447 5.793 1.00 0.00 C ATOM 319 OE1 GLU A 22 21.662 5.516 6.288 1.00 0.00 O ATOM 320 OE2 GLU A 22 23.415 6.363 5.365 1.00 0.00 O ATOM 0 H GLU A 22 17.454 8.486 6.481 1.00 0.00 H new ATOM 0 HA GLU A 22 20.084 9.844 6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 22 20.284 7.457 7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.617 6.909 5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.488 8.109 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.173 8.559 6.217 1.00 0.00 H new ATOM 327 N GLY A 23 20.053 10.161 4.109 1.00 0.00 N ATOM 328 CA GLY A 23 19.907 10.469 2.689 1.00 0.00 C ATOM 329 C GLY A 23 18.772 11.454 2.455 1.00 0.00 C ATOM 330 O GLY A 23 18.299 12.105 3.386 1.00 0.00 O ATOM 0 H GLY A 23 20.832 10.629 4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 23 20.839 10.886 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 23 19.716 9.551 2.133 1.00 0.00 H new ATOM 334 N ASP A 24 18.319 11.543 1.206 1.00 0.00 N ATOM 335 CA ASP A 24 17.218 12.433 0.876 1.00 0.00 C ATOM 336 C ASP A 24 15.939 11.913 1.522 1.00 0.00 C ATOM 337 O ASP A 24 15.732 10.699 1.632 1.00 0.00 O ATOM 338 CB ASP A 24 17.043 12.536 -0.637 1.00 0.00 C ATOM 339 CG ASP A 24 18.253 13.225 -1.258 1.00 0.00 C ATOM 340 OD1 ASP A 24 19.031 13.796 -0.511 1.00 0.00 O ATOM 341 OD2 ASP A 24 18.385 13.172 -2.469 1.00 0.00 O ATOM 0 H ASP A 24 18.694 11.015 0.418 1.00 0.00 H new ATOM 0 HA ASP A 24 17.439 13.429 1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.921 11.541 -1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.137 13.096 -0.869 1.00 0.00 H new ATOM 346 N LYS A 25 15.117 12.841 1.992 1.00 0.00 N ATOM 347 CA LYS A 25 13.880 12.493 2.677 1.00 0.00 C ATOM 348 C LYS A 25 12.917 11.704 1.790 1.00 0.00 C ATOM 349 O LYS A 25 12.140 10.892 2.284 1.00 0.00 O ATOM 350 CB LYS A 25 13.182 13.760 3.179 1.00 0.00 C ATOM 351 CG LYS A 25 14.129 14.560 4.108 1.00 0.00 C ATOM 352 CD LYS A 25 13.356 15.693 4.793 1.00 0.00 C ATOM 353 CE LYS A 25 12.884 16.718 3.757 1.00 0.00 C ATOM 354 NZ LYS A 25 12.949 18.081 4.354 1.00 0.00 N ATOM 0 H LYS A 25 15.285 13.844 1.911 1.00 0.00 H new ATOM 0 HA LYS A 25 14.154 11.854 3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.883 14.379 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 25 12.272 13.494 3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 25 14.561 13.898 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 25 14.957 14.971 3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.498 15.285 5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.991 16.180 5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 25 13.510 16.668 2.866 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.865 16.493 3.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.997 18.499 4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.315 18.017 5.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 13.581 18.680 3.785 1.00 0.00 H new ATOM 368 N TYR A 26 12.928 11.978 0.492 1.00 0.00 N ATOM 369 CA TYR A 26 12.005 11.308 -0.428 1.00 0.00 C ATOM 370 C TYR A 26 12.690 10.266 -1.308 1.00 0.00 C ATOM 371 O TYR A 26 12.132 9.873 -2.333 1.00 0.00 O ATOM 372 CB TYR A 26 11.336 12.346 -1.330 1.00 0.00 C ATOM 373 CG TYR A 26 10.532 13.307 -0.493 1.00 0.00 C ATOM 374 CD1 TYR A 26 9.240 12.961 -0.082 1.00 0.00 C ATOM 375 CD2 TYR A 26 11.073 14.547 -0.130 1.00 0.00 C ATOM 376 CE1 TYR A 26 8.488 13.852 0.690 1.00 0.00 C ATOM 377 CE2 TYR A 26 10.320 15.439 0.642 1.00 0.00 C ATOM 378 CZ TYR A 26 9.028 15.090 1.052 1.00 0.00 C ATOM 379 OH TYR A 26 8.285 15.969 1.812 1.00 0.00 O ATOM 0 H TYR A 26 13.556 12.651 0.052 1.00 0.00 H new ATOM 0 HA TYR A 26 11.271 10.789 0.189 1.00 0.00 H new ATOM 0 HB2 TYR A 26 12.092 12.889 -1.898 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.689 11.850 -2.053 1.00 0.00 H new ATOM 0 HD1 TYR A 26 8.823 12.005 -0.361 1.00 0.00 H new ATOM 0 HD2 TYR A 26 12.071 14.815 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.491 13.584 1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.736 16.396 0.921 1.00 0.00 H new ATOM 0 HH TYR A 26 8.361 16.871 1.436 1.00 0.00 H new ATOM 389 N LYS A 27 13.885 9.804 -0.938 1.00 0.00 N ATOM 390 CA LYS A 27 14.553 8.798 -1.777 1.00 0.00 C ATOM 391 C LYS A 27 15.233 7.769 -0.871 1.00 0.00 C ATOM 392 O LYS A 27 15.737 8.121 0.198 1.00 0.00 O ATOM 393 CB LYS A 27 15.534 9.489 -2.728 1.00 0.00 C ATOM 394 CG LYS A 27 15.917 8.579 -3.888 1.00 0.00 C ATOM 395 CD LYS A 27 14.773 8.442 -4.911 1.00 0.00 C ATOM 396 CE LYS A 27 15.300 7.733 -6.160 1.00 0.00 C ATOM 397 NZ LYS A 27 14.293 7.840 -7.253 1.00 0.00 N ATOM 0 H LYS A 27 14.395 10.091 -0.103 1.00 0.00 H new ATOM 0 HA LYS A 27 13.830 8.268 -2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.085 10.404 -3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.430 9.780 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 27 16.802 8.976 -4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 27 16.182 7.594 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.947 7.877 -4.478 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.383 9.426 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.243 8.180 -6.475 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.502 6.685 -5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.983 6.888 -7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.474 8.386 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.718 8.321 -8.071 1.00 0.00 H new ATOM 411 N LEU A 28 15.180 6.491 -1.249 1.00 0.00 N ATOM 412 CA LEU A 28 15.726 5.437 -0.399 1.00 0.00 C ATOM 413 C LEU A 28 16.893 4.707 -1.093 1.00 0.00 C ATOM 414 O LEU A 28 16.780 4.308 -2.254 1.00 0.00 O ATOM 415 CB LEU A 28 14.541 4.506 -0.102 1.00 0.00 C ATOM 416 CG LEU A 28 14.728 3.618 1.152 1.00 0.00 C ATOM 417 CD1 LEU A 28 14.917 4.463 2.431 1.00 0.00 C ATOM 418 CD2 LEU A 28 13.449 2.771 1.338 1.00 0.00 C ATOM 0 H LEU A 28 14.771 6.166 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 28 16.153 5.830 0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.643 5.110 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.373 3.863 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 28 15.615 3.003 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 28 15.045 3.802 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.800 5.093 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 28 14.040 5.091 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.558 2.136 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.592 3.431 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.294 2.148 0.457 1.00 0.00 H new ATOM 430 N SER A 29 18.010 4.541 -0.377 1.00 0.00 N ATOM 431 CA SER A 29 19.194 3.862 -0.929 1.00 0.00 C ATOM 432 C SER A 29 19.260 2.405 -0.463 1.00 0.00 C ATOM 433 O SER A 29 18.528 2.006 0.442 1.00 0.00 O ATOM 434 CB SER A 29 20.464 4.610 -0.533 1.00 0.00 C ATOM 435 OG SER A 29 20.657 4.496 0.864 1.00 0.00 O ATOM 0 H SER A 29 18.122 4.865 0.584 1.00 0.00 H new ATOM 0 HA SER A 29 19.112 3.862 -2.016 1.00 0.00 H new ATOM 0 HB2 SER A 29 21.322 4.200 -1.065 1.00 0.00 H new ATOM 0 HB3 SER A 29 20.385 5.660 -0.816 1.00 0.00 H new ATOM 0 HG SER A 29 20.487 5.362 1.289 1.00 0.00 H new ATOM 441 N LYS A 30 20.107 1.596 -1.116 1.00 0.00 N ATOM 442 CA LYS A 30 20.197 0.173 -0.772 1.00 0.00 C ATOM 443 C LYS A 30 20.472 -0.034 0.701 1.00 0.00 C ATOM 444 O LYS A 30 19.815 -0.843 1.369 1.00 0.00 O ATOM 445 CB LYS A 30 21.385 -0.467 -1.484 1.00 0.00 C ATOM 446 CG LYS A 30 21.370 -1.980 -1.234 1.00 0.00 C ATOM 447 CD LYS A 30 22.624 -2.599 -1.846 1.00 0.00 C ATOM 448 CE LYS A 30 23.857 -2.160 -1.027 1.00 0.00 C ATOM 449 NZ LYS A 30 24.613 -1.129 -1.794 1.00 0.00 N ATOM 0 H LYS A 30 20.726 1.896 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 30 19.242 -0.266 -1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 30 21.336 -0.263 -2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 30 22.317 -0.036 -1.120 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.334 -2.184 -0.164 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.478 -2.425 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 30 22.543 -3.686 -1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 30 22.731 -2.284 -2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 30 23.544 -1.757 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 30 24.496 -3.019 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 25.035 -0.445 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 25.366 -1.589 -2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 23.966 -0.633 -2.440 1.00 0.00 H new ATOM 463 N LYS A 31 21.453 0.685 1.202 1.00 0.00 N ATOM 464 CA LYS A 31 21.814 0.543 2.588 1.00 0.00 C ATOM 465 C LYS A 31 20.642 0.919 3.479 1.00 0.00 C ATOM 466 O LYS A 31 20.312 0.202 4.424 1.00 0.00 O ATOM 467 CB LYS A 31 23.009 1.440 2.872 1.00 0.00 C ATOM 468 CG LYS A 31 22.577 2.890 2.704 1.00 0.00 C ATOM 469 CD LYS A 31 23.782 3.787 2.829 1.00 0.00 C ATOM 470 CE LYS A 31 23.341 5.249 2.876 1.00 0.00 C ATOM 471 NZ LYS A 31 22.985 5.703 1.502 1.00 0.00 N ATOM 0 H LYS A 31 22.005 1.363 0.677 1.00 0.00 H new ATOM 0 HA LYS A 31 22.076 -0.494 2.798 1.00 0.00 H new ATOM 0 HB2 LYS A 31 23.378 1.270 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 31 23.827 1.207 2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 31 22.104 3.030 1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 31 21.836 3.150 3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 31 24.340 3.537 3.732 1.00 0.00 H new ATOM 0 HD3 LYS A 31 24.453 3.628 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 31 22.485 5.361 3.541 1.00 0.00 H new ATOM 0 HE3 LYS A 31 24.141 5.869 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 22.558 6.650 1.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 23.843 5.739 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 22.306 5.037 1.082 1.00 0.00 H new ATOM 485 N GLU A 32 20.026 2.062 3.188 1.00 0.00 N ATOM 486 CA GLU A 32 18.905 2.517 4.005 1.00 0.00 C ATOM 487 C GLU A 32 17.720 1.547 3.949 1.00 0.00 C ATOM 488 O GLU A 32 17.207 1.145 4.997 1.00 0.00 O ATOM 489 CB GLU A 32 18.407 3.889 3.512 1.00 0.00 C ATOM 490 CG GLU A 32 19.503 4.945 3.674 1.00 0.00 C ATOM 491 CD GLU A 32 19.000 6.334 3.255 1.00 0.00 C ATOM 492 OE1 GLU A 32 17.863 6.446 2.805 1.00 0.00 O ATOM 493 OE2 GLU A 32 19.777 7.264 3.362 1.00 0.00 O ATOM 0 H GLU A 32 20.276 2.676 2.413 1.00 0.00 H new ATOM 0 HA GLU A 32 19.272 2.577 5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 32 18.111 3.821 2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 32 17.522 4.185 4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.835 4.973 4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.368 4.671 3.070 1.00 0.00 H new ATOM 500 N LEU A 33 17.294 1.123 2.748 1.00 0.00 N ATOM 501 CA LEU A 33 16.165 0.197 2.695 1.00 0.00 C ATOM 502 C LEU A 33 16.517 -1.077 3.406 1.00 0.00 C ATOM 503 O LEU A 33 15.686 -1.670 4.089 1.00 0.00 O ATOM 504 CB LEU A 33 15.654 -0.099 1.276 1.00 0.00 C ATOM 505 CG LEU A 33 16.793 -0.470 0.301 1.00 0.00 C ATOM 506 CD1 LEU A 33 16.842 -1.994 0.079 1.00 0.00 C ATOM 507 CD2 LEU A 33 16.536 0.231 -1.053 1.00 0.00 C ATOM 0 H LEU A 33 17.692 1.392 1.848 1.00 0.00 H new ATOM 0 HA LEU A 33 15.339 0.696 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 33 14.934 -0.916 1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 33 15.124 0.774 0.895 1.00 0.00 H new ATOM 0 HG LEU A 33 17.744 -0.148 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 33 17.651 -2.235 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 33 17.016 -2.495 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.894 -2.331 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 33 17.334 -0.023 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.580 -0.100 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 33 16.513 1.311 -0.905 1.00 0.00 H new ATOM 519 N LYS A 34 17.762 -1.485 3.294 1.00 0.00 N ATOM 520 CA LYS A 34 18.159 -2.676 3.988 1.00 0.00 C ATOM 521 C LYS A 34 17.840 -2.490 5.463 1.00 0.00 C ATOM 522 O LYS A 34 17.426 -3.430 6.137 1.00 0.00 O ATOM 523 CB LYS A 34 19.661 -2.922 3.801 1.00 0.00 C ATOM 524 CG LYS A 34 20.084 -4.236 4.476 1.00 0.00 C ATOM 525 CD LYS A 34 19.645 -5.438 3.629 1.00 0.00 C ATOM 526 CE LYS A 34 20.193 -6.742 4.235 1.00 0.00 C ATOM 527 NZ LYS A 34 21.149 -6.433 5.339 1.00 0.00 N ATOM 0 H LYS A 34 18.490 -1.025 2.748 1.00 0.00 H new ATOM 0 HA LYS A 34 17.623 -3.538 3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.899 -2.960 2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.226 -2.092 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.166 -4.252 4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 34 19.640 -4.301 5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.557 -5.480 3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.006 -5.323 2.607 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.371 -7.349 4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.693 -7.328 3.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 21.664 -7.297 5.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 21.826 -5.711 5.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.624 -6.076 6.163 1.00 0.00 H new ATOM 541 N GLU A 35 18.017 -1.265 5.965 1.00 0.00 N ATOM 542 CA GLU A 35 17.719 -0.994 7.361 1.00 0.00 C ATOM 543 C GLU A 35 16.215 -0.927 7.643 1.00 0.00 C ATOM 544 O GLU A 35 15.757 -1.388 8.688 1.00 0.00 O ATOM 545 CB GLU A 35 18.382 0.320 7.785 1.00 0.00 C ATOM 546 CG GLU A 35 19.907 0.172 7.749 1.00 0.00 C ATOM 547 CD GLU A 35 20.363 -0.894 8.741 1.00 0.00 C ATOM 548 OE1 GLU A 35 19.589 -1.224 9.624 1.00 0.00 O ATOM 549 OE2 GLU A 35 21.484 -1.357 8.608 1.00 0.00 O ATOM 0 H GLU A 35 18.358 -0.464 5.433 1.00 0.00 H new ATOM 0 HA GLU A 35 18.119 -1.825 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 35 18.071 1.125 7.120 1.00 0.00 H new ATOM 0 HB3 GLU A 35 18.058 0.593 8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.229 -0.097 6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.377 1.126 7.989 1.00 0.00 H new ATOM 556 N LEU A 36 15.446 -0.309 6.736 1.00 0.00 N ATOM 557 CA LEU A 36 14.007 -0.160 6.981 1.00 0.00 C ATOM 558 C LEU A 36 13.299 -1.520 6.998 1.00 0.00 C ATOM 559 O LEU A 36 12.500 -1.793 7.897 1.00 0.00 O ATOM 560 CB LEU A 36 13.379 0.722 5.885 1.00 0.00 C ATOM 561 CG LEU A 36 12.012 1.299 6.335 1.00 0.00 C ATOM 562 CD1 LEU A 36 11.478 2.267 5.265 1.00 0.00 C ATOM 563 CD2 LEU A 36 10.997 0.182 6.572 1.00 0.00 C ATOM 0 H LEU A 36 15.781 0.083 5.856 1.00 0.00 H new ATOM 0 HA LEU A 36 13.882 0.308 7.957 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.058 1.539 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.246 0.135 4.976 1.00 0.00 H new ATOM 0 HG LEU A 36 12.159 1.834 7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.517 2.670 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.186 3.084 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.352 1.734 4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.047 0.614 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.852 -0.380 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 36 11.367 -0.487 7.349 1.00 0.00 H new ATOM 575 N LEU A 37 13.596 -2.394 6.029 1.00 0.00 N ATOM 576 CA LEU A 37 12.937 -3.699 6.027 1.00 0.00 C ATOM 577 C LEU A 37 13.324 -4.509 7.257 1.00 0.00 C ATOM 578 O LEU A 37 12.467 -5.118 7.889 1.00 0.00 O ATOM 579 CB LEU A 37 13.271 -4.513 4.762 1.00 0.00 C ATOM 580 CG LEU A 37 12.534 -3.964 3.523 1.00 0.00 C ATOM 581 CD1 LEU A 37 11.077 -4.448 3.511 1.00 0.00 C ATOM 582 CD2 LEU A 37 12.553 -2.444 3.526 1.00 0.00 C ATOM 0 H LEU A 37 14.258 -2.231 5.270 1.00 0.00 H new ATOM 0 HA LEU A 37 11.865 -3.504 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.347 -4.489 4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.996 -5.556 4.917 1.00 0.00 H new ATOM 0 HG LEU A 37 13.046 -4.331 2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.570 -4.053 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.056 -5.537 3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.570 -4.098 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.029 -2.072 2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.059 -2.076 4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.585 -2.093 3.510 1.00 0.00 H new ATOM 594 N GLN A 38 14.610 -4.504 7.605 1.00 0.00 N ATOM 595 CA GLN A 38 15.063 -5.251 8.775 1.00 0.00 C ATOM 596 C GLN A 38 14.447 -4.711 10.058 1.00 0.00 C ATOM 597 O GLN A 38 14.082 -5.476 10.951 1.00 0.00 O ATOM 598 CB GLN A 38 16.588 -5.203 8.873 1.00 0.00 C ATOM 599 CG GLN A 38 17.196 -5.952 7.686 1.00 0.00 C ATOM 600 CD GLN A 38 18.717 -5.852 7.731 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.436 -6.680 7.024 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 19.263 -4.998 8.428 1.00 0.00 N flip ATOM 0 H GLN A 38 15.343 -4.002 7.104 1.00 0.00 H new ATOM 0 HA GLN A 38 14.738 -6.284 8.653 1.00 0.00 H new ATOM 0 HB2 GLN A 38 16.931 -4.168 8.879 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.918 -5.653 9.809 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.891 -6.998 7.711 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.823 -5.533 6.751 1.00 0.00 H new ATOM 0 HE21 GLN A 38 18.698 -4.352 8.979 1.00 0.00 H new ATOM 0 HE22 GLN A 38 20.281 -4.936 8.454 1.00 0.00 H new ATOM 611 N THR A 39 14.332 -3.390 10.148 1.00 0.00 N ATOM 612 CA THR A 39 13.756 -2.776 11.336 1.00 0.00 C ATOM 613 C THR A 39 12.256 -3.023 11.411 1.00 0.00 C ATOM 614 O THR A 39 11.692 -3.130 12.499 1.00 0.00 O ATOM 615 CB THR A 39 14.031 -1.268 11.339 1.00 0.00 C ATOM 616 OG1 THR A 39 13.394 -0.670 10.219 1.00 0.00 O ATOM 617 CG2 THR A 39 15.542 -1.004 11.279 1.00 0.00 C ATOM 0 H THR A 39 14.625 -2.734 9.424 1.00 0.00 H new ATOM 0 HA THR A 39 14.224 -3.232 12.208 1.00 0.00 H new ATOM 0 HB THR A 39 13.636 -0.835 12.258 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.230 -1.351 9.534 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.724 0.071 11.282 1.00 0.00 H new ATOM 0 HG22 THR A 39 16.025 -1.456 12.145 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.951 -1.439 10.367 1.00 0.00 H new ATOM 625 N GLU A 40 11.605 -3.091 10.250 1.00 0.00 N ATOM 626 CA GLU A 40 10.160 -3.300 10.219 1.00 0.00 C ATOM 627 C GLU A 40 9.762 -4.742 9.886 1.00 0.00 C ATOM 628 O GLU A 40 9.079 -5.393 10.677 1.00 0.00 O ATOM 629 CB GLU A 40 9.542 -2.350 9.196 1.00 0.00 C ATOM 630 CG GLU A 40 9.666 -0.892 9.668 1.00 0.00 C ATOM 631 CD GLU A 40 8.985 -0.703 11.018 1.00 0.00 C ATOM 632 OE1 GLU A 40 7.828 -1.075 11.129 1.00 0.00 O ATOM 633 OE2 GLU A 40 9.628 -0.189 11.919 1.00 0.00 O ATOM 0 H GLU A 40 12.047 -3.006 9.334 1.00 0.00 H new ATOM 0 HA GLU A 40 9.784 -3.097 11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.039 -2.470 8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.492 -2.601 9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.718 -0.617 9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.216 -0.227 8.932 1.00 0.00 H new ATOM 640 N LEU A 41 10.167 -5.239 8.717 1.00 0.00 N ATOM 641 CA LEU A 41 9.807 -6.606 8.324 1.00 0.00 C ATOM 642 C LEU A 41 10.948 -7.580 8.582 1.00 0.00 C ATOM 643 O LEU A 41 12.116 -7.261 8.376 1.00 0.00 O ATOM 644 CB LEU A 41 9.430 -6.670 6.839 1.00 0.00 C ATOM 645 CG LEU A 41 8.311 -5.672 6.492 1.00 0.00 C ATOM 646 CD1 LEU A 41 7.908 -5.879 5.029 1.00 0.00 C ATOM 647 CD2 LEU A 41 7.073 -5.899 7.374 1.00 0.00 C ATOM 0 H LEU A 41 10.732 -4.731 8.037 1.00 0.00 H new ATOM 0 HA LEU A 41 8.949 -6.892 8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.309 -6.457 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.107 -7.680 6.589 1.00 0.00 H new ATOM 0 HG LEU A 41 8.682 -4.661 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.115 -5.178 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.771 -5.707 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.551 -6.899 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 41 6.299 -5.180 7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.697 -6.911 7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 41 7.344 -5.768 8.422 1.00 0.00 H new ATOM 659 N SER A 42 10.602 -8.782 9.026 1.00 0.00 N ATOM 660 CA SER A 42 11.618 -9.796 9.298 1.00 0.00 C ATOM 661 C SER A 42 11.516 -10.971 8.328 1.00 0.00 C ATOM 662 O SER A 42 12.469 -11.289 7.618 1.00 0.00 O ATOM 663 CB SER A 42 11.457 -10.310 10.729 1.00 0.00 C ATOM 664 OG SER A 42 12.699 -10.832 11.183 1.00 0.00 O ATOM 0 H SER A 42 9.642 -9.078 9.204 1.00 0.00 H new ATOM 0 HA SER A 42 12.596 -9.332 9.169 1.00 0.00 H new ATOM 0 HB2 SER A 42 11.128 -9.502 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.689 -11.083 10.766 1.00 0.00 H new ATOM 0 HG SER A 42 12.600 -11.161 12.101 1.00 0.00 H new ATOM 670 N GLY A 43 10.365 -11.633 8.334 1.00 0.00 N ATOM 671 CA GLY A 43 10.151 -12.802 7.486 1.00 0.00 C ATOM 672 C GLY A 43 10.316 -12.530 5.988 1.00 0.00 C ATOM 673 O GLY A 43 10.836 -13.380 5.264 1.00 0.00 O ATOM 0 H GLY A 43 9.566 -11.381 8.916 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.851 -13.584 7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.148 -13.188 7.665 1.00 0.00 H new ATOM 677 N PHE A 44 9.850 -11.380 5.506 1.00 0.00 N ATOM 678 CA PHE A 44 9.950 -11.100 4.072 1.00 0.00 C ATOM 679 C PHE A 44 11.397 -11.046 3.580 1.00 0.00 C ATOM 680 O PHE A 44 11.756 -11.745 2.631 1.00 0.00 O ATOM 681 CB PHE A 44 9.241 -9.784 3.753 1.00 0.00 C ATOM 682 CG PHE A 44 7.750 -9.967 3.919 1.00 0.00 C ATOM 683 CD1 PHE A 44 6.981 -10.425 2.841 1.00 0.00 C ATOM 684 CD2 PHE A 44 7.134 -9.687 5.145 1.00 0.00 C ATOM 685 CE1 PHE A 44 5.601 -10.600 2.989 1.00 0.00 C ATOM 686 CE2 PHE A 44 5.753 -9.863 5.292 1.00 0.00 C ATOM 687 CZ PHE A 44 4.986 -10.318 4.214 1.00 0.00 C ATOM 0 H PHE A 44 9.413 -10.647 6.064 1.00 0.00 H new ATOM 0 HA PHE A 44 9.466 -11.924 3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.598 -8.995 4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.470 -9.472 2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.454 -10.643 1.895 1.00 0.00 H new ATOM 0 HD2 PHE A 44 7.725 -9.335 5.978 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.010 -10.953 2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 44 5.279 -9.647 6.238 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.920 -10.451 4.327 1.00 0.00 H new ATOM 697 N LEU A 45 12.235 -10.245 4.229 1.00 0.00 N ATOM 698 CA LEU A 45 13.643 -10.164 3.831 1.00 0.00 C ATOM 699 C LEU A 45 14.414 -11.410 4.231 1.00 0.00 C ATOM 700 O LEU A 45 15.279 -11.884 3.495 1.00 0.00 O ATOM 701 CB LEU A 45 14.309 -8.901 4.419 1.00 0.00 C ATOM 702 CG LEU A 45 14.350 -7.794 3.354 1.00 0.00 C ATOM 703 CD1 LEU A 45 15.409 -8.173 2.297 1.00 0.00 C ATOM 704 CD2 LEU A 45 12.962 -7.628 2.696 1.00 0.00 C ATOM 0 H LEU A 45 11.975 -9.652 5.017 1.00 0.00 H new ATOM 0 HA LEU A 45 13.669 -10.095 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 45 13.754 -8.558 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.320 -9.134 4.755 1.00 0.00 H new ATOM 0 HG LEU A 45 14.615 -6.843 3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.453 -7.398 1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.384 -8.266 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.139 -9.123 1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.008 -6.840 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.669 -8.565 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.228 -7.361 3.457 1.00 0.00 H new ATOM 716 N ASP A 46 14.099 -11.927 5.400 1.00 0.00 N ATOM 717 CA ASP A 46 14.767 -13.112 5.904 1.00 0.00 C ATOM 718 C ASP A 46 14.571 -14.305 4.972 1.00 0.00 C ATOM 719 O ASP A 46 15.406 -15.208 4.920 1.00 0.00 O ATOM 720 CB ASP A 46 14.264 -13.455 7.307 1.00 0.00 C ATOM 721 CG ASP A 46 15.114 -14.572 7.905 1.00 0.00 C ATOM 722 OD1 ASP A 46 16.092 -14.945 7.280 1.00 0.00 O ATOM 723 OD2 ASP A 46 14.772 -15.037 8.981 1.00 0.00 O ATOM 0 H ASP A 46 13.385 -11.546 6.020 1.00 0.00 H new ATOM 0 HA ASP A 46 15.834 -12.892 5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 46 14.308 -12.572 7.944 1.00 0.00 H new ATOM 0 HB3 ASP A 46 13.220 -13.765 7.263 1.00 0.00 H new ATOM 728 N ALA A 47 13.438 -14.326 4.281 1.00 0.00 N ATOM 729 CA ALA A 47 13.104 -15.439 3.400 1.00 0.00 C ATOM 730 C ALA A 47 14.182 -15.688 2.348 1.00 0.00 C ATOM 731 O ALA A 47 14.354 -16.823 1.903 1.00 0.00 O ATOM 732 CB ALA A 47 11.773 -15.160 2.701 1.00 0.00 C ATOM 0 H ALA A 47 12.736 -13.587 4.313 1.00 0.00 H new ATOM 0 HA ALA A 47 13.030 -16.333 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.526 -15.993 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 47 10.988 -15.042 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.855 -14.246 2.113 1.00 0.00 H new ATOM 738 N GLN A 48 14.911 -14.654 1.940 1.00 0.00 N ATOM 739 CA GLN A 48 15.949 -14.860 0.932 1.00 0.00 C ATOM 740 C GLN A 48 17.281 -15.182 1.606 1.00 0.00 C ATOM 741 O GLN A 48 17.787 -14.405 2.415 1.00 0.00 O ATOM 742 CB GLN A 48 16.110 -13.607 0.082 1.00 0.00 C ATOM 743 CG GLN A 48 14.756 -13.193 -0.491 1.00 0.00 C ATOM 744 CD GLN A 48 14.130 -14.356 -1.249 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.752 -14.926 -2.145 1.00 0.00 O ATOM 746 NE2 GLN A 48 12.929 -14.755 -0.925 1.00 0.00 N ATOM 0 H GLN A 48 14.810 -13.696 2.276 1.00 0.00 H new ATOM 0 HA GLN A 48 15.652 -15.695 0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.523 -12.798 0.685 1.00 0.00 H new ATOM 0 HB3 GLN A 48 16.816 -13.794 -0.727 1.00 0.00 H new ATOM 0 HG2 GLN A 48 14.094 -12.875 0.314 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.880 -12.339 -1.157 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.417 -14.280 -0.182 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.503 -15.542 -1.415 1.00 0.00 H new ATOM 755 N LYS A 49 17.829 -16.345 1.272 1.00 0.00 N ATOM 756 CA LYS A 49 19.093 -16.797 1.849 1.00 0.00 C ATOM 757 C LYS A 49 20.280 -15.889 1.517 1.00 0.00 C ATOM 758 O LYS A 49 21.161 -15.689 2.353 1.00 0.00 O ATOM 759 CB LYS A 49 19.393 -18.220 1.373 1.00 0.00 C ATOM 760 CG LYS A 49 20.637 -18.756 2.089 1.00 0.00 C ATOM 761 CD LYS A 49 20.964 -20.154 1.563 1.00 0.00 C ATOM 762 CE LYS A 49 22.106 -20.756 2.383 1.00 0.00 C ATOM 763 NZ LYS A 49 23.279 -19.836 2.351 1.00 0.00 N ATOM 0 H LYS A 49 17.417 -16.995 0.602 1.00 0.00 H new ATOM 0 HA LYS A 49 18.968 -16.765 2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 49 18.540 -18.868 1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 49 19.552 -18.227 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 49 21.481 -18.087 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.464 -18.792 3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 49 20.083 -20.792 1.625 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.246 -20.101 0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 49 21.784 -20.916 3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 49 22.383 -21.730 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 24.138 -20.359 2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 23.392 -19.450 1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 23.127 -19.056 3.022 1.00 0.00 H new ATOM 777 N ASP A 50 20.334 -15.383 0.290 1.00 0.00 N ATOM 778 CA ASP A 50 21.465 -14.552 -0.123 1.00 0.00 C ATOM 779 C ASP A 50 21.481 -13.193 0.569 1.00 0.00 C ATOM 780 O ASP A 50 20.439 -12.568 0.770 1.00 0.00 O ATOM 781 CB ASP A 50 21.451 -14.335 -1.630 1.00 0.00 C ATOM 782 CG ASP A 50 21.688 -15.656 -2.353 1.00 0.00 C ATOM 783 OD1 ASP A 50 22.094 -16.603 -1.699 1.00 0.00 O ATOM 784 OD2 ASP A 50 21.460 -15.703 -3.551 1.00 0.00 O ATOM 0 H ASP A 50 19.623 -15.528 -0.427 1.00 0.00 H new ATOM 0 HA ASP A 50 22.363 -15.094 0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.494 -13.911 -1.935 1.00 0.00 H new ATOM 0 HB3 ASP A 50 22.221 -13.616 -1.909 1.00 0.00 H new ATOM 789 N VAL A 51 22.686 -12.732 0.901 1.00 0.00 N ATOM 790 CA VAL A 51 22.857 -11.431 1.540 1.00 0.00 C ATOM 791 C VAL A 51 22.645 -10.328 0.509 1.00 0.00 C ATOM 792 O VAL A 51 22.228 -9.217 0.839 1.00 0.00 O ATOM 793 CB VAL A 51 24.259 -11.307 2.146 1.00 0.00 C ATOM 794 CG1 VAL A 51 24.583 -12.561 2.969 1.00 0.00 C ATOM 795 CG2 VAL A 51 25.303 -11.126 1.034 1.00 0.00 C ATOM 0 H VAL A 51 23.556 -13.240 0.738 1.00 0.00 H new ATOM 0 HA VAL A 51 22.123 -11.334 2.340 1.00 0.00 H new ATOM 0 HB VAL A 51 24.286 -10.434 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 51 25.581 -12.467 3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 51 23.853 -12.669 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 51 24.546 -13.439 2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 51 26.295 -11.039 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 51 25.278 -11.988 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 51 25.078 -10.222 0.467 1.00 0.00 H new ATOM 805 N ASP A 52 22.929 -10.662 -0.747 1.00 0.00 N ATOM 806 CA ASP A 52 22.766 -9.722 -1.850 1.00 0.00 C ATOM 807 C ASP A 52 21.310 -9.707 -2.283 1.00 0.00 C ATOM 808 O ASP A 52 20.929 -9.040 -3.254 1.00 0.00 O ATOM 809 CB ASP A 52 23.653 -10.130 -3.028 1.00 0.00 C ATOM 810 CG ASP A 52 25.122 -9.987 -2.647 1.00 0.00 C ATOM 811 OD1 ASP A 52 25.393 -9.373 -1.628 1.00 0.00 O ATOM 812 OD2 ASP A 52 25.956 -10.494 -3.380 1.00 0.00 O ATOM 0 H ASP A 52 23.274 -11.580 -1.026 1.00 0.00 H new ATOM 0 HA ASP A 52 23.061 -8.726 -1.520 1.00 0.00 H new ATOM 0 HB2 ASP A 52 23.441 -11.160 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 52 23.431 -9.507 -3.894 1.00 0.00 H new ATOM 817 N ALA A 53 20.497 -10.456 -1.551 1.00 0.00 N ATOM 818 CA ALA A 53 19.088 -10.539 -1.859 1.00 0.00 C ATOM 819 C ALA A 53 18.489 -9.145 -1.875 1.00 0.00 C ATOM 820 O ALA A 53 17.642 -8.842 -2.707 1.00 0.00 O ATOM 821 CB ALA A 53 18.384 -11.381 -0.805 1.00 0.00 C ATOM 0 H ALA A 53 20.792 -11.009 -0.746 1.00 0.00 H new ATOM 0 HA ALA A 53 18.959 -11.001 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 53 17.321 -11.443 -1.039 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.812 -12.383 -0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.514 -10.921 0.175 1.00 0.00 H new ATOM 827 N VAL A 54 18.954 -8.287 -0.974 1.00 0.00 N ATOM 828 CA VAL A 54 18.458 -6.921 -0.944 1.00 0.00 C ATOM 829 C VAL A 54 18.766 -6.237 -2.271 1.00 0.00 C ATOM 830 O VAL A 54 17.923 -5.526 -2.845 1.00 0.00 O ATOM 831 CB VAL A 54 19.140 -6.155 0.192 1.00 0.00 C ATOM 832 CG1 VAL A 54 20.591 -5.852 -0.200 1.00 0.00 C ATOM 833 CG2 VAL A 54 18.393 -4.841 0.439 1.00 0.00 C ATOM 0 H VAL A 54 19.658 -8.508 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 54 17.380 -6.931 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 54 19.126 -6.758 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 54 21.080 -5.306 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.122 -6.787 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 54 20.604 -5.247 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 54 18.877 -4.294 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.409 -4.237 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.360 -5.056 0.713 1.00 0.00 H new ATOM 843 N ASP A 55 19.979 -6.479 -2.774 1.00 0.00 N ATOM 844 CA ASP A 55 20.376 -5.901 -4.040 1.00 0.00 C ATOM 845 C ASP A 55 19.426 -6.378 -5.119 1.00 0.00 C ATOM 846 O ASP A 55 18.971 -5.602 -5.958 1.00 0.00 O ATOM 847 CB ASP A 55 21.805 -6.323 -4.388 1.00 0.00 C ATOM 848 CG ASP A 55 22.286 -5.564 -5.621 1.00 0.00 C ATOM 849 OD1 ASP A 55 22.750 -4.448 -5.462 1.00 0.00 O ATOM 850 OD2 ASP A 55 22.184 -6.112 -6.707 1.00 0.00 O ATOM 0 H ASP A 55 20.686 -7.062 -2.326 1.00 0.00 H new ATOM 0 HA ASP A 55 20.340 -4.814 -3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 55 22.468 -6.123 -3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.841 -7.396 -4.574 1.00 0.00 H new ATOM 855 N LYS A 56 19.107 -7.668 -5.062 1.00 0.00 N ATOM 856 CA LYS A 56 18.177 -8.245 -6.018 1.00 0.00 C ATOM 857 C LYS A 56 16.802 -7.600 -5.872 1.00 0.00 C ATOM 858 O LYS A 56 16.097 -7.381 -6.859 1.00 0.00 O ATOM 859 CB LYS A 56 18.056 -9.757 -5.790 1.00 0.00 C ATOM 860 CG LYS A 56 19.435 -10.433 -5.882 1.00 0.00 C ATOM 861 CD LYS A 56 20.016 -10.296 -7.294 1.00 0.00 C ATOM 862 CE LYS A 56 21.255 -11.187 -7.418 1.00 0.00 C ATOM 863 NZ LYS A 56 20.838 -12.616 -7.449 1.00 0.00 N ATOM 0 H LYS A 56 19.475 -8.323 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 56 18.556 -8.060 -7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 56 17.616 -9.948 -4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 56 17.384 -10.189 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 56 20.115 -9.982 -5.159 1.00 0.00 H new ATOM 0 HG3 LYS A 56 19.346 -11.488 -5.621 1.00 0.00 H new ATOM 0 HD2 LYS A 56 19.271 -10.583 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 56 20.279 -9.257 -7.493 1.00 0.00 H new ATOM 0 HE2 LYS A 56 21.806 -10.938 -8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 56 21.928 -11.012 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 21.586 -13.186 -7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 20.678 -12.952 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 19.959 -12.709 -7.997 1.00 0.00 H new ATOM 877 N VAL A 57 16.418 -7.314 -4.627 1.00 0.00 N ATOM 878 CA VAL A 57 15.117 -6.717 -4.356 1.00 0.00 C ATOM 879 C VAL A 57 14.983 -5.331 -4.976 1.00 0.00 C ATOM 880 O VAL A 57 13.954 -5.014 -5.568 1.00 0.00 O ATOM 881 CB VAL A 57 14.894 -6.605 -2.842 1.00 0.00 C ATOM 882 CG1 VAL A 57 13.623 -5.796 -2.572 1.00 0.00 C ATOM 883 CG2 VAL A 57 14.740 -8.002 -2.230 1.00 0.00 C ATOM 0 H VAL A 57 16.987 -7.486 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 57 14.367 -7.368 -4.804 1.00 0.00 H new ATOM 0 HB VAL A 57 15.753 -6.107 -2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.464 -5.716 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 57 13.729 -4.798 -2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 57 12.769 -6.297 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 57 14.582 -7.913 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.885 -8.505 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 57 15.643 -8.583 -2.417 1.00 0.00 H new ATOM 893 N MET A 58 16.010 -4.495 -4.827 1.00 0.00 N ATOM 894 CA MET A 58 15.932 -3.141 -5.381 1.00 0.00 C ATOM 895 C MET A 58 15.860 -3.114 -6.909 1.00 0.00 C ATOM 896 O MET A 58 15.275 -2.193 -7.478 1.00 0.00 O ATOM 897 CB MET A 58 17.064 -2.221 -4.895 1.00 0.00 C ATOM 898 CG MET A 58 18.430 -2.671 -5.424 1.00 0.00 C ATOM 899 SD MET A 58 19.422 -1.217 -5.867 1.00 0.00 S ATOM 900 CE MET A 58 19.253 -0.295 -4.320 1.00 0.00 C ATOM 0 H MET A 58 16.880 -4.719 -4.344 1.00 0.00 H new ATOM 0 HA MET A 58 14.991 -2.750 -4.995 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.867 -1.199 -5.220 1.00 0.00 H new ATOM 0 HB3 MET A 58 17.082 -2.211 -3.805 1.00 0.00 H new ATOM 0 HG2 MET A 58 18.948 -3.260 -4.667 1.00 0.00 H new ATOM 0 HG3 MET A 58 18.300 -3.314 -6.295 1.00 0.00 H new ATOM 0 HE1 MET A 58 20.054 0.441 -4.246 1.00 0.00 H new ATOM 0 HE2 MET A 58 18.290 0.214 -4.303 1.00 0.00 H new ATOM 0 HE3 MET A 58 19.314 -0.984 -3.477 1.00 0.00 H new ATOM 910 N LYS A 59 16.489 -4.077 -7.585 1.00 0.00 N ATOM 911 CA LYS A 59 16.492 -4.051 -9.042 1.00 0.00 C ATOM 912 C LYS A 59 15.084 -4.056 -9.623 1.00 0.00 C ATOM 913 O LYS A 59 14.794 -3.308 -10.557 1.00 0.00 O ATOM 914 CB LYS A 59 17.267 -5.232 -9.577 1.00 0.00 C ATOM 915 CG LYS A 59 18.720 -5.126 -9.077 1.00 0.00 C ATOM 916 CD LYS A 59 19.652 -5.479 -10.211 1.00 0.00 C ATOM 917 CE LYS A 59 19.469 -6.946 -10.611 1.00 0.00 C ATOM 918 NZ LYS A 59 19.871 -7.823 -9.476 1.00 0.00 N ATOM 0 H LYS A 59 16.987 -4.860 -7.161 1.00 0.00 H new ATOM 0 HA LYS A 59 16.971 -3.121 -9.348 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.817 -6.166 -9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 59 17.240 -5.241 -10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.924 -4.116 -8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.879 -5.799 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.455 -4.834 -11.067 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.685 -5.303 -9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.429 -7.134 -10.880 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.071 -7.172 -11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.567 -8.521 -9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.292 -7.244 -8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.034 -8.317 -9.106 1.00 0.00 H new ATOM 932 N GLU A 60 14.202 -4.872 -9.062 1.00 0.00 N ATOM 933 CA GLU A 60 12.827 -4.914 -9.544 1.00 0.00 C ATOM 934 C GLU A 60 12.115 -3.599 -9.254 1.00 0.00 C ATOM 935 O GLU A 60 11.326 -3.106 -10.059 1.00 0.00 O ATOM 936 CB GLU A 60 12.070 -6.051 -8.859 1.00 0.00 C ATOM 937 CG GLU A 60 10.668 -6.170 -9.460 1.00 0.00 C ATOM 938 CD GLU A 60 9.872 -7.238 -8.718 1.00 0.00 C ATOM 939 OE1 GLU A 60 10.410 -7.805 -7.780 1.00 0.00 O ATOM 940 OE2 GLU A 60 8.738 -7.473 -9.098 1.00 0.00 O ATOM 0 H GLU A 60 14.407 -5.503 -8.287 1.00 0.00 H new ATOM 0 HA GLU A 60 12.849 -5.079 -10.621 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.611 -6.989 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.002 -5.863 -7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.153 -5.211 -9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.737 -6.425 -10.517 1.00 0.00 H new ATOM 947 N LEU A 61 12.394 -3.063 -8.074 1.00 0.00 N ATOM 948 CA LEU A 61 11.776 -1.819 -7.628 1.00 0.00 C ATOM 949 C LEU A 61 12.230 -0.616 -8.425 1.00 0.00 C ATOM 950 O LEU A 61 11.475 0.344 -8.583 1.00 0.00 O ATOM 951 CB LEU A 61 12.081 -1.556 -6.148 1.00 0.00 C ATOM 952 CG LEU A 61 11.610 -2.712 -5.251 1.00 0.00 C ATOM 953 CD1 LEU A 61 11.854 -2.331 -3.783 1.00 0.00 C ATOM 954 CD2 LEU A 61 10.113 -2.991 -5.458 1.00 0.00 C ATOM 0 H LEU A 61 13.047 -3.471 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 61 10.705 -1.951 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.153 -1.410 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.594 -0.632 -5.836 1.00 0.00 H new ATOM 0 HG LEU A 61 12.169 -3.611 -5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.524 -3.144 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.918 -2.152 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.294 -1.427 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.803 -3.813 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.539 -2.098 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.934 -3.260 -6.499 1.00 0.00 H new ATOM 966 N ASP A 62 13.471 -0.622 -8.871 1.00 0.00 N ATOM 967 CA ASP A 62 13.969 0.539 -9.573 1.00 0.00 C ATOM 968 C ASP A 62 13.474 0.609 -11.009 1.00 0.00 C ATOM 969 O ASP A 62 14.054 0.008 -11.913 1.00 0.00 O ATOM 970 CB ASP A 62 15.488 0.521 -9.590 1.00 0.00 C ATOM 971 CG ASP A 62 15.988 1.817 -10.201 1.00 0.00 C ATOM 972 OD1 ASP A 62 15.266 2.804 -10.131 1.00 0.00 O ATOM 973 OD2 ASP A 62 17.072 1.802 -10.748 1.00 0.00 O ATOM 0 H ASP A 62 14.132 -1.391 -8.764 1.00 0.00 H new ATOM 0 HA ASP A 62 13.594 1.413 -9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 62 15.875 0.408 -8.577 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.848 -0.331 -10.166 1.00 0.00 H new ATOM 978 N GLU A 63 12.441 1.415 -11.216 1.00 0.00 N ATOM 979 CA GLU A 63 11.913 1.648 -12.550 1.00 0.00 C ATOM 980 C GLU A 63 12.902 2.404 -13.405 1.00 0.00 C ATOM 981 O GLU A 63 13.158 2.083 -14.566 1.00 0.00 O ATOM 982 CB GLU A 63 10.667 2.514 -12.398 1.00 0.00 C ATOM 983 CG GLU A 63 10.173 2.951 -13.770 1.00 0.00 C ATOM 984 CD GLU A 63 8.952 3.851 -13.623 1.00 0.00 C ATOM 985 OE1 GLU A 63 8.580 4.134 -12.496 1.00 0.00 O ATOM 986 OE2 GLU A 63 8.406 4.246 -14.641 1.00 0.00 O ATOM 0 H GLU A 63 11.953 1.918 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 63 11.701 0.691 -13.026 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.886 1.956 -11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.893 3.388 -11.787 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.965 3.482 -14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.920 2.077 -14.370 1.00 0.00 H new ATOM 993 N ASN A 64 13.402 3.437 -12.790 1.00 0.00 N ATOM 994 CA ASN A 64 14.336 4.356 -13.385 1.00 0.00 C ATOM 995 C ASN A 64 15.620 3.682 -13.860 1.00 0.00 C ATOM 996 O ASN A 64 16.229 4.105 -14.843 1.00 0.00 O ATOM 997 CB ASN A 64 14.669 5.336 -12.291 1.00 0.00 C ATOM 998 CG ASN A 64 13.428 6.079 -11.826 1.00 0.00 C ATOM 999 OD1 ASN A 64 13.134 6.077 -10.625 1.00 0.00 O ATOM 1000 ND2 ASN A 64 12.684 6.711 -12.692 1.00 0.00 N ATOM 0 H ASN A 64 13.164 3.673 -11.827 1.00 0.00 H new ATOM 0 HA ASN A 64 13.894 4.815 -14.270 1.00 0.00 H new ATOM 0 HB2 ASN A 64 15.117 4.808 -11.449 1.00 0.00 H new ATOM 0 HB3 ASN A 64 15.410 6.049 -12.651 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.851 7.210 -12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 64 12.936 6.706 -13.680 1.00 0.00 H new ATOM 1007 N GLY A 65 16.057 2.668 -13.123 1.00 0.00 N ATOM 1008 CA GLY A 65 17.307 1.987 -13.444 1.00 0.00 C ATOM 1009 C GLY A 65 18.436 2.663 -12.668 1.00 0.00 C ATOM 1010 O GLY A 65 19.609 2.306 -12.784 1.00 0.00 O ATOM 0 H GLY A 65 15.570 2.301 -12.306 1.00 0.00 H new ATOM 0 HA2 GLY A 65 17.243 0.932 -13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 65 17.501 2.035 -14.515 1.00 0.00 H new ATOM 1014 N ASP A 66 18.034 3.650 -11.866 1.00 0.00 N ATOM 1015 CA ASP A 66 18.940 4.425 -11.031 1.00 0.00 C ATOM 1016 C ASP A 66 19.652 3.565 -9.981 1.00 0.00 C ATOM 1017 O ASP A 66 20.798 3.835 -9.622 1.00 0.00 O ATOM 1018 CB ASP A 66 18.131 5.556 -10.364 1.00 0.00 C ATOM 1019 CG ASP A 66 17.034 4.983 -9.457 1.00 0.00 C ATOM 1020 OD1 ASP A 66 17.106 3.817 -9.129 1.00 0.00 O ATOM 1021 OD2 ASP A 66 16.112 5.716 -9.127 1.00 0.00 O ATOM 0 H ASP A 66 17.058 3.934 -11.780 1.00 0.00 H new ATOM 0 HA ASP A 66 19.728 4.841 -11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.798 6.189 -9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.682 6.188 -11.130 1.00 0.00 H new ATOM 1026 N GLY A 67 18.963 2.550 -9.477 1.00 0.00 N ATOM 1027 CA GLY A 67 19.526 1.678 -8.453 1.00 0.00 C ATOM 1028 C GLY A 67 19.083 2.160 -7.082 1.00 0.00 C ATOM 1029 O GLY A 67 19.392 1.555 -6.061 1.00 0.00 O ATOM 0 H GLY A 67 18.013 2.310 -9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 67 19.198 0.651 -8.613 1.00 0.00 H new ATOM 0 HA3 GLY A 67 20.614 1.679 -8.517 1.00 0.00 H new ATOM 1033 N GLU A 68 18.341 3.260 -7.085 1.00 0.00 N ATOM 1034 CA GLU A 68 17.825 3.848 -5.861 1.00 0.00 C ATOM 1035 C GLU A 68 16.302 3.718 -5.878 1.00 0.00 C ATOM 1036 O GLU A 68 15.671 3.771 -6.948 1.00 0.00 O ATOM 1037 CB GLU A 68 18.314 5.295 -5.772 1.00 0.00 C ATOM 1038 CG GLU A 68 18.028 5.866 -4.390 1.00 0.00 C ATOM 1039 CD GLU A 68 18.512 7.305 -4.329 1.00 0.00 C ATOM 1040 OE1 GLU A 68 18.965 7.801 -5.348 1.00 0.00 O ATOM 1041 OE2 GLU A 68 18.425 7.894 -3.264 1.00 0.00 O ATOM 0 H GLU A 68 18.082 3.766 -7.932 1.00 0.00 H new ATOM 0 HA GLU A 68 18.186 3.337 -4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 68 19.384 5.338 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.820 5.900 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 68 16.959 5.821 -4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.529 5.270 -3.627 1.00 0.00 H new ATOM 1048 N VAL A 69 15.722 3.470 -4.707 1.00 0.00 N ATOM 1049 CA VAL A 69 14.284 3.238 -4.615 1.00 0.00 C ATOM 1050 C VAL A 69 13.527 4.495 -4.198 1.00 0.00 C ATOM 1051 O VAL A 69 13.933 5.200 -3.288 1.00 0.00 O ATOM 1052 CB VAL A 69 14.044 2.125 -3.588 1.00 0.00 C ATOM 1053 CG1 VAL A 69 12.562 1.778 -3.499 1.00 0.00 C ATOM 1054 CG2 VAL A 69 14.823 0.883 -3.995 1.00 0.00 C ATOM 0 H VAL A 69 16.219 3.425 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 69 13.912 2.951 -5.599 1.00 0.00 H new ATOM 0 HB VAL A 69 14.381 2.478 -2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 69 12.417 0.986 -2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.999 2.661 -3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 69 12.209 1.438 -4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.653 0.091 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.488 0.549 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 69 15.887 1.117 -4.035 1.00 0.00 H new ATOM 1064 N ASP A 70 12.418 4.767 -4.887 1.00 0.00 N ATOM 1065 CA ASP A 70 11.603 5.945 -4.597 1.00 0.00 C ATOM 1066 C ASP A 70 10.383 5.579 -3.756 1.00 0.00 C ATOM 1067 O ASP A 70 9.969 4.421 -3.706 1.00 0.00 O ATOM 1068 CB ASP A 70 11.180 6.633 -5.897 1.00 0.00 C ATOM 1069 CG ASP A 70 10.522 7.975 -5.595 1.00 0.00 C ATOM 1070 OD1 ASP A 70 10.553 8.383 -4.447 1.00 0.00 O ATOM 1071 OD2 ASP A 70 9.999 8.577 -6.519 1.00 0.00 O ATOM 0 H ASP A 70 12.065 4.188 -5.649 1.00 0.00 H new ATOM 0 HA ASP A 70 12.208 6.641 -4.017 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.050 6.782 -6.537 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.486 5.995 -6.445 1.00 0.00 H new ATOM 1076 N PHE A 71 9.834 6.580 -3.076 1.00 0.00 N ATOM 1077 CA PHE A 71 8.681 6.382 -2.203 1.00 0.00 C ATOM 1078 C PHE A 71 7.587 5.630 -2.960 1.00 0.00 C ATOM 1079 O PHE A 71 7.004 4.696 -2.441 1.00 0.00 O ATOM 1080 CB PHE A 71 8.171 7.777 -1.803 1.00 0.00 C ATOM 1081 CG PHE A 71 7.218 7.771 -0.612 1.00 0.00 C ATOM 1082 CD1 PHE A 71 6.630 6.594 -0.110 1.00 0.00 C ATOM 1083 CD2 PHE A 71 6.910 8.999 -0.015 1.00 0.00 C ATOM 1084 CE1 PHE A 71 5.748 6.661 0.980 1.00 0.00 C ATOM 1085 CE2 PHE A 71 6.034 9.057 1.070 1.00 0.00 C ATOM 1086 CZ PHE A 71 5.455 7.891 1.565 1.00 0.00 C ATOM 0 H PHE A 71 10.171 7.542 -3.113 1.00 0.00 H new ATOM 0 HA PHE A 71 8.953 5.800 -1.322 1.00 0.00 H new ATOM 0 HB2 PHE A 71 9.026 8.412 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.665 8.227 -2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.857 5.640 -0.563 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.353 9.907 -0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.296 5.759 1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.805 10.008 1.527 1.00 0.00 H new ATOM 0 HZ PHE A 71 4.777 7.940 2.404 1.00 0.00 H new ATOM 1096 N GLN A 72 7.327 6.009 -4.201 1.00 0.00 N ATOM 1097 CA GLN A 72 6.302 5.307 -4.974 1.00 0.00 C ATOM 1098 C GLN A 72 6.677 3.829 -5.156 1.00 0.00 C ATOM 1099 O GLN A 72 5.822 2.932 -5.052 1.00 0.00 O ATOM 1100 CB GLN A 72 6.145 5.975 -6.345 1.00 0.00 C ATOM 1101 CG GLN A 72 5.612 7.400 -6.159 1.00 0.00 C ATOM 1102 CD GLN A 72 5.486 8.108 -7.498 1.00 0.00 C ATOM 1103 OE1 GLN A 72 6.047 7.664 -8.498 1.00 0.00 O ATOM 1104 NE2 GLN A 72 4.773 9.199 -7.568 1.00 0.00 N ATOM 0 H GLN A 72 7.793 6.775 -4.688 1.00 0.00 H new ATOM 0 HA GLN A 72 5.358 5.360 -4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 72 7.104 5.998 -6.862 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.461 5.397 -6.967 1.00 0.00 H new ATOM 0 HG2 GLN A 72 4.640 7.368 -5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 72 6.281 7.961 -5.507 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.311 9.561 -6.734 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.678 9.690 -8.457 1.00 0.00 H new ATOM 1113 N GLU A 73 7.964 3.573 -5.407 1.00 0.00 N ATOM 1114 CA GLU A 73 8.428 2.202 -5.591 1.00 0.00 C ATOM 1115 C GLU A 73 8.259 1.410 -4.280 1.00 0.00 C ATOM 1116 O GLU A 73 7.798 0.258 -4.260 1.00 0.00 O ATOM 1117 CB GLU A 73 9.913 2.232 -5.977 1.00 0.00 C ATOM 1118 CG GLU A 73 10.120 2.943 -7.326 1.00 0.00 C ATOM 1119 CD GLU A 73 11.603 2.881 -7.717 1.00 0.00 C ATOM 1120 OE1 GLU A 73 12.348 2.250 -6.993 1.00 0.00 O ATOM 1121 OE2 GLU A 73 11.971 3.439 -8.746 1.00 0.00 O ATOM 0 H GLU A 73 8.689 4.286 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 73 7.844 1.721 -6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.483 2.743 -5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.297 1.214 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.510 2.470 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.795 3.981 -7.255 1.00 0.00 H new ATOM 1128 N TYR A 74 8.603 2.071 -3.178 1.00 0.00 N ATOM 1129 CA TYR A 74 8.475 1.483 -1.847 1.00 0.00 C ATOM 1130 C TYR A 74 7.007 1.198 -1.546 1.00 0.00 C ATOM 1131 O TYR A 74 6.638 0.166 -0.964 1.00 0.00 O ATOM 1132 CB TYR A 74 9.030 2.476 -0.822 1.00 0.00 C ATOM 1133 CG TYR A 74 9.024 1.869 0.555 1.00 0.00 C ATOM 1134 CD1 TYR A 74 7.902 2.008 1.379 1.00 0.00 C ATOM 1135 CD2 TYR A 74 10.145 1.166 1.008 1.00 0.00 C ATOM 1136 CE1 TYR A 74 7.903 1.442 2.659 1.00 0.00 C ATOM 1137 CE2 TYR A 74 10.145 0.603 2.285 1.00 0.00 C ATOM 1138 CZ TYR A 74 9.026 0.741 3.109 1.00 0.00 C ATOM 1139 OH TYR A 74 9.035 0.184 4.368 1.00 0.00 O ATOM 0 H TYR A 74 8.975 3.021 -3.181 1.00 0.00 H new ATOM 0 HA TYR A 74 9.030 0.546 -1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 74 10.046 2.761 -1.096 1.00 0.00 H new ATOM 0 HB3 TYR A 74 8.431 3.387 -0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.037 2.551 1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 74 11.010 1.059 0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 74 7.038 1.546 3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 74 11.010 0.061 2.636 1.00 0.00 H new ATOM 0 HH TYR A 74 9.160 -0.785 4.296 1.00 0.00 H new ATOM 1149 N VAL A 75 6.186 2.155 -1.949 1.00 0.00 N ATOM 1150 CA VAL A 75 4.744 2.081 -1.736 1.00 0.00 C ATOM 1151 C VAL A 75 4.173 0.854 -2.435 1.00 0.00 C ATOM 1152 O VAL A 75 3.426 0.065 -1.822 1.00 0.00 O ATOM 1153 CB VAL A 75 4.053 3.419 -2.210 1.00 0.00 C ATOM 1154 CG1 VAL A 75 3.098 3.200 -3.391 1.00 0.00 C ATOM 1155 CG2 VAL A 75 3.250 4.043 -1.057 1.00 0.00 C ATOM 0 H VAL A 75 6.495 3.000 -2.430 1.00 0.00 H new ATOM 0 HA VAL A 75 4.538 1.972 -0.671 1.00 0.00 H new ATOM 0 HB VAL A 75 4.856 4.083 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.650 4.151 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.652 2.791 -4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.313 2.502 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.779 4.965 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.482 3.343 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.919 4.264 -0.225 1.00 0.00 H new ATOM 1165 N VAL A 76 4.536 0.648 -3.697 1.00 0.00 N ATOM 1166 CA VAL A 76 4.019 -0.530 -4.364 1.00 0.00 C ATOM 1167 C VAL A 76 4.618 -1.775 -3.721 1.00 0.00 C ATOM 1168 O VAL A 76 3.939 -2.786 -3.601 1.00 0.00 O ATOM 1169 CB VAL A 76 4.263 -0.503 -5.878 1.00 0.00 C ATOM 1170 CG1 VAL A 76 3.706 0.805 -6.456 1.00 0.00 C ATOM 1171 CG2 VAL A 76 5.755 -0.599 -6.183 1.00 0.00 C ATOM 0 H VAL A 76 5.151 1.246 -4.249 1.00 0.00 H new ATOM 0 HA VAL A 76 2.936 -0.546 -4.239 1.00 0.00 H new ATOM 0 HB VAL A 76 3.759 -1.356 -6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.877 0.829 -7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.636 0.864 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.209 1.652 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.908 -0.578 -7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.275 0.244 -5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.150 -1.531 -5.778 1.00 0.00 H new ATOM 1181 N LEU A 77 5.880 -1.712 -3.276 1.00 0.00 N ATOM 1182 CA LEU A 77 6.456 -2.889 -2.620 1.00 0.00 C ATOM 1183 C LEU A 77 5.612 -3.341 -1.429 1.00 0.00 C ATOM 1184 O LEU A 77 5.229 -4.509 -1.339 1.00 0.00 O ATOM 1185 CB LEU A 77 7.886 -2.575 -2.128 1.00 0.00 C ATOM 1186 CG LEU A 77 8.493 -3.737 -1.289 1.00 0.00 C ATOM 1187 CD1 LEU A 77 8.867 -4.965 -2.141 1.00 0.00 C ATOM 1188 CD2 LEU A 77 9.752 -3.215 -0.588 1.00 0.00 C ATOM 0 H LEU A 77 6.494 -0.901 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 77 6.478 -3.693 -3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.527 -2.377 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.869 -1.666 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 77 7.736 -4.063 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.285 -5.740 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.976 -5.348 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.605 -4.677 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.195 -4.014 0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.471 -2.877 -1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.487 -2.382 0.063 1.00 0.00 H new ATOM 1200 N VAL A 78 5.302 -2.429 -0.512 1.00 0.00 N ATOM 1201 CA VAL A 78 4.512 -2.846 0.649 1.00 0.00 C ATOM 1202 C VAL A 78 3.091 -3.222 0.261 1.00 0.00 C ATOM 1203 O VAL A 78 2.513 -4.150 0.833 1.00 0.00 O ATOM 1204 CB VAL A 78 4.471 -1.785 1.768 1.00 0.00 C ATOM 1205 CG1 VAL A 78 5.883 -1.518 2.280 1.00 0.00 C ATOM 1206 CG2 VAL A 78 3.837 -0.471 1.281 1.00 0.00 C ATOM 0 H VAL A 78 5.568 -1.445 -0.540 1.00 0.00 H new ATOM 0 HA VAL A 78 5.024 -3.725 1.040 1.00 0.00 H new ATOM 0 HB VAL A 78 3.853 -2.176 2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.848 -0.768 3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.308 -2.441 2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.504 -1.154 1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.826 0.252 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.419 -0.072 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.816 -0.660 0.950 1.00 0.00 H new ATOM 1216 N ALA A 79 2.511 -2.512 -0.699 1.00 0.00 N ATOM 1217 CA ALA A 79 1.134 -2.831 -1.088 1.00 0.00 C ATOM 1218 C ALA A 79 1.031 -4.184 -1.799 1.00 0.00 C ATOM 1219 O ALA A 79 0.192 -5.038 -1.446 1.00 0.00 O ATOM 1220 CB ALA A 79 0.582 -1.728 -1.986 1.00 0.00 C ATOM 0 H ALA A 79 2.946 -1.742 -1.207 1.00 0.00 H new ATOM 0 HA ALA A 79 0.542 -2.897 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.442 -1.970 -2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.594 -0.780 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.199 -1.645 -2.881 1.00 0.00 H new ATOM 1226 N ALA A 80 1.892 -4.385 -2.791 1.00 0.00 N ATOM 1227 CA ALA A 80 1.888 -5.632 -3.531 1.00 0.00 C ATOM 1228 C ALA A 80 2.233 -6.768 -2.582 1.00 0.00 C ATOM 1229 O ALA A 80 1.621 -7.838 -2.619 1.00 0.00 O ATOM 1230 CB ALA A 80 2.892 -5.562 -4.682 1.00 0.00 C ATOM 0 H ALA A 80 2.591 -3.707 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 80 0.900 -5.808 -3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.882 -6.503 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.620 -4.747 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.891 -5.386 -4.283 1.00 0.00 H new ATOM 1236 N LEU A 81 3.182 -6.523 -1.684 1.00 0.00 N ATOM 1237 CA LEU A 81 3.509 -7.539 -0.707 1.00 0.00 C ATOM 1238 C LEU A 81 2.316 -7.774 0.208 1.00 0.00 C ATOM 1239 O LEU A 81 2.096 -8.890 0.648 1.00 0.00 O ATOM 1240 CB LEU A 81 4.773 -7.195 0.091 1.00 0.00 C ATOM 1241 CG LEU A 81 6.030 -7.719 -0.642 1.00 0.00 C ATOM 1242 CD1 LEU A 81 6.165 -7.120 -2.045 1.00 0.00 C ATOM 1243 CD2 LEU A 81 7.276 -7.364 0.173 1.00 0.00 C ATOM 0 H LEU A 81 3.719 -5.658 -1.617 1.00 0.00 H new ATOM 0 HA LEU A 81 3.731 -8.463 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.845 -6.116 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.714 -7.635 1.086 1.00 0.00 H new ATOM 0 HG LEU A 81 5.930 -8.800 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.061 -7.515 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.290 -7.383 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.241 -6.035 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.164 -7.732 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.343 -6.282 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.210 -7.825 1.158 1.00 0.00 H new ATOM 1255 N THR A 82 1.546 -6.721 0.509 1.00 0.00 N ATOM 1256 CA THR A 82 0.383 -6.898 1.381 1.00 0.00 C ATOM 1257 C THR A 82 -0.651 -7.837 0.753 1.00 0.00 C ATOM 1258 O THR A 82 -1.098 -8.808 1.388 1.00 0.00 O ATOM 1259 CB THR A 82 -0.273 -5.538 1.644 1.00 0.00 C ATOM 1260 OG1 THR A 82 0.694 -4.631 2.151 1.00 0.00 O ATOM 1261 CG2 THR A 82 -1.400 -5.696 2.662 1.00 0.00 C ATOM 0 H THR A 82 1.700 -5.770 0.174 1.00 0.00 H new ATOM 0 HA THR A 82 0.729 -7.340 2.315 1.00 0.00 H new ATOM 0 HB THR A 82 -0.680 -5.152 0.709 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.266 -4.319 1.419 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.863 -4.726 2.846 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.147 -6.387 2.273 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.995 -6.087 3.595 1.00 0.00 H new ATOM 1269 N VAL A 83 -1.015 -7.576 -0.507 1.00 0.00 N ATOM 1270 CA VAL A 83 -1.987 -8.461 -1.172 1.00 0.00 C ATOM 1271 C VAL A 83 -1.415 -9.868 -1.331 1.00 0.00 C ATOM 1272 O VAL A 83 -2.121 -10.865 -1.134 1.00 0.00 O ATOM 1273 CB VAL A 83 -2.464 -7.906 -2.533 1.00 0.00 C ATOM 1274 CG1 VAL A 83 -1.321 -7.838 -3.546 1.00 0.00 C ATOM 1275 CG2 VAL A 83 -3.547 -8.836 -3.096 1.00 0.00 C ATOM 0 H VAL A 83 -0.672 -6.797 -1.069 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.864 -8.508 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.848 -6.899 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.695 -7.443 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.536 -7.185 -3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.916 -8.837 -3.706 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.891 -8.454 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.134 -9.836 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.386 -8.880 -2.401 1.00 0.00 H new ATOM 1285 N ALA A 84 -0.127 -9.949 -1.656 1.00 0.00 N ATOM 1286 CA ALA A 84 0.523 -11.241 -1.806 1.00 0.00 C ATOM 1287 C ALA A 84 0.565 -11.957 -0.467 1.00 0.00 C ATOM 1288 O ALA A 84 0.536 -13.184 -0.402 1.00 0.00 O ATOM 1289 CB ALA A 84 1.937 -11.059 -2.350 1.00 0.00 C ATOM 0 H ALA A 84 0.478 -9.144 -1.818 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.047 -11.844 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.414 -12.033 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.893 -10.567 -3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.516 -10.446 -1.659 1.00 0.00 H new ATOM 1295 N CYS A 85 0.640 -11.170 0.599 1.00 0.00 N ATOM 1296 CA CYS A 85 0.692 -11.713 1.941 1.00 0.00 C ATOM 1297 C CYS A 85 -0.633 -12.359 2.275 1.00 0.00 C ATOM 1298 O CYS A 85 -0.683 -13.533 2.642 1.00 0.00 O ATOM 1299 CB CYS A 85 0.996 -10.606 2.952 1.00 0.00 C ATOM 1300 SG CYS A 85 1.143 -11.323 4.607 1.00 0.00 S ATOM 0 H CYS A 85 0.666 -10.151 0.555 1.00 0.00 H new ATOM 0 HA CYS A 85 1.485 -12.459 1.990 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.921 -10.096 2.682 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.203 -9.858 2.937 1.00 0.00 H new ATOM 0 HG CYS A 85 1.403 -10.382 5.466 1.00 0.00 H new ATOM 1305 N ASN A 86 -1.720 -11.605 2.135 1.00 0.00 N ATOM 1306 CA ASN A 86 -3.018 -12.190 2.424 1.00 0.00 C ATOM 1307 C ASN A 86 -3.199 -13.431 1.558 1.00 0.00 C ATOM 1308 O ASN A 86 -3.678 -14.472 2.024 1.00 0.00 O ATOM 1309 CB ASN A 86 -4.136 -11.193 2.131 1.00 0.00 C ATOM 1310 CG ASN A 86 -5.446 -11.701 2.725 1.00 0.00 C ATOM 1311 OD1 ASN A 86 -5.574 -11.810 3.944 1.00 0.00 O ATOM 1312 ND2 ASN A 86 -6.430 -12.026 1.931 1.00 0.00 N ATOM 0 H ASN A 86 -1.729 -10.630 1.836 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.065 -12.456 3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.888 -10.219 2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.242 -11.057 1.055 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.307 -12.371 2.321 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -6.322 -11.935 0.921 1.00 0.00 H new ATOM 1319 N ASN A 87 -2.774 -13.321 0.295 1.00 0.00 N ATOM 1320 CA ASN A 87 -2.860 -14.450 -0.621 1.00 0.00 C ATOM 1321 C ASN A 87 -2.061 -15.623 -0.075 1.00 0.00 C ATOM 1322 O ASN A 87 -2.472 -16.775 -0.190 1.00 0.00 O ATOM 1323 CB ASN A 87 -2.310 -14.047 -1.992 1.00 0.00 C ATOM 1324 CG ASN A 87 -3.191 -12.965 -2.608 1.00 0.00 C ATOM 1325 OD1 ASN A 87 -4.330 -12.772 -2.181 1.00 0.00 O ATOM 1326 ND2 ASN A 87 -2.729 -12.244 -3.593 1.00 0.00 N ATOM 0 H ASN A 87 -2.374 -12.473 -0.107 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.904 -14.745 -0.723 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -1.288 -13.682 -1.890 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -2.274 -14.916 -2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -3.312 -11.519 -4.011 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -1.785 -12.406 -3.945 1.00 0.00 H new ATOM 1333 N PHE A 88 -0.918 -15.316 0.527 1.00 0.00 N ATOM 1334 CA PHE A 88 -0.071 -16.350 1.102 1.00 0.00 C ATOM 1335 C PHE A 88 -0.759 -17.019 2.286 1.00 0.00 C ATOM 1336 O PHE A 88 -0.679 -18.233 2.456 1.00 0.00 O ATOM 1337 CB PHE A 88 1.272 -15.760 1.547 1.00 0.00 C ATOM 1338 CG PHE A 88 2.204 -15.579 0.360 1.00 0.00 C ATOM 1339 CD1 PHE A 88 1.704 -15.415 -0.945 1.00 0.00 C ATOM 1340 CD2 PHE A 88 3.588 -15.573 0.576 1.00 0.00 C ATOM 1341 CE1 PHE A 88 2.588 -15.250 -2.018 1.00 0.00 C ATOM 1342 CE2 PHE A 88 4.469 -15.408 -0.500 1.00 0.00 C ATOM 1343 CZ PHE A 88 3.969 -15.246 -1.795 1.00 0.00 C ATOM 0 H PHE A 88 -0.560 -14.366 0.629 1.00 0.00 H new ATOM 0 HA PHE A 88 0.109 -17.101 0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.108 -14.800 2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.737 -16.417 2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.638 -15.416 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.977 -15.696 1.576 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.203 -15.126 -3.019 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.535 -15.406 -0.329 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.649 -15.118 -2.624 1.00 0.00 H new ATOM 1353 N PHE A 89 -1.421 -16.220 3.118 1.00 0.00 N ATOM 1354 CA PHE A 89 -2.096 -16.774 4.284 1.00 0.00 C ATOM 1355 C PHE A 89 -3.235 -17.706 3.878 1.00 0.00 C ATOM 1356 O PHE A 89 -3.296 -18.852 4.323 1.00 0.00 O ATOM 1357 CB PHE A 89 -2.651 -15.641 5.149 1.00 0.00 C ATOM 1358 CG PHE A 89 -3.235 -16.216 6.417 1.00 0.00 C ATOM 1359 CD1 PHE A 89 -2.408 -16.469 7.517 1.00 0.00 C ATOM 1360 CD2 PHE A 89 -4.605 -16.496 6.491 1.00 0.00 C ATOM 1361 CE1 PHE A 89 -2.949 -17.003 8.692 1.00 0.00 C ATOM 1362 CE2 PHE A 89 -5.147 -17.028 7.667 1.00 0.00 C ATOM 1363 CZ PHE A 89 -4.319 -17.282 8.768 1.00 0.00 C ATOM 0 H PHE A 89 -1.503 -15.209 3.010 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.366 -17.352 4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.859 -14.931 5.390 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.416 -15.091 4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.352 -16.252 7.459 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.243 -16.302 5.642 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.310 -17.200 9.540 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.204 -17.243 7.725 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.737 -17.693 9.675 1.00 0.00 H new ATOM 1373 N TRP A 90 -4.129 -17.217 3.017 1.00 0.00 N ATOM 1374 CA TRP A 90 -5.243 -18.037 2.555 1.00 0.00 C ATOM 1375 C TRP A 90 -4.777 -19.201 1.703 1.00 0.00 C ATOM 1376 O TRP A 90 -5.337 -20.296 1.757 1.00 0.00 O ATOM 1377 CB TRP A 90 -6.243 -17.211 1.762 1.00 0.00 C ATOM 1378 CG TRP A 90 -7.345 -18.127 1.365 1.00 0.00 C ATOM 1379 CD1 TRP A 90 -7.253 -18.997 0.350 1.00 0.00 C ATOM 1380 CD2 TRP A 90 -8.674 -18.298 1.940 1.00 0.00 C ATOM 1381 NE1 TRP A 90 -8.434 -19.702 0.248 1.00 0.00 N ATOM 1382 CE2 TRP A 90 -9.347 -19.304 1.205 1.00 0.00 C ATOM 1383 CE3 TRP A 90 -9.357 -17.688 3.008 1.00 0.00 C ATOM 1384 CZ2 TRP A 90 -10.649 -19.693 1.519 1.00 0.00 C ATOM 1385 CZ3 TRP A 90 -10.668 -18.077 3.327 1.00 0.00 C ATOM 1386 CH2 TRP A 90 -11.312 -19.078 2.584 1.00 0.00 C ATOM 0 H TRP A 90 -4.103 -16.273 2.632 1.00 0.00 H new ATOM 0 HA TRP A 90 -5.725 -18.431 3.450 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.625 -16.386 2.363 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -5.770 -16.773 0.883 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -6.391 -19.126 -0.287 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -8.611 -20.427 -0.447 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -8.870 -16.916 3.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -11.141 -20.463 0.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.184 -17.603 4.149 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -12.320 -19.373 2.835 1.00 0.00 H new ATOM 1397 N GLU A 91 -3.789 -18.931 0.869 1.00 0.00 N ATOM 1398 CA GLU A 91 -3.281 -19.927 -0.058 1.00 0.00 C ATOM 1399 C GLU A 91 -1.942 -20.497 0.396 1.00 0.00 C ATOM 1400 O GLU A 91 -1.075 -19.770 0.870 1.00 0.00 O ATOM 1401 CB GLU A 91 -3.135 -19.245 -1.418 1.00 0.00 C ATOM 1402 CG GLU A 91 -3.362 -20.256 -2.549 1.00 0.00 C ATOM 1403 CD GLU A 91 -2.205 -21.249 -2.605 1.00 0.00 C ATOM 1404 OE1 GLU A 91 -1.185 -20.974 -1.995 1.00 0.00 O ATOM 1405 OE2 GLU A 91 -2.355 -22.266 -3.259 1.00 0.00 O ATOM 0 H GLU A 91 -3.321 -18.027 0.814 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.973 -20.768 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.852 -18.429 -1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.141 -18.806 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.300 -20.788 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.450 -19.734 -3.502 1.00 0.00 H new ATOM 1456 N GLU B 3 5.336 -1.931 13.371 1.00 0.00 N ATOM 1457 CA GLU B 3 4.253 -1.051 12.942 1.00 0.00 C ATOM 1458 C GLU B 3 3.958 -1.145 11.448 1.00 0.00 C ATOM 1459 O GLU B 3 2.795 -1.086 11.048 1.00 0.00 O ATOM 1460 CB GLU B 3 4.619 0.397 13.272 1.00 0.00 C ATOM 1461 CG GLU B 3 4.678 0.579 14.786 1.00 0.00 C ATOM 1462 CD GLU B 3 4.990 2.033 15.126 1.00 0.00 C ATOM 1463 OE1 GLU B 3 5.306 2.780 14.215 1.00 0.00 O ATOM 1464 OE2 GLU B 3 4.906 2.377 16.294 1.00 0.00 O ATOM 0 HA GLU B 3 3.358 -1.372 13.475 1.00 0.00 H new ATOM 0 HB2 GLU B 3 5.582 0.649 12.828 1.00 0.00 H new ATOM 0 HB3 GLU B 3 3.882 1.076 12.843 1.00 0.00 H new ATOM 0 HG2 GLU B 3 3.727 0.289 15.233 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.441 -0.074 15.209 1.00 0.00 H new ATOM 1471 N LEU B 4 4.982 -1.287 10.614 1.00 0.00 N ATOM 1472 CA LEU B 4 4.726 -1.375 9.180 1.00 0.00 C ATOM 1473 C LEU B 4 3.922 -2.646 8.902 1.00 0.00 C ATOM 1474 O LEU B 4 2.960 -2.657 8.119 1.00 0.00 O ATOM 1475 CB LEU B 4 6.051 -1.467 8.428 1.00 0.00 C ATOM 1476 CG LEU B 4 5.850 -1.101 6.943 1.00 0.00 C ATOM 1477 CD1 LEU B 4 7.204 -0.959 6.238 1.00 0.00 C ATOM 1478 CD2 LEU B 4 4.993 -2.137 6.213 1.00 0.00 C ATOM 0 H LEU B 4 5.962 -1.342 10.890 1.00 0.00 H new ATOM 0 HA LEU B 4 4.176 -0.493 8.853 1.00 0.00 H new ATOM 0 HB2 LEU B 4 6.781 -0.795 8.880 1.00 0.00 H new ATOM 0 HB3 LEU B 4 6.454 -2.476 8.510 1.00 0.00 H new ATOM 0 HG LEU B 4 5.324 -0.147 6.913 1.00 0.00 H new ATOM 0 HD11 LEU B 4 7.044 -0.701 5.191 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.785 -0.173 6.721 1.00 0.00 H new ATOM 0 HD13 LEU B 4 7.747 -1.902 6.300 1.00 0.00 H new ATOM 0 HD21 LEU B 4 4.875 -1.842 5.170 1.00 0.00 H new ATOM 0 HD22 LEU B 4 5.479 -3.111 6.262 1.00 0.00 H new ATOM 0 HD23 LEU B 4 4.013 -2.197 6.686 1.00 0.00 H new ATOM 1490 N GLU B 5 4.328 -3.721 9.584 1.00 0.00 N ATOM 1491 CA GLU B 5 3.661 -5.003 9.439 1.00 0.00 C ATOM 1492 C GLU B 5 2.232 -4.876 9.933 1.00 0.00 C ATOM 1493 O GLU B 5 1.296 -5.393 9.321 1.00 0.00 O ATOM 1494 CB GLU B 5 4.409 -6.062 10.262 1.00 0.00 C ATOM 1495 CG GLU B 5 4.191 -7.455 9.662 1.00 0.00 C ATOM 1496 CD GLU B 5 2.751 -7.907 9.884 1.00 0.00 C ATOM 1497 OE1 GLU B 5 2.078 -7.300 10.701 1.00 0.00 O ATOM 1498 OE2 GLU B 5 2.344 -8.859 9.238 1.00 0.00 O ATOM 0 H GLU B 5 5.112 -3.722 10.237 1.00 0.00 H new ATOM 0 HA GLU B 5 3.656 -5.305 8.392 1.00 0.00 H new ATOM 0 HB2 GLU B 5 5.474 -5.830 10.283 1.00 0.00 H new ATOM 0 HB3 GLU B 5 4.059 -6.044 11.294 1.00 0.00 H new ATOM 0 HG2 GLU B 5 4.414 -7.438 8.595 1.00 0.00 H new ATOM 0 HG3 GLU B 5 4.878 -8.167 10.120 1.00 0.00 H new ATOM 1505 N THR B 6 2.071 -4.150 11.035 1.00 0.00 N ATOM 1506 CA THR B 6 0.752 -3.927 11.593 1.00 0.00 C ATOM 1507 C THR B 6 -0.107 -3.208 10.571 1.00 0.00 C ATOM 1508 O THR B 6 -1.290 -3.506 10.413 1.00 0.00 O ATOM 1509 CB THR B 6 0.851 -3.088 12.869 1.00 0.00 C ATOM 1510 OG1 THR B 6 1.749 -3.714 13.775 1.00 0.00 O ATOM 1511 CG2 THR B 6 -0.531 -2.973 13.514 1.00 0.00 C ATOM 0 H THR B 6 2.833 -3.712 11.552 1.00 0.00 H new ATOM 0 HA THR B 6 0.301 -4.887 11.842 1.00 0.00 H new ATOM 0 HB THR B 6 1.218 -2.091 12.623 1.00 0.00 H new ATOM 0 HG1 THR B 6 1.816 -3.178 14.593 1.00 0.00 H new ATOM 0 HG21 THR B 6 -0.460 -2.375 14.423 1.00 0.00 H new ATOM 0 HG22 THR B 6 -1.219 -2.494 12.817 1.00 0.00 H new ATOM 0 HG23 THR B 6 -0.901 -3.968 13.762 1.00 0.00 H new ATOM 1519 N ALA B 7 0.509 -2.261 9.868 1.00 0.00 N ATOM 1520 CA ALA B 7 -0.203 -1.511 8.852 1.00 0.00 C ATOM 1521 C ALA B 7 -0.652 -2.443 7.738 1.00 0.00 C ATOM 1522 O ALA B 7 -1.795 -2.375 7.286 1.00 0.00 O ATOM 1523 CB ALA B 7 0.710 -0.427 8.278 1.00 0.00 C ATOM 0 H ALA B 7 1.488 -2.001 9.985 1.00 0.00 H new ATOM 0 HA ALA B 7 -1.080 -1.045 9.302 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.172 0.135 7.515 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.019 0.248 9.076 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.591 -0.891 7.834 1.00 0.00 H new ATOM 1529 N MET B 8 0.240 -3.341 7.322 1.00 0.00 N ATOM 1530 CA MET B 8 -0.115 -4.297 6.271 1.00 0.00 C ATOM 1531 C MET B 8 -1.313 -5.128 6.735 1.00 0.00 C ATOM 1532 O MET B 8 -2.278 -5.372 5.979 1.00 0.00 O ATOM 1533 CB MET B 8 1.091 -5.218 6.015 1.00 0.00 C ATOM 1534 CG MET B 8 2.246 -4.411 5.405 1.00 0.00 C ATOM 1535 SD MET B 8 3.666 -5.493 5.076 1.00 0.00 S ATOM 1536 CE MET B 8 3.005 -6.371 3.649 1.00 0.00 C ATOM 0 H MET B 8 1.190 -3.428 7.684 1.00 0.00 H new ATOM 0 HA MET B 8 -0.376 -3.772 5.352 1.00 0.00 H new ATOM 0 HB2 MET B 8 1.412 -5.679 6.949 1.00 0.00 H new ATOM 0 HB3 MET B 8 0.806 -6.026 5.342 1.00 0.00 H new ATOM 0 HG2 MET B 8 1.919 -3.938 4.479 1.00 0.00 H new ATOM 0 HG3 MET B 8 2.539 -3.612 6.085 1.00 0.00 H new ATOM 0 HE1 MET B 8 3.740 -7.093 3.294 1.00 0.00 H new ATOM 0 HE2 MET B 8 2.092 -6.893 3.934 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.783 -5.659 2.855 1.00 0.00 H new ATOM 1546 N GLU B 9 -1.272 -5.512 8.008 1.00 0.00 N ATOM 1547 CA GLU B 9 -2.363 -6.268 8.585 1.00 0.00 C ATOM 1548 C GLU B 9 -3.621 -5.426 8.609 1.00 0.00 C ATOM 1549 O GLU B 9 -4.715 -5.937 8.405 1.00 0.00 O ATOM 1550 CB GLU B 9 -2.013 -6.722 10.003 1.00 0.00 C ATOM 1551 CG GLU B 9 -0.860 -7.726 9.950 1.00 0.00 C ATOM 1552 CD GLU B 9 -0.542 -8.229 11.354 1.00 0.00 C ATOM 1553 OE1 GLU B 9 -1.084 -7.677 12.297 1.00 0.00 O ATOM 1554 OE2 GLU B 9 0.240 -9.159 11.465 1.00 0.00 O ATOM 0 H GLU B 9 -0.503 -5.312 8.647 1.00 0.00 H new ATOM 0 HA GLU B 9 -2.534 -7.151 7.970 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -1.733 -5.863 10.612 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -2.884 -7.177 10.475 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -1.126 -8.564 9.306 1.00 0.00 H new ATOM 0 HG3 GLU B 9 0.022 -7.257 9.514 1.00 0.00 H new ATOM 1561 N THR B 10 -3.466 -4.127 8.854 1.00 0.00 N ATOM 1562 CA THR B 10 -4.623 -3.253 8.882 1.00 0.00 C ATOM 1563 C THR B 10 -5.286 -3.206 7.516 1.00 0.00 C ATOM 1564 O THR B 10 -6.511 -3.276 7.412 1.00 0.00 O ATOM 1565 CB THR B 10 -4.218 -1.839 9.297 1.00 0.00 C ATOM 1566 OG1 THR B 10 -3.534 -1.888 10.542 1.00 0.00 O ATOM 1567 CG2 THR B 10 -5.473 -0.972 9.433 1.00 0.00 C ATOM 0 H THR B 10 -2.571 -3.670 9.031 1.00 0.00 H new ATOM 0 HA THR B 10 -5.329 -3.651 9.611 1.00 0.00 H new ATOM 0 HB THR B 10 -3.560 -1.410 8.541 1.00 0.00 H new ATOM 0 HG1 THR B 10 -2.676 -2.348 10.426 1.00 0.00 H new ATOM 0 HG21 THR B 10 -5.188 0.037 9.729 1.00 0.00 H new ATOM 0 HG22 THR B 10 -5.996 -0.936 8.477 1.00 0.00 H new ATOM 0 HG23 THR B 10 -6.130 -1.400 10.190 1.00 0.00 H new ATOM 1575 N LEU B 11 -4.478 -3.092 6.458 1.00 0.00 N ATOM 1576 CA LEU B 11 -5.053 -3.043 5.124 1.00 0.00 C ATOM 1577 C LEU B 11 -5.785 -4.346 4.853 1.00 0.00 C ATOM 1578 O LEU B 11 -6.909 -4.358 4.329 1.00 0.00 O ATOM 1579 CB LEU B 11 -3.957 -2.865 4.061 1.00 0.00 C ATOM 1580 CG LEU B 11 -3.077 -1.639 4.358 1.00 0.00 C ATOM 1581 CD1 LEU B 11 -2.102 -1.429 3.199 1.00 0.00 C ATOM 1582 CD2 LEU B 11 -3.921 -0.372 4.535 1.00 0.00 C ATOM 0 H LEU B 11 -3.461 -3.034 6.500 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.737 -2.196 5.072 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -3.336 -3.760 4.024 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -4.416 -2.755 3.079 1.00 0.00 H new ATOM 0 HG LEU B 11 -2.538 -1.825 5.287 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -1.475 -0.561 3.404 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -1.473 -2.312 3.088 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -2.661 -1.264 2.278 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.267 0.475 4.744 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -4.484 -0.179 3.622 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -4.613 -0.509 5.366 1.00 0.00 H new ATOM 1594 N ILE B 12 -5.153 -5.453 5.247 1.00 0.00 N ATOM 1595 CA ILE B 12 -5.784 -6.755 5.057 1.00 0.00 C ATOM 1596 C ILE B 12 -7.089 -6.863 5.840 1.00 0.00 C ATOM 1597 O ILE B 12 -8.100 -7.335 5.318 1.00 0.00 O ATOM 1598 CB ILE B 12 -4.828 -7.878 5.473 1.00 0.00 C ATOM 1599 CG1 ILE B 12 -3.590 -7.867 4.565 1.00 0.00 C ATOM 1600 CG2 ILE B 12 -5.541 -9.225 5.348 1.00 0.00 C ATOM 1601 CD1 ILE B 12 -2.529 -8.822 5.118 1.00 0.00 C ATOM 0 H ILE B 12 -4.233 -5.475 5.686 1.00 0.00 H new ATOM 0 HA ILE B 12 -6.017 -6.858 3.997 1.00 0.00 H new ATOM 0 HB ILE B 12 -4.518 -7.724 6.506 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -3.867 -8.164 3.554 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -3.185 -6.857 4.501 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -4.862 -10.025 5.644 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -6.417 -9.234 5.996 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -5.853 -9.377 4.315 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -1.654 -8.809 4.469 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -2.242 -8.505 6.121 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -2.935 -9.833 5.159 1.00 0.00 H new ATOM 1613 N ASN B 13 -7.054 -6.443 7.100 1.00 0.00 N ATOM 1614 CA ASN B 13 -8.232 -6.517 7.955 1.00 0.00 C ATOM 1615 C ASN B 13 -9.396 -5.676 7.436 1.00 0.00 C ATOM 1616 O ASN B 13 -10.543 -6.114 7.494 1.00 0.00 O ATOM 1617 CB ASN B 13 -7.867 -6.062 9.368 1.00 0.00 C ATOM 1618 CG ASN B 13 -6.860 -7.028 9.982 1.00 0.00 C ATOM 1619 OD1 ASN B 13 -6.703 -8.152 9.503 1.00 0.00 O ATOM 1620 ND2 ASN B 13 -6.163 -6.657 11.022 1.00 0.00 N ATOM 0 H ASN B 13 -6.227 -6.050 7.550 1.00 0.00 H new ATOM 0 HA ASN B 13 -8.561 -7.556 7.958 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -7.447 -5.056 9.338 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -8.763 -6.015 9.987 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -5.488 -7.298 11.438 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -6.294 -5.726 11.418 1.00 0.00 H new ATOM 1627 N VAL B 14 -9.119 -4.468 6.941 1.00 0.00 N ATOM 1628 CA VAL B 14 -10.217 -3.631 6.447 1.00 0.00 C ATOM 1629 C VAL B 14 -10.754 -4.151 5.105 1.00 0.00 C ATOM 1630 O VAL B 14 -11.988 -4.228 4.895 1.00 0.00 O ATOM 1631 CB VAL B 14 -9.816 -2.138 6.365 1.00 0.00 C ATOM 1632 CG1 VAL B 14 -9.268 -1.673 7.724 1.00 0.00 C ATOM 1633 CG2 VAL B 14 -8.759 -1.887 5.281 1.00 0.00 C ATOM 0 H VAL B 14 -8.187 -4.059 6.872 1.00 0.00 H new ATOM 0 HA VAL B 14 -11.027 -3.699 7.173 1.00 0.00 H new ATOM 0 HB VAL B 14 -10.710 -1.572 6.103 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -8.987 -0.622 7.662 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -10.035 -1.799 8.488 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -8.393 -2.268 7.986 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -8.506 -0.827 5.258 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -7.864 -2.468 5.504 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -9.155 -2.187 4.311 1.00 0.00 H new ATOM 1643 N PHE B 15 -9.849 -4.577 4.212 1.00 0.00 N ATOM 1644 CA PHE B 15 -10.303 -5.128 2.946 1.00 0.00 C ATOM 1645 C PHE B 15 -11.165 -6.343 3.206 1.00 0.00 C ATOM 1646 O PHE B 15 -12.266 -6.473 2.669 1.00 0.00 O ATOM 1647 CB PHE B 15 -9.118 -5.504 2.062 1.00 0.00 C ATOM 1648 CG PHE B 15 -9.652 -6.067 0.773 1.00 0.00 C ATOM 1649 CD1 PHE B 15 -10.263 -5.229 -0.161 1.00 0.00 C ATOM 1650 CD2 PHE B 15 -9.540 -7.437 0.520 1.00 0.00 C ATOM 1651 CE1 PHE B 15 -10.765 -5.764 -1.351 1.00 0.00 C ATOM 1652 CE2 PHE B 15 -10.038 -7.971 -0.671 1.00 0.00 C ATOM 1653 CZ PHE B 15 -10.653 -7.135 -1.607 1.00 0.00 C ATOM 0 H PHE B 15 -8.838 -4.550 4.342 1.00 0.00 H new ATOM 0 HA PHE B 15 -10.888 -4.372 2.423 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -8.497 -4.630 1.866 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -8.487 -6.237 2.564 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -10.348 -4.170 0.035 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -9.068 -8.083 1.246 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -11.240 -5.118 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -9.948 -9.029 -0.868 1.00 0.00 H new ATOM 0 HZ PHE B 15 -11.041 -7.547 -2.527 1.00 0.00 H new ATOM 1663 N HIS B 16 -10.670 -7.210 4.072 1.00 0.00 N ATOM 1664 CA HIS B 16 -11.409 -8.395 4.451 1.00 0.00 C ATOM 1665 C HIS B 16 -12.680 -7.998 5.147 1.00 0.00 C ATOM 1666 O HIS B 16 -13.702 -8.667 5.015 1.00 0.00 O ATOM 1667 CB HIS B 16 -10.563 -9.293 5.355 1.00 0.00 C ATOM 1668 CG HIS B 16 -11.323 -10.554 5.665 1.00 0.00 C ATOM 1669 ND1 HIS B 16 -12.101 -10.686 6.804 1.00 0.00 N ATOM 1670 CD2 HIS B 16 -11.432 -11.747 4.995 1.00 0.00 C ATOM 1671 CE1 HIS B 16 -12.638 -11.919 6.787 1.00 0.00 C ATOM 1672 NE2 HIS B 16 -12.262 -12.609 5.706 1.00 0.00 N ATOM 0 H HIS B 16 -9.761 -7.113 4.524 1.00 0.00 H new ATOM 0 HA HIS B 16 -11.656 -8.958 3.551 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -9.620 -9.536 4.865 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -10.316 -8.768 6.278 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -10.947 -11.981 4.059 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -13.293 -12.305 7.554 1.00 0.00 H new ATOM 0 HE2 HIS B 16 -12.526 -13.562 5.456 1.00 0.00 H new ATOM 1681 N ALA B 17 -12.623 -6.920 5.909 1.00 0.00 N ATOM 1682 CA ALA B 17 -13.804 -6.508 6.616 1.00 0.00 C ATOM 1683 C ALA B 17 -14.923 -6.273 5.637 1.00 0.00 C ATOM 1684 O ALA B 17 -16.004 -6.806 5.797 1.00 0.00 O ATOM 1685 CB ALA B 17 -13.547 -5.191 7.356 1.00 0.00 C ATOM 0 H ALA B 17 -11.798 -6.337 6.047 1.00 0.00 H new ATOM 0 HA ALA B 17 -14.069 -7.292 7.325 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -14.450 -4.890 7.887 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -12.734 -5.327 8.069 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -13.274 -4.418 6.638 1.00 0.00 H new ATOM 1691 N HIS B 18 -14.670 -5.487 4.605 1.00 0.00 N ATOM 1692 CA HIS B 18 -15.737 -5.233 3.630 1.00 0.00 C ATOM 1693 C HIS B 18 -15.959 -6.361 2.616 1.00 0.00 C ATOM 1694 O HIS B 18 -17.093 -6.828 2.454 1.00 0.00 O ATOM 1695 CB HIS B 18 -15.504 -3.895 2.947 1.00 0.00 C ATOM 1696 CG HIS B 18 -15.885 -2.814 3.924 1.00 0.00 C ATOM 1697 ND1 HIS B 18 -15.138 -2.545 5.060 1.00 0.00 N ATOM 1698 CD2 HIS B 18 -16.952 -1.956 3.966 1.00 0.00 C ATOM 1699 CE1 HIS B 18 -15.763 -1.563 5.733 1.00 0.00 C ATOM 1700 NE2 HIS B 18 -16.875 -1.166 5.110 1.00 0.00 N ATOM 0 H HIS B 18 -13.779 -5.028 4.417 1.00 0.00 H new ATOM 0 HA HIS B 18 -16.668 -5.197 4.195 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -14.460 -3.793 2.650 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -16.102 -3.819 2.039 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -14.272 -3.008 5.335 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -17.735 -1.901 3.224 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -15.409 -1.146 6.664 1.00 0.00 H new ATOM 1709 N SER B 19 -14.902 -6.803 1.921 1.00 0.00 N ATOM 1710 CA SER B 19 -15.095 -7.865 0.936 1.00 0.00 C ATOM 1711 C SER B 19 -15.692 -9.082 1.630 1.00 0.00 C ATOM 1712 O SER B 19 -16.595 -9.730 1.097 1.00 0.00 O ATOM 1713 CB SER B 19 -13.773 -8.251 0.252 1.00 0.00 C ATOM 1714 OG SER B 19 -14.027 -9.188 -0.817 1.00 0.00 O ATOM 0 H SER B 19 -13.947 -6.458 2.017 1.00 0.00 H new ATOM 0 HA SER B 19 -15.772 -7.500 0.163 1.00 0.00 H new ATOM 0 HB2 SER B 19 -13.284 -7.360 -0.142 1.00 0.00 H new ATOM 0 HB3 SER B 19 -13.092 -8.692 0.980 1.00 0.00 H new ATOM 0 HG SER B 19 -14.946 -9.522 -0.748 1.00 0.00 H new ATOM 1720 N GLY B 20 -15.187 -9.357 2.841 1.00 0.00 N ATOM 1721 CA GLY B 20 -15.666 -10.472 3.658 1.00 0.00 C ATOM 1722 C GLY B 20 -17.055 -10.222 4.226 1.00 0.00 C ATOM 1723 O GLY B 20 -17.902 -11.114 4.223 1.00 0.00 O ATOM 0 H GLY B 20 -14.440 -8.815 3.276 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -15.681 -11.380 3.055 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -14.968 -10.645 4.477 1.00 0.00 H new ATOM 1727 N LYS B 21 -17.289 -9.011 4.722 1.00 0.00 N ATOM 1728 CA LYS B 21 -18.601 -8.696 5.296 1.00 0.00 C ATOM 1729 C LYS B 21 -19.716 -8.890 4.284 1.00 0.00 C ATOM 1730 O LYS B 21 -20.762 -9.454 4.607 1.00 0.00 O ATOM 1731 CB LYS B 21 -18.634 -7.246 5.776 1.00 0.00 C ATOM 1732 CG LYS B 21 -19.992 -6.908 6.379 1.00 0.00 C ATOM 1733 CD LYS B 21 -19.961 -5.448 6.827 1.00 0.00 C ATOM 1734 CE LYS B 21 -19.877 -4.532 5.597 1.00 0.00 C ATOM 1735 NZ LYS B 21 -18.455 -4.155 5.358 1.00 0.00 N ATOM 0 H LYS B 21 -16.612 -8.248 4.741 1.00 0.00 H new ATOM 0 HA LYS B 21 -18.757 -9.378 6.132 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -17.851 -7.085 6.518 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -18.425 -6.577 4.942 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -20.784 -7.065 5.646 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -20.206 -7.561 7.225 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -20.855 -5.216 7.405 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -19.105 -5.276 7.480 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -20.282 -5.041 4.722 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -20.481 -3.638 5.753 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -18.270 -4.131 4.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -18.272 -3.216 5.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -17.830 -4.855 5.807 1.00 0.00 H new ATOM 1749 N GLU B 22 -19.504 -8.422 3.059 1.00 0.00 N ATOM 1750 CA GLU B 22 -20.527 -8.564 2.030 1.00 0.00 C ATOM 1751 C GLU B 22 -19.914 -9.012 0.711 1.00 0.00 C ATOM 1752 O GLU B 22 -18.855 -8.527 0.325 1.00 0.00 O ATOM 1753 CB GLU B 22 -21.255 -7.231 1.847 1.00 0.00 C ATOM 1754 CG GLU B 22 -22.433 -7.415 0.891 1.00 0.00 C ATOM 1755 CD GLU B 22 -23.109 -6.073 0.640 1.00 0.00 C ATOM 1756 OE1 GLU B 22 -22.627 -5.082 1.164 1.00 0.00 O ATOM 1757 OE2 GLU B 22 -24.101 -6.056 -0.068 1.00 0.00 O ATOM 0 H GLU B 22 -18.651 -7.950 2.758 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.238 -9.327 2.347 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -21.610 -6.864 2.810 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -20.568 -6.482 1.453 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.086 -7.839 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.149 -8.120 1.313 1.00 0.00 H new ATOM 1764 N GLY B 23 -20.587 -9.922 0.011 1.00 0.00 N ATOM 1765 CA GLY B 23 -20.090 -10.388 -1.280 1.00 0.00 C ATOM 1766 C GLY B 23 -18.946 -11.377 -1.105 1.00 0.00 C ATOM 1767 O GLY B 23 -18.735 -11.910 -0.016 1.00 0.00 O ATOM 0 H GLY B 23 -21.465 -10.346 0.310 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -20.900 -10.860 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -19.751 -9.537 -1.871 1.00 0.00 H new ATOM 1771 N ASP B 24 -18.192 -11.599 -2.180 1.00 0.00 N ATOM 1772 CA ASP B 24 -17.055 -12.505 -2.115 1.00 0.00 C ATOM 1773 C ASP B 24 -15.975 -11.896 -1.229 1.00 0.00 C ATOM 1774 O ASP B 24 -15.785 -10.675 -1.211 1.00 0.00 O ATOM 1775 CB ASP B 24 -16.504 -12.778 -3.513 1.00 0.00 C ATOM 1776 CG ASP B 24 -17.528 -13.550 -4.337 1.00 0.00 C ATOM 1777 OD1 ASP B 24 -18.479 -14.043 -3.752 1.00 0.00 O ATOM 1778 OD2 ASP B 24 -17.346 -13.639 -5.540 1.00 0.00 O ATOM 0 H ASP B 24 -18.347 -11.170 -3.092 1.00 0.00 H new ATOM 0 HA ASP B 24 -17.379 -13.454 -1.689 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -16.262 -11.837 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -15.578 -13.348 -3.443 1.00 0.00 H new ATOM 1783 N LYS B 25 -15.314 -12.752 -0.464 1.00 0.00 N ATOM 1784 CA LYS B 25 -14.287 -12.310 0.470 1.00 0.00 C ATOM 1785 C LYS B 25 -13.119 -11.614 -0.228 1.00 0.00 C ATOM 1786 O LYS B 25 -12.482 -10.739 0.351 1.00 0.00 O ATOM 1787 CB LYS B 25 -13.758 -13.501 1.273 1.00 0.00 C ATOM 1788 CG LYS B 25 -14.923 -14.204 2.016 1.00 0.00 C ATOM 1789 CD LYS B 25 -14.366 -15.239 3.000 1.00 0.00 C ATOM 1790 CE LYS B 25 -13.661 -16.369 2.242 1.00 0.00 C ATOM 1791 NZ LYS B 25 -13.896 -17.656 2.954 1.00 0.00 N ATOM 0 H LYS B 25 -15.471 -13.760 -0.471 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.756 -11.584 1.134 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -13.263 -14.207 0.607 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -13.011 -13.162 1.991 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -15.522 -13.467 2.551 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -15.583 -14.691 1.298 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.666 -14.760 3.685 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -15.175 -15.648 3.605 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -14.039 -16.430 1.221 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -12.592 -16.167 2.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -12.998 -18.004 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -14.577 -17.506 3.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -14.277 -18.357 2.287 1.00 0.00 H new ATOM 1805 N TYR B 26 -12.804 -12.035 -1.445 1.00 0.00 N ATOM 1806 CA TYR B 26 -11.668 -11.460 -2.171 1.00 0.00 C ATOM 1807 C TYR B 26 -12.093 -10.534 -3.308 1.00 0.00 C ATOM 1808 O TYR B 26 -11.288 -10.252 -4.194 1.00 0.00 O ATOM 1809 CB TYR B 26 -10.807 -12.583 -2.750 1.00 0.00 C ATOM 1810 CG TYR B 26 -10.257 -13.431 -1.631 1.00 0.00 C ATOM 1811 CD1 TYR B 26 -9.106 -13.021 -0.949 1.00 0.00 C ATOM 1812 CD2 TYR B 26 -10.891 -14.630 -1.281 1.00 0.00 C ATOM 1813 CE1 TYR B 26 -8.589 -13.807 0.086 1.00 0.00 C ATOM 1814 CE2 TYR B 26 -10.373 -15.416 -0.245 1.00 0.00 C ATOM 1815 CZ TYR B 26 -9.221 -15.005 0.437 1.00 0.00 C ATOM 1816 OH TYR B 26 -8.709 -15.779 1.457 1.00 0.00 O ATOM 0 H TYR B 26 -13.309 -12.763 -1.950 1.00 0.00 H new ATOM 0 HA TYR B 26 -11.106 -10.864 -1.452 1.00 0.00 H new ATOM 0 HB2 TYR B 26 -11.401 -13.197 -3.427 1.00 0.00 H new ATOM 0 HB3 TYR B 26 -9.990 -12.162 -3.336 1.00 0.00 H new ATOM 0 HD1 TYR B 26 -8.617 -12.098 -1.222 1.00 0.00 H new ATOM 0 HD2 TYR B 26 -11.778 -14.947 -1.809 1.00 0.00 H new ATOM 0 HE1 TYR B 26 -7.702 -13.489 0.614 1.00 0.00 H new ATOM 0 HE2 TYR B 26 -10.862 -16.339 0.028 1.00 0.00 H new ATOM 0 HH TYR B 26 -8.984 -16.711 1.330 1.00 0.00 H new ATOM 1826 N LYS B 27 -13.337 -10.050 -3.308 1.00 0.00 N ATOM 1827 CA LYS B 27 -13.755 -9.157 -4.395 1.00 0.00 C ATOM 1828 C LYS B 27 -14.625 -8.041 -3.817 1.00 0.00 C ATOM 1829 O LYS B 27 -15.389 -8.276 -2.878 1.00 0.00 O ATOM 1830 CB LYS B 27 -14.475 -9.964 -5.482 1.00 0.00 C ATOM 1831 CG LYS B 27 -14.538 -9.202 -6.799 1.00 0.00 C ATOM 1832 CD LYS B 27 -13.177 -9.193 -7.518 1.00 0.00 C ATOM 1833 CE LYS B 27 -13.352 -8.622 -8.925 1.00 0.00 C ATOM 1834 NZ LYS B 27 -12.098 -8.829 -9.704 1.00 0.00 N ATOM 0 H LYS B 27 -14.046 -10.248 -2.602 1.00 0.00 H new ATOM 0 HA LYS B 27 -12.889 -8.692 -4.866 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -13.959 -10.912 -5.634 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -15.486 -10.201 -5.150 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -15.288 -9.656 -7.446 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -14.857 -8.177 -6.611 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.460 -8.594 -6.957 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.774 -10.204 -7.571 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -14.189 -9.110 -9.426 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.588 -7.559 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.684 -7.906 -9.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -11.420 -9.373 -9.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -12.314 -9.352 -10.577 1.00 0.00 H new ATOM 1848 N LEU B 28 -14.460 -6.814 -4.315 1.00 0.00 N ATOM 1849 CA LEU B 28 -15.188 -5.678 -3.757 1.00 0.00 C ATOM 1850 C LEU B 28 -16.129 -5.051 -4.804 1.00 0.00 C ATOM 1851 O LEU B 28 -15.719 -4.784 -5.936 1.00 0.00 O ATOM 1852 CB LEU B 28 -14.102 -4.704 -3.278 1.00 0.00 C ATOM 1853 CG LEU B 28 -14.591 -3.681 -2.221 1.00 0.00 C ATOM 1854 CD1 LEU B 28 -15.110 -4.378 -0.943 1.00 0.00 C ATOM 1855 CD2 LEU B 28 -13.387 -2.800 -1.815 1.00 0.00 C ATOM 0 H LEU B 28 -13.839 -6.585 -5.091 1.00 0.00 H new ATOM 0 HA LEU B 28 -15.842 -5.967 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.275 -5.277 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.710 -4.162 -4.139 1.00 0.00 H new ATOM 0 HG LEU B 28 -15.404 -3.101 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -15.443 -3.626 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.945 -5.031 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -14.309 -4.970 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.705 -2.070 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.602 -3.428 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -13.004 -2.280 -2.693 1.00 0.00 H new ATOM 1867 N SER B 29 -17.389 -4.819 -4.420 1.00 0.00 N ATOM 1868 CA SER B 29 -18.382 -4.227 -5.327 1.00 0.00 C ATOM 1869 C SER B 29 -18.544 -2.727 -5.063 1.00 0.00 C ATOM 1870 O SER B 29 -18.061 -2.216 -4.053 1.00 0.00 O ATOM 1871 CB SER B 29 -19.723 -4.943 -5.184 1.00 0.00 C ATOM 1872 OG SER B 29 -20.263 -4.674 -3.905 1.00 0.00 O ATOM 0 H SER B 29 -17.746 -5.031 -3.489 1.00 0.00 H new ATOM 0 HA SER B 29 -18.025 -4.351 -6.349 1.00 0.00 H new ATOM 0 HB2 SER B 29 -20.412 -4.608 -5.960 1.00 0.00 H new ATOM 0 HB3 SER B 29 -19.591 -6.017 -5.317 1.00 0.00 H new ATOM 0 HG SER B 29 -20.235 -5.488 -3.360 1.00 0.00 H new ATOM 1878 N LYS B 30 -19.186 -2.010 -5.998 1.00 0.00 N ATOM 1879 CA LYS B 30 -19.339 -0.559 -5.852 1.00 0.00 C ATOM 1880 C LYS B 30 -19.976 -0.189 -4.532 1.00 0.00 C ATOM 1881 O LYS B 30 -19.498 0.700 -3.816 1.00 0.00 O ATOM 1882 CB LYS B 30 -20.296 -0.021 -6.912 1.00 0.00 C ATOM 1883 CG LYS B 30 -20.324 1.511 -6.839 1.00 0.00 C ATOM 1884 CD LYS B 30 -21.372 2.038 -7.816 1.00 0.00 C ATOM 1885 CE LYS B 30 -22.779 1.676 -7.294 1.00 0.00 C ATOM 1886 NZ LYS B 30 -23.330 0.553 -8.105 1.00 0.00 N ATOM 0 H LYS B 30 -19.598 -2.402 -6.844 1.00 0.00 H new ATOM 0 HA LYS B 30 -18.335 -0.142 -5.936 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -19.978 -0.344 -7.903 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -21.297 -0.423 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -20.558 1.835 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -19.343 1.917 -7.085 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -21.277 3.119 -7.922 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -21.215 1.606 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -22.728 1.390 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -23.437 2.543 -7.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -23.970 -0.018 -7.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -23.855 0.936 -8.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -22.550 -0.043 -8.448 1.00 0.00 H new ATOM 1900 N LYS B 31 -21.063 -0.859 -4.218 1.00 0.00 N ATOM 1901 CA LYS B 31 -21.762 -0.565 -2.995 1.00 0.00 C ATOM 1902 C LYS B 31 -20.860 -0.822 -1.798 1.00 0.00 C ATOM 1903 O LYS B 31 -20.769 0.003 -0.888 1.00 0.00 O ATOM 1904 CB LYS B 31 -23.005 -1.440 -2.924 1.00 0.00 C ATOM 1905 CG LYS B 31 -22.566 -2.894 -2.809 1.00 0.00 C ATOM 1906 CD LYS B 31 -23.775 -3.790 -2.893 1.00 0.00 C ATOM 1907 CE LYS B 31 -23.381 -5.231 -2.569 1.00 0.00 C ATOM 1908 NZ LYS B 31 -22.694 -5.834 -3.746 1.00 0.00 N ATOM 0 H LYS B 31 -21.474 -1.600 -4.786 1.00 0.00 H new ATOM 0 HA LYS B 31 -22.052 0.485 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -23.617 -1.160 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -23.619 -1.299 -3.813 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -21.863 -3.137 -3.606 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -22.045 -3.055 -1.865 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -24.540 -3.448 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -24.207 -3.738 -3.892 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -22.724 -5.253 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -24.267 -5.813 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -22.351 -6.784 -3.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -23.362 -5.903 -4.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -21.889 -5.236 -4.022 1.00 0.00 H new ATOM 1922 N GLU B 32 -20.208 -1.982 -1.792 1.00 0.00 N ATOM 1923 CA GLU B 32 -19.337 -2.325 -0.670 1.00 0.00 C ATOM 1924 C GLU B 32 -18.163 -1.349 -0.532 1.00 0.00 C ATOM 1925 O GLU B 32 -17.927 -0.823 0.559 1.00 0.00 O ATOM 1926 CB GLU B 32 -18.749 -3.736 -0.860 1.00 0.00 C ATOM 1927 CG GLU B 32 -19.863 -4.786 -0.862 1.00 0.00 C ATOM 1928 CD GLU B 32 -19.290 -6.204 -0.976 1.00 0.00 C ATOM 1929 OE1 GLU B 32 -18.079 -6.350 -1.105 1.00 0.00 O ATOM 1930 OE2 GLU B 32 -20.084 -7.128 -0.965 1.00 0.00 O ATOM 0 H GLU B 32 -20.262 -2.684 -2.530 1.00 0.00 H new ATOM 0 HA GLU B 32 -19.954 -2.275 0.227 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -18.196 -3.782 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -18.040 -3.951 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -20.448 -4.700 0.053 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -20.542 -4.598 -1.694 1.00 0.00 H new ATOM 1937 N LEU B 33 -17.439 -1.059 -1.626 1.00 0.00 N ATOM 1938 CA LEU B 33 -16.320 -0.127 -1.496 1.00 0.00 C ATOM 1939 C LEU B 33 -16.823 1.213 -1.047 1.00 0.00 C ATOM 1940 O LEU B 33 -16.183 1.893 -0.247 1.00 0.00 O ATOM 1941 CB LEU B 33 -15.462 0.013 -2.762 1.00 0.00 C ATOM 1942 CG LEU B 33 -16.310 0.253 -4.030 1.00 0.00 C ATOM 1943 CD1 LEU B 33 -16.278 1.741 -4.430 1.00 0.00 C ATOM 1944 CD2 LEU B 33 -15.727 -0.594 -5.186 1.00 0.00 C ATOM 0 H LEU B 33 -17.599 -1.436 -2.560 1.00 0.00 H new ATOM 0 HA LEU B 33 -15.656 -0.552 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -14.764 0.841 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -14.865 -0.890 -2.894 1.00 0.00 H new ATOM 0 HG LEU B 33 -17.342 -0.033 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -16.881 1.890 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -16.680 2.345 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -15.250 2.042 -4.631 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -16.317 -0.434 -6.088 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -14.695 -0.297 -5.370 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -15.758 -1.649 -4.915 1.00 0.00 H new ATOM 1956 N LYS B 34 -17.992 1.588 -1.518 1.00 0.00 N ATOM 1957 CA LYS B 34 -18.535 2.843 -1.087 1.00 0.00 C ATOM 1958 C LYS B 34 -18.604 2.834 0.431 1.00 0.00 C ATOM 1959 O LYS B 34 -18.361 3.850 1.077 1.00 0.00 O ATOM 1960 CB LYS B 34 -19.936 3.045 -1.677 1.00 0.00 C ATOM 1961 CG LYS B 34 -20.498 4.421 -1.286 1.00 0.00 C ATOM 1962 CD LYS B 34 -19.840 5.525 -2.125 1.00 0.00 C ATOM 1963 CE LYS B 34 -20.506 6.882 -1.831 1.00 0.00 C ATOM 1964 NZ LYS B 34 -21.714 6.687 -0.979 1.00 0.00 N ATOM 0 H LYS B 34 -18.563 1.059 -2.177 1.00 0.00 H new ATOM 0 HA LYS B 34 -17.902 3.661 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -19.894 2.959 -2.763 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -20.603 2.260 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -21.578 4.436 -1.436 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -20.321 4.606 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -18.775 5.578 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -19.930 5.289 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -19.799 7.541 -1.327 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -20.785 7.369 -2.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -22.276 7.562 -0.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -22.289 5.911 -1.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -21.421 6.451 -0.009 1.00 0.00 H new ATOM 1978 N GLU B 35 -18.921 1.670 1.008 1.00 0.00 N ATOM 1979 CA GLU B 35 -18.991 1.565 2.455 1.00 0.00 C ATOM 1980 C GLU B 35 -17.608 1.553 3.116 1.00 0.00 C ATOM 1981 O GLU B 35 -17.426 2.137 4.183 1.00 0.00 O ATOM 1982 CB GLU B 35 -19.761 0.298 2.843 1.00 0.00 C ATOM 1983 CG GLU B 35 -21.224 0.417 2.405 1.00 0.00 C ATOM 1984 CD GLU B 35 -21.901 1.584 3.120 1.00 0.00 C ATOM 1985 OE1 GLU B 35 -21.371 2.024 4.127 1.00 0.00 O ATOM 1986 OE2 GLU B 35 -22.944 2.012 2.655 1.00 0.00 O ATOM 0 H GLU B 35 -19.128 0.809 0.502 1.00 0.00 H new ATOM 0 HA GLU B 35 -19.512 2.451 2.818 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -19.303 -0.573 2.375 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -19.707 0.146 3.921 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -21.276 0.564 1.326 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -21.753 -0.510 2.627 1.00 0.00 H new ATOM 1993 N LEU B 36 -16.644 0.847 2.511 1.00 0.00 N ATOM 1994 CA LEU B 36 -15.318 0.748 3.128 1.00 0.00 C ATOM 1995 C LEU B 36 -14.617 2.111 3.171 1.00 0.00 C ATOM 1996 O LEU B 36 -14.068 2.497 4.206 1.00 0.00 O ATOM 1997 CB LEU B 36 -14.445 -0.244 2.336 1.00 0.00 C ATOM 1998 CG LEU B 36 -13.247 -0.747 3.182 1.00 0.00 C ATOM 1999 CD1 LEU B 36 -12.478 -1.827 2.401 1.00 0.00 C ATOM 2000 CD2 LEU B 36 -12.307 0.405 3.537 1.00 0.00 C ATOM 0 H LEU B 36 -16.751 0.352 1.626 1.00 0.00 H new ATOM 0 HA LEU B 36 -15.452 0.396 4.151 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -15.052 -1.093 2.021 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -14.076 0.237 1.430 1.00 0.00 H new ATOM 0 HG LEU B 36 -13.633 -1.172 4.109 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -11.637 -2.178 2.998 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -13.143 -2.663 2.185 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -12.108 -1.406 1.466 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -11.475 0.026 4.130 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -11.924 0.857 2.622 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -12.851 1.155 4.112 1.00 0.00 H new ATOM 2012 N LEU B 37 -14.645 2.864 2.064 1.00 0.00 N ATOM 2013 CA LEU B 37 -13.987 4.170 2.081 1.00 0.00 C ATOM 2014 C LEU B 37 -14.661 5.110 3.071 1.00 0.00 C ATOM 2015 O LEU B 37 -13.984 5.800 3.827 1.00 0.00 O ATOM 2016 CB LEU B 37 -13.977 4.830 0.688 1.00 0.00 C ATOM 2017 CG LEU B 37 -12.959 4.154 -0.253 1.00 0.00 C ATOM 2018 CD1 LEU B 37 -11.540 4.655 0.051 1.00 0.00 C ATOM 2019 CD2 LEU B 37 -12.999 2.644 -0.081 1.00 0.00 C ATOM 0 H LEU B 37 -15.094 2.606 1.185 1.00 0.00 H new ATOM 0 HA LEU B 37 -12.957 3.993 2.389 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.973 4.771 0.250 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.734 5.888 0.788 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.224 4.409 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -10.831 4.170 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -11.496 5.734 -0.094 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.283 4.417 1.083 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -12.275 2.182 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.753 2.389 0.950 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -13.998 2.277 -0.317 1.00 0.00 H new ATOM 2031 N GLN B 38 -15.993 5.126 3.079 1.00 0.00 N ATOM 2032 CA GLN B 38 -16.718 5.994 4.003 1.00 0.00 C ATOM 2033 C GLN B 38 -16.457 5.613 5.453 1.00 0.00 C ATOM 2034 O GLN B 38 -16.319 6.480 6.316 1.00 0.00 O ATOM 2035 CB GLN B 38 -18.219 5.934 3.714 1.00 0.00 C ATOM 2036 CG GLN B 38 -18.495 6.534 2.335 1.00 0.00 C ATOM 2037 CD GLN B 38 -19.978 6.418 2.003 1.00 0.00 C ATOM 2038 OE1 GLN B 38 -20.483 7.149 1.047 1.00 0.00 O flip ATOM 2039 NE2 GLN B 38 -20.696 5.640 2.632 1.00 0.00 N flip ATOM 0 H GLN B 38 -16.582 4.559 2.469 1.00 0.00 H new ATOM 0 HA GLN B 38 -16.357 7.011 3.852 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -18.566 4.901 3.750 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -18.770 6.482 4.478 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -18.191 7.581 2.317 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -17.903 6.017 1.579 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -20.299 5.070 3.379 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -21.688 5.566 2.406 1.00 0.00 H new ATOM 2048 N THR B 39 -16.388 4.312 5.720 1.00 0.00 N ATOM 2049 CA THR B 39 -16.142 3.847 7.076 1.00 0.00 C ATOM 2050 C THR B 39 -14.707 4.123 7.500 1.00 0.00 C ATOM 2051 O THR B 39 -14.436 4.362 8.678 1.00 0.00 O ATOM 2052 CB THR B 39 -16.431 2.345 7.181 1.00 0.00 C ATOM 2053 OG1 THR B 39 -15.539 1.632 6.336 1.00 0.00 O ATOM 2054 CG2 THR B 39 -17.881 2.054 6.771 1.00 0.00 C ATOM 0 H THR B 39 -16.497 3.573 5.025 1.00 0.00 H new ATOM 0 HA THR B 39 -16.809 4.393 7.743 1.00 0.00 H new ATOM 0 HB THR B 39 -16.289 2.025 8.213 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.221 2.224 5.623 1.00 0.00 H new ATOM 0 HG21 THR B 39 -18.074 0.984 6.850 1.00 0.00 H new ATOM 0 HG22 THR B 39 -18.561 2.595 7.430 1.00 0.00 H new ATOM 0 HG23 THR B 39 -18.040 2.376 5.742 1.00 0.00 H new ATOM 2062 N GLU B 40 -13.781 4.068 6.545 1.00 0.00 N ATOM 2063 CA GLU B 40 -12.372 4.294 6.857 1.00 0.00 C ATOM 2064 C GLU B 40 -11.882 5.694 6.474 1.00 0.00 C ATOM 2065 O GLU B 40 -11.414 6.442 7.334 1.00 0.00 O ATOM 2066 CB GLU B 40 -11.528 3.242 6.140 1.00 0.00 C ATOM 2067 CG GLU B 40 -11.790 1.846 6.728 1.00 0.00 C ATOM 2068 CD GLU B 40 -11.478 1.822 8.219 1.00 0.00 C ATOM 2069 OE1 GLU B 40 -10.382 2.222 8.577 1.00 0.00 O ATOM 2070 OE2 GLU B 40 -12.336 1.405 8.979 1.00 0.00 O ATOM 0 H GLU B 40 -13.976 3.872 5.563 1.00 0.00 H new ATOM 0 HA GLU B 40 -12.265 4.212 7.939 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -11.762 3.244 5.075 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -10.471 3.490 6.234 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -12.831 1.567 6.565 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -11.177 1.107 6.211 1.00 0.00 H new ATOM 2077 N LEU B 41 -11.970 6.049 5.191 1.00 0.00 N ATOM 2078 CA LEU B 41 -11.501 7.367 4.749 1.00 0.00 C ATOM 2079 C LEU B 41 -12.655 8.347 4.595 1.00 0.00 C ATOM 2080 O LEU B 41 -13.738 7.990 4.139 1.00 0.00 O ATOM 2081 CB LEU B 41 -10.758 7.266 3.411 1.00 0.00 C ATOM 2082 CG LEU B 41 -9.603 6.253 3.477 1.00 0.00 C ATOM 2083 CD1 LEU B 41 -8.839 6.296 2.150 1.00 0.00 C ATOM 2084 CD2 LEU B 41 -8.627 6.597 4.613 1.00 0.00 C ATOM 0 H LEU B 41 -12.353 5.458 4.453 1.00 0.00 H new ATOM 0 HA LEU B 41 -10.822 7.734 5.519 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.457 6.971 2.628 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -10.367 8.246 3.137 1.00 0.00 H new ATOM 0 HG LEU B 41 -10.019 5.263 3.662 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -8.016 5.582 2.181 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.513 6.037 1.333 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.444 7.299 1.990 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.821 5.863 4.635 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.209 7.590 4.446 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.157 6.582 5.565 1.00 0.00 H new ATOM 2096 N SER B 42 -12.416 9.597 4.974 1.00 0.00 N ATOM 2097 CA SER B 42 -13.452 10.620 4.862 1.00 0.00 C ATOM 2098 C SER B 42 -13.091 11.679 3.822 1.00 0.00 C ATOM 2099 O SER B 42 -13.828 11.898 2.862 1.00 0.00 O ATOM 2100 CB SER B 42 -13.653 11.295 6.218 1.00 0.00 C ATOM 2101 OG SER B 42 -14.961 11.847 6.280 1.00 0.00 O ATOM 0 H SER B 42 -11.529 9.925 5.356 1.00 0.00 H new ATOM 0 HA SER B 42 -14.371 10.129 4.542 1.00 0.00 H new ATOM 0 HB2 SER B 42 -13.513 10.572 7.021 1.00 0.00 H new ATOM 0 HB3 SER B 42 -12.908 12.078 6.361 1.00 0.00 H new ATOM 0 HG SER B 42 -15.093 12.279 7.150 1.00 0.00 H new ATOM 2107 N GLY B 43 -11.970 12.353 4.044 1.00 0.00 N ATOM 2108 CA GLY B 43 -11.530 13.422 3.151 1.00 0.00 C ATOM 2109 C GLY B 43 -11.314 12.978 1.702 1.00 0.00 C ATOM 2110 O GLY B 43 -11.621 13.731 0.777 1.00 0.00 O ATOM 0 H GLY B 43 -11.348 12.180 4.834 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -12.270 14.222 3.168 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -10.599 13.840 3.534 1.00 0.00 H new ATOM 2114 N PHE B 44 -10.757 11.786 1.488 1.00 0.00 N ATOM 2115 CA PHE B 44 -10.493 11.345 0.117 1.00 0.00 C ATOM 2116 C PHE B 44 -11.768 11.213 -0.717 1.00 0.00 C ATOM 2117 O PHE B 44 -11.863 11.793 -1.798 1.00 0.00 O ATOM 2118 CB PHE B 44 -9.746 10.010 0.141 1.00 0.00 C ATOM 2119 CG PHE B 44 -8.343 10.233 0.659 1.00 0.00 C ATOM 2120 CD1 PHE B 44 -7.320 10.576 -0.234 1.00 0.00 C ATOM 2121 CD2 PHE B 44 -8.064 10.104 2.025 1.00 0.00 C ATOM 2122 CE1 PHE B 44 -6.020 10.788 0.239 1.00 0.00 C ATOM 2123 CE2 PHE B 44 -6.763 10.316 2.497 1.00 0.00 C ATOM 2124 CZ PHE B 44 -5.741 10.657 1.604 1.00 0.00 C ATOM 0 H PHE B 44 -10.487 11.127 2.218 1.00 0.00 H new ATOM 0 HA PHE B 44 -9.880 12.112 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -10.272 9.297 0.776 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -9.713 9.581 -0.860 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -7.534 10.677 -1.288 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -8.852 9.841 2.715 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -5.232 11.053 -0.450 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -6.548 10.216 3.551 1.00 0.00 H new ATOM 0 HZ PHE B 44 -4.737 10.819 1.968 1.00 0.00 H new ATOM 2134 N LEU B 45 -12.755 10.478 -0.214 1.00 0.00 N ATOM 2135 CA LEU B 45 -14.017 10.331 -0.945 1.00 0.00 C ATOM 2136 C LEU B 45 -14.846 11.604 -0.898 1.00 0.00 C ATOM 2137 O LEU B 45 -15.489 11.978 -1.880 1.00 0.00 O ATOM 2138 CB LEU B 45 -14.829 9.134 -0.405 1.00 0.00 C ATOM 2139 CG LEU B 45 -14.615 7.912 -1.313 1.00 0.00 C ATOM 2140 CD1 LEU B 45 -15.365 8.153 -2.640 1.00 0.00 C ATOM 2141 CD2 LEU B 45 -13.108 7.694 -1.572 1.00 0.00 C ATOM 0 H LEU B 45 -12.713 9.983 0.677 1.00 0.00 H new ATOM 0 HA LEU B 45 -13.767 10.138 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.519 8.901 0.614 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.888 9.389 -0.365 1.00 0.00 H new ATOM 0 HG LEU B 45 -15.003 7.016 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -15.225 7.296 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.428 8.286 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -14.973 9.048 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -12.971 6.825 -2.216 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -12.691 8.576 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -12.596 7.527 -0.624 1.00 0.00 H new ATOM 2153 N ASP B 46 -14.831 12.255 0.245 1.00 0.00 N ATOM 2154 CA ASP B 46 -15.587 13.480 0.423 1.00 0.00 C ATOM 2155 C ASP B 46 -15.143 14.562 -0.557 1.00 0.00 C ATOM 2156 O ASP B 46 -15.925 15.440 -0.923 1.00 0.00 O ATOM 2157 CB ASP B 46 -15.452 13.988 1.860 1.00 0.00 C ATOM 2158 CG ASP B 46 -16.409 15.153 2.093 1.00 0.00 C ATOM 2159 OD1 ASP B 46 -17.190 15.439 1.200 1.00 0.00 O ATOM 2160 OD2 ASP B 46 -16.345 15.741 3.159 1.00 0.00 O ATOM 0 H ASP B 46 -14.304 11.958 1.066 1.00 0.00 H new ATOM 0 HA ASP B 46 -16.633 13.252 0.221 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -15.669 13.182 2.561 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -14.426 14.306 2.047 1.00 0.00 H new ATOM 2165 N ALA B 47 -13.872 14.521 -0.936 1.00 0.00 N ATOM 2166 CA ALA B 47 -13.310 15.531 -1.824 1.00 0.00 C ATOM 2167 C ALA B 47 -14.081 15.643 -3.137 1.00 0.00 C ATOM 2168 O ALA B 47 -14.117 16.717 -3.737 1.00 0.00 O ATOM 2169 CB ALA B 47 -11.849 15.194 -2.125 1.00 0.00 C ATOM 0 H ALA B 47 -13.212 13.801 -0.643 1.00 0.00 H new ATOM 0 HA ALA B 47 -13.384 16.491 -1.313 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.431 15.950 -2.789 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -11.281 15.174 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.792 14.217 -2.606 1.00 0.00 H new ATOM 2175 N GLN B 48 -14.697 14.557 -3.597 1.00 0.00 N ATOM 2176 CA GLN B 48 -15.441 14.631 -4.851 1.00 0.00 C ATOM 2177 C GLN B 48 -16.896 15.009 -4.579 1.00 0.00 C ATOM 2178 O GLN B 48 -17.603 14.321 -3.842 1.00 0.00 O ATOM 2179 CB GLN B 48 -15.400 13.288 -5.565 1.00 0.00 C ATOM 2180 CG GLN B 48 -13.951 12.832 -5.726 1.00 0.00 C ATOM 2181 CD GLN B 48 -13.135 13.910 -6.426 1.00 0.00 C ATOM 2182 OE1 GLN B 48 -13.504 14.366 -7.510 1.00 0.00 O ATOM 2183 NE2 GLN B 48 -12.051 14.360 -5.857 1.00 0.00 N ATOM 0 H GLN B 48 -14.698 13.645 -3.139 1.00 0.00 H new ATOM 0 HA GLN B 48 -14.980 15.392 -5.481 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -15.963 12.547 -4.998 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -15.876 13.371 -6.542 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -13.519 12.616 -4.749 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -13.915 11.907 -6.302 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -11.750 13.979 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -11.504 15.093 -6.309 1.00 0.00 H new ATOM 2192 N LYS B 49 -17.325 16.118 -5.171 1.00 0.00 N ATOM 2193 CA LYS B 49 -18.687 16.614 -4.989 1.00 0.00 C ATOM 2194 C LYS B 49 -19.764 15.656 -5.506 1.00 0.00 C ATOM 2195 O LYS B 49 -20.831 15.540 -4.904 1.00 0.00 O ATOM 2196 CB LYS B 49 -18.835 17.969 -5.684 1.00 0.00 C ATOM 2197 CG LYS B 49 -20.211 18.563 -5.374 1.00 0.00 C ATOM 2198 CD LYS B 49 -20.374 19.889 -6.122 1.00 0.00 C ATOM 2199 CE LYS B 49 -21.679 20.563 -5.692 1.00 0.00 C ATOM 2200 NZ LYS B 49 -22.818 19.629 -5.917 1.00 0.00 N ATOM 0 H LYS B 49 -16.748 16.694 -5.784 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.842 16.707 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -18.051 18.648 -5.348 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -18.714 17.851 -6.761 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.995 17.867 -5.671 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.317 18.723 -4.301 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -19.528 20.543 -5.911 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.381 19.713 -7.198 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -21.627 20.843 -4.640 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.830 21.481 -6.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -23.711 20.162 -5.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.706 19.161 -6.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -22.833 18.912 -5.164 1.00 0.00 H new ATOM 2214 N ASP B 50 -19.512 15.013 -6.641 1.00 0.00 N ATOM 2215 CA ASP B 50 -20.513 14.124 -7.230 1.00 0.00 C ATOM 2216 C ASP B 50 -20.724 12.852 -6.415 1.00 0.00 C ATOM 2217 O ASP B 50 -19.778 12.269 -5.886 1.00 0.00 O ATOM 2218 CB ASP B 50 -20.119 13.737 -8.650 1.00 0.00 C ATOM 2219 CG ASP B 50 -20.145 14.964 -9.555 1.00 0.00 C ATOM 2220 OD1 ASP B 50 -20.690 15.973 -9.137 1.00 0.00 O ATOM 2221 OD2 ASP B 50 -19.618 14.878 -10.652 1.00 0.00 O ATOM 0 H ASP B 50 -18.640 15.086 -7.166 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.449 14.682 -7.236 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -19.122 13.296 -8.651 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -20.804 12.980 -9.032 1.00 0.00 H new ATOM 2226 N VAL B 51 -21.981 12.415 -6.350 1.00 0.00 N ATOM 2227 CA VAL B 51 -22.327 11.192 -5.630 1.00 0.00 C ATOM 2228 C VAL B 51 -21.877 9.983 -6.441 1.00 0.00 C ATOM 2229 O VAL B 51 -21.573 8.924 -5.892 1.00 0.00 O ATOM 2230 CB VAL B 51 -23.840 11.118 -5.391 1.00 0.00 C ATOM 2231 CG1 VAL B 51 -24.344 12.452 -4.826 1.00 0.00 C ATOM 2232 CG2 VAL B 51 -24.569 10.796 -6.704 1.00 0.00 C ATOM 0 H VAL B 51 -22.773 12.888 -6.785 1.00 0.00 H new ATOM 0 HA VAL B 51 -21.822 11.197 -4.664 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.045 10.325 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -25.419 12.393 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -23.841 12.661 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -24.131 13.251 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -25.642 10.746 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -24.361 11.576 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -24.221 9.837 -7.087 1.00 0.00 H new ATOM 2242 N ASP B 52 -21.827 10.167 -7.758 1.00 0.00 N ATOM 2243 CA ASP B 52 -21.403 9.109 -8.668 1.00 0.00 C ATOM 2244 C ASP B 52 -19.886 9.066 -8.712 1.00 0.00 C ATOM 2245 O ASP B 52 -19.280 8.299 -9.472 1.00 0.00 O ATOM 2246 CB ASP B 52 -21.956 9.367 -10.072 1.00 0.00 C ATOM 2247 CG ASP B 52 -23.475 9.247 -10.063 1.00 0.00 C ATOM 2248 OD1 ASP B 52 -24.006 8.749 -9.084 1.00 0.00 O ATOM 2249 OD2 ASP B 52 -24.088 9.655 -11.037 1.00 0.00 O ATOM 0 H ASP B 52 -22.076 11.042 -8.219 1.00 0.00 H new ATOM 0 HA ASP B 52 -21.787 8.153 -8.312 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -21.663 10.361 -10.410 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -21.531 8.652 -10.777 1.00 0.00 H new ATOM 2254 N ALA B 53 -19.275 9.907 -7.888 1.00 0.00 N ATOM 2255 CA ALA B 53 -17.832 9.975 -7.837 1.00 0.00 C ATOM 2256 C ALA B 53 -17.270 8.598 -7.540 1.00 0.00 C ATOM 2257 O ALA B 53 -16.242 8.212 -8.091 1.00 0.00 O ATOM 2258 CB ALA B 53 -17.407 10.942 -6.741 1.00 0.00 C ATOM 0 H ALA B 53 -19.757 10.544 -7.253 1.00 0.00 H new ATOM 0 HA ALA B 53 -17.452 10.324 -8.797 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -16.319 10.993 -6.703 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -17.810 11.932 -6.953 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -17.788 10.594 -5.781 1.00 0.00 H new ATOM 2264 N VAL B 54 -17.960 7.842 -6.695 1.00 0.00 N ATOM 2265 CA VAL B 54 -17.509 6.495 -6.385 1.00 0.00 C ATOM 2266 C VAL B 54 -17.480 5.659 -7.660 1.00 0.00 C ATOM 2267 O VAL B 54 -16.528 4.900 -7.915 1.00 0.00 O ATOM 2268 CB VAL B 54 -18.467 5.852 -5.379 1.00 0.00 C ATOM 2269 CG1 VAL B 54 -19.776 5.486 -6.091 1.00 0.00 C ATOM 2270 CG2 VAL B 54 -17.827 4.587 -4.802 1.00 0.00 C ATOM 0 H VAL B 54 -18.816 8.132 -6.222 1.00 0.00 H new ATOM 0 HA VAL B 54 -16.508 6.541 -5.957 1.00 0.00 H new ATOM 0 HB VAL B 54 -18.674 6.553 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -20.462 5.028 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -20.230 6.387 -6.503 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -19.567 4.783 -6.897 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -18.509 4.129 -4.086 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -17.621 3.883 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -16.895 4.847 -4.301 1.00 0.00 H new ATOM 2280 N ASP B 55 -18.521 5.825 -8.479 1.00 0.00 N ATOM 2281 CA ASP B 55 -18.592 5.100 -9.730 1.00 0.00 C ATOM 2282 C ASP B 55 -17.391 5.465 -10.578 1.00 0.00 C ATOM 2283 O ASP B 55 -16.749 4.605 -11.180 1.00 0.00 O ATOM 2284 CB ASP B 55 -19.879 5.458 -10.476 1.00 0.00 C ATOM 2285 CG ASP B 55 -20.043 4.557 -11.695 1.00 0.00 C ATOM 2286 OD1 ASP B 55 -20.548 3.459 -11.532 1.00 0.00 O ATOM 2287 OD2 ASP B 55 -19.661 4.979 -12.775 1.00 0.00 O ATOM 0 H ASP B 55 -19.309 6.446 -8.295 1.00 0.00 H new ATOM 0 HA ASP B 55 -18.593 4.029 -9.529 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -20.737 5.346 -9.813 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -19.851 6.502 -10.787 1.00 0.00 H new ATOM 2292 N LYS B 56 -17.078 6.757 -10.591 1.00 0.00 N ATOM 2293 CA LYS B 56 -15.928 7.237 -11.338 1.00 0.00 C ATOM 2294 C LYS B 56 -14.645 6.631 -10.776 1.00 0.00 C ATOM 2295 O LYS B 56 -13.717 6.314 -11.519 1.00 0.00 O ATOM 2296 CB LYS B 56 -15.847 8.765 -11.260 1.00 0.00 C ATOM 2297 CG LYS B 56 -17.146 9.408 -11.776 1.00 0.00 C ATOM 2298 CD LYS B 56 -17.353 9.101 -13.264 1.00 0.00 C ATOM 2299 CE LYS B 56 -18.506 9.953 -13.800 1.00 0.00 C ATOM 2300 NZ LYS B 56 -18.073 11.376 -13.888 1.00 0.00 N ATOM 0 H LYS B 56 -17.600 7.481 -10.097 1.00 0.00 H new ATOM 0 HA LYS B 56 -16.042 6.936 -12.379 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -15.668 9.072 -10.230 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -15.001 9.119 -11.849 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -17.994 9.035 -11.202 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -17.108 10.487 -11.625 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -16.440 9.312 -13.821 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -17.573 8.042 -13.402 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -18.812 9.593 -14.782 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -19.372 9.865 -13.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -18.674 11.880 -14.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -18.160 11.824 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -17.082 11.419 -14.202 1.00 0.00 H new ATOM 2314 N VAL B 57 -14.596 6.496 -9.449 1.00 0.00 N ATOM 2315 CA VAL B 57 -13.414 5.952 -8.790 1.00 0.00 C ATOM 2316 C VAL B 57 -13.149 4.506 -9.193 1.00 0.00 C ATOM 2317 O VAL B 57 -12.008 4.139 -9.465 1.00 0.00 O ATOM 2318 CB VAL B 57 -13.584 6.017 -7.267 1.00 0.00 C ATOM 2319 CG1 VAL B 57 -12.436 5.263 -6.593 1.00 0.00 C ATOM 2320 CG2 VAL B 57 -13.571 7.478 -6.800 1.00 0.00 C ATOM 0 H VAL B 57 -15.355 6.754 -8.818 1.00 0.00 H new ATOM 0 HA VAL B 57 -12.564 6.558 -9.105 1.00 0.00 H new ATOM 0 HB VAL B 57 -14.536 5.560 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -12.556 5.309 -5.511 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.446 4.222 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.487 5.720 -6.872 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -13.692 7.515 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -12.623 7.939 -7.075 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -14.389 8.019 -7.275 1.00 0.00 H new ATOM 2330 N MET B 58 -14.191 3.678 -9.216 1.00 0.00 N ATOM 2331 CA MET B 58 -13.993 2.271 -9.574 1.00 0.00 C ATOM 2332 C MET B 58 -13.538 2.072 -11.020 1.00 0.00 C ATOM 2333 O MET B 58 -12.841 1.101 -11.314 1.00 0.00 O ATOM 2334 CB MET B 58 -15.226 1.396 -9.289 1.00 0.00 C ATOM 2335 CG MET B 58 -16.406 1.762 -10.196 1.00 0.00 C ATOM 2336 SD MET B 58 -17.275 0.253 -10.708 1.00 0.00 S ATOM 2337 CE MET B 58 -17.518 -0.483 -9.073 1.00 0.00 C ATOM 0 H MET B 58 -15.152 3.942 -8.999 1.00 0.00 H new ATOM 0 HA MET B 58 -13.185 1.941 -8.921 1.00 0.00 H new ATOM 0 HB2 MET B 58 -14.968 0.347 -9.434 1.00 0.00 H new ATOM 0 HB3 MET B 58 -15.520 1.511 -8.246 1.00 0.00 H new ATOM 0 HG2 MET B 58 -17.091 2.426 -9.668 1.00 0.00 H new ATOM 0 HG3 MET B 58 -16.049 2.303 -11.072 1.00 0.00 H new ATOM 0 HE1 MET B 58 -18.346 -1.191 -9.112 1.00 0.00 H new ATOM 0 HE2 MET B 58 -16.610 -1.003 -8.770 1.00 0.00 H new ATOM 0 HE3 MET B 58 -17.745 0.301 -8.351 1.00 0.00 H new ATOM 2347 N LYS B 59 -13.959 2.941 -11.938 1.00 0.00 N ATOM 2348 CA LYS B 59 -13.593 2.749 -13.335 1.00 0.00 C ATOM 2349 C LYS B 59 -12.083 2.708 -13.536 1.00 0.00 C ATOM 2350 O LYS B 59 -11.576 1.864 -14.276 1.00 0.00 O ATOM 2351 CB LYS B 59 -14.189 3.849 -14.182 1.00 0.00 C ATOM 2352 CG LYS B 59 -15.723 3.780 -14.058 1.00 0.00 C ATOM 2353 CD LYS B 59 -16.331 3.988 -15.424 1.00 0.00 C ATOM 2354 CE LYS B 59 -16.030 5.401 -15.929 1.00 0.00 C ATOM 2355 NZ LYS B 59 -16.695 6.397 -15.042 1.00 0.00 N ATOM 0 H LYS B 59 -14.536 3.760 -11.746 1.00 0.00 H new ATOM 0 HA LYS B 59 -13.993 1.783 -13.644 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -13.825 4.822 -13.851 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -13.887 3.732 -15.223 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -16.026 2.814 -13.653 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -16.080 4.542 -13.366 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -15.933 3.252 -16.123 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -17.409 3.833 -15.377 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -14.954 5.572 -15.943 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -16.385 5.516 -16.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -17.246 7.063 -15.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -17.330 5.904 -14.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -15.974 6.919 -14.505 1.00 0.00 H new ATOM 2369 N GLU B 60 -11.361 3.596 -12.866 1.00 0.00 N ATOM 2370 CA GLU B 60 -9.908 3.602 -12.985 1.00 0.00 C ATOM 2371 C GLU B 60 -9.313 2.342 -12.376 1.00 0.00 C ATOM 2372 O GLU B 60 -8.351 1.771 -12.892 1.00 0.00 O ATOM 2373 CB GLU B 60 -9.333 4.822 -12.264 1.00 0.00 C ATOM 2374 CG GLU B 60 -7.823 4.893 -12.499 1.00 0.00 C ATOM 2375 CD GLU B 60 -7.226 6.050 -11.706 1.00 0.00 C ATOM 2376 OE1 GLU B 60 -7.975 6.712 -11.007 1.00 0.00 O ATOM 2377 OE2 GLU B 60 -6.029 6.257 -11.810 1.00 0.00 O ATOM 0 H GLU B 60 -11.747 4.308 -12.246 1.00 0.00 H new ATOM 0 HA GLU B 60 -9.653 3.641 -14.044 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -9.811 5.731 -12.629 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -9.542 4.758 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -7.355 3.956 -12.198 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -7.618 5.025 -13.561 1.00 0.00 H new ATOM 2384 N LEU B 61 -9.890 1.938 -11.253 1.00 0.00 N ATOM 2385 CA LEU B 61 -9.424 0.763 -10.526 1.00 0.00 C ATOM 2386 C LEU B 61 -9.678 -0.529 -11.269 1.00 0.00 C ATOM 2387 O LEU B 61 -8.922 -1.489 -11.121 1.00 0.00 O ATOM 2388 CB LEU B 61 -10.099 0.666 -9.151 1.00 0.00 C ATOM 2389 CG LEU B 61 -9.855 1.924 -8.302 1.00 0.00 C ATOM 2390 CD1 LEU B 61 -10.469 1.710 -6.911 1.00 0.00 C ATOM 2391 CD2 LEU B 61 -8.351 2.200 -8.153 1.00 0.00 C ATOM 0 H LEU B 61 -10.686 2.409 -10.823 1.00 0.00 H new ATOM 0 HA LEU B 61 -8.347 0.893 -10.417 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -11.171 0.519 -9.283 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.720 -0.208 -8.622 1.00 0.00 H new ATOM 0 HG LEU B 61 -10.317 2.779 -8.797 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -10.302 2.597 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -11.540 1.533 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -10.001 0.848 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -8.203 3.095 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -7.872 1.350 -7.667 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.909 2.351 -9.138 1.00 0.00 H new ATOM 2403 N ASP B 62 -10.765 -0.593 -12.013 1.00 0.00 N ATOM 2404 CA ASP B 62 -11.086 -1.834 -12.681 1.00 0.00 C ATOM 2405 C ASP B 62 -10.242 -2.061 -13.927 1.00 0.00 C ATOM 2406 O ASP B 62 -10.566 -1.575 -15.011 1.00 0.00 O ATOM 2407 CB ASP B 62 -12.549 -1.841 -13.085 1.00 0.00 C ATOM 2408 CG ASP B 62 -12.897 -3.206 -13.650 1.00 0.00 C ATOM 2409 OD1 ASP B 62 -12.231 -4.166 -13.286 1.00 0.00 O ATOM 2410 OD2 ASP B 62 -13.804 -3.270 -14.453 1.00 0.00 O ATOM 0 H ASP B 62 -11.420 0.173 -12.166 1.00 0.00 H new ATOM 0 HA ASP B 62 -10.873 -2.635 -11.973 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -13.179 -1.618 -12.224 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.739 -1.066 -13.828 1.00 0.00 H new ATOM 2415 N GLU B 63 -9.204 -2.868 -13.772 1.00 0.00 N ATOM 2416 CA GLU B 63 -8.358 -3.244 -14.893 1.00 0.00 C ATOM 2417 C GLU B 63 -9.108 -4.107 -15.878 1.00 0.00 C ATOM 2418 O GLU B 63 -9.056 -3.925 -17.095 1.00 0.00 O ATOM 2419 CB GLU B 63 -7.204 -4.069 -14.331 1.00 0.00 C ATOM 2420 CG GLU B 63 -6.385 -4.651 -15.473 1.00 0.00 C ATOM 2421 CD GLU B 63 -5.254 -5.511 -14.920 1.00 0.00 C ATOM 2422 OE1 GLU B 63 -5.185 -5.658 -13.710 1.00 0.00 O ATOM 2423 OE2 GLU B 63 -4.473 -6.011 -15.713 1.00 0.00 O ATOM 0 H GLU B 63 -8.927 -3.276 -12.879 1.00 0.00 H new ATOM 0 HA GLU B 63 -8.018 -2.344 -15.406 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.572 -3.445 -13.699 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -7.590 -4.871 -13.702 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -7.025 -5.250 -16.121 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -5.976 -3.847 -16.084 1.00 0.00 H new ATOM 2430 N ASN B 64 -9.764 -5.069 -15.297 1.00 0.00 N ATOM 2431 CA ASN B 64 -10.529 -6.065 -16.000 1.00 0.00 C ATOM 2432 C ASN B 64 -11.640 -5.468 -16.859 1.00 0.00 C ATOM 2433 O ASN B 64 -11.985 -6.010 -17.909 1.00 0.00 O ATOM 2434 CB ASN B 64 -11.142 -6.918 -14.922 1.00 0.00 C ATOM 2435 CG ASN B 64 -10.072 -7.584 -14.075 1.00 0.00 C ATOM 2436 OD1 ASN B 64 -10.093 -7.442 -12.846 1.00 0.00 O ATOM 2437 ND2 ASN B 64 -9.141 -8.301 -14.645 1.00 0.00 N ATOM 0 H ASN B 64 -9.783 -5.188 -14.284 1.00 0.00 H new ATOM 0 HA ASN B 64 -9.885 -6.616 -16.685 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -11.782 -6.304 -14.288 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -11.778 -7.679 -15.374 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -8.423 -8.750 -14.076 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -9.132 -8.412 -15.659 1.00 0.00 H new ATOM 2444 N GLY B 65 -12.234 -4.383 -16.379 1.00 0.00 N ATOM 2445 CA GLY B 65 -13.352 -3.762 -17.082 1.00 0.00 C ATOM 2446 C GLY B 65 -14.650 -4.363 -16.546 1.00 0.00 C ATOM 2447 O GLY B 65 -15.749 -4.039 -16.997 1.00 0.00 O ATOM 0 H GLY B 65 -11.964 -3.917 -15.513 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -13.343 -2.683 -16.931 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -13.269 -3.934 -18.155 1.00 0.00 H new ATOM 2451 N ASP B 66 -14.479 -5.245 -15.561 1.00 0.00 N ATOM 2452 CA ASP B 66 -15.580 -5.934 -14.901 1.00 0.00 C ATOM 2453 C ASP B 66 -16.523 -4.970 -14.172 1.00 0.00 C ATOM 2454 O ASP B 66 -17.726 -5.215 -14.088 1.00 0.00 O ATOM 2455 CB ASP B 66 -14.983 -6.969 -13.926 1.00 0.00 C ATOM 2456 CG ASP B 66 -14.143 -6.279 -12.841 1.00 0.00 C ATOM 2457 OD1 ASP B 66 -14.280 -5.085 -12.677 1.00 0.00 O ATOM 2458 OD2 ASP B 66 -13.347 -6.957 -12.207 1.00 0.00 O ATOM 0 H ASP B 66 -13.561 -5.502 -15.198 1.00 0.00 H new ATOM 0 HA ASP B 66 -16.189 -6.431 -15.656 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -15.785 -7.542 -13.461 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -14.363 -7.677 -14.476 1.00 0.00 H new ATOM 2463 N GLY B 67 -15.970 -3.894 -13.629 1.00 0.00 N ATOM 2464 CA GLY B 67 -16.762 -2.920 -12.888 1.00 0.00 C ATOM 2465 C GLY B 67 -16.688 -3.236 -11.404 1.00 0.00 C ATOM 2466 O GLY B 67 -17.239 -2.523 -10.572 1.00 0.00 O ATOM 0 H GLY B 67 -14.976 -3.673 -13.687 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -16.389 -1.913 -13.076 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -17.798 -2.945 -13.225 1.00 0.00 H new ATOM 2470 N GLU B 68 -15.986 -4.317 -11.093 1.00 0.00 N ATOM 2471 CA GLU B 68 -15.807 -4.755 -9.718 1.00 0.00 C ATOM 2472 C GLU B 68 -14.327 -4.604 -9.362 1.00 0.00 C ATOM 2473 O GLU B 68 -13.446 -4.769 -10.223 1.00 0.00 O ATOM 2474 CB GLU B 68 -16.324 -6.188 -9.592 1.00 0.00 C ATOM 2475 CG GLU B 68 -16.405 -6.592 -8.127 1.00 0.00 C ATOM 2476 CD GLU B 68 -16.913 -8.021 -8.025 1.00 0.00 C ATOM 2477 OE1 GLU B 68 -17.098 -8.639 -9.061 1.00 0.00 O ATOM 2478 OE2 GLU B 68 -17.109 -8.481 -6.912 1.00 0.00 O ATOM 0 H GLU B 68 -15.527 -4.911 -11.783 1.00 0.00 H new ATOM 0 HA GLU B 68 -16.375 -4.152 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -17.308 -6.269 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -15.663 -6.869 -10.128 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -15.423 -6.509 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -17.071 -5.918 -7.589 1.00 0.00 H new ATOM 2485 N VAL B 69 -14.060 -4.217 -8.119 1.00 0.00 N ATOM 2486 CA VAL B 69 -12.690 -3.953 -7.692 1.00 0.00 C ATOM 2487 C VAL B 69 -12.080 -5.144 -6.956 1.00 0.00 C ATOM 2488 O VAL B 69 -12.714 -5.749 -6.105 1.00 0.00 O ATOM 2489 CB VAL B 69 -12.701 -2.728 -6.771 1.00 0.00 C ATOM 2490 CG1 VAL B 69 -11.286 -2.351 -6.348 1.00 0.00 C ATOM 2491 CG2 VAL B 69 -13.334 -1.552 -7.502 1.00 0.00 C ATOM 0 H VAL B 69 -14.766 -4.080 -7.396 1.00 0.00 H new ATOM 0 HA VAL B 69 -12.078 -3.772 -8.576 1.00 0.00 H new ATOM 0 HB VAL B 69 -13.278 -2.973 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -11.322 -1.479 -5.695 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -10.831 -3.186 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -10.692 -2.119 -7.232 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -13.343 -0.680 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -12.757 -1.328 -8.399 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -14.356 -1.806 -7.782 1.00 0.00 H new ATOM 2501 N ASP B 70 -10.836 -5.474 -7.307 1.00 0.00 N ATOM 2502 CA ASP B 70 -10.137 -6.600 -6.688 1.00 0.00 C ATOM 2503 C ASP B 70 -9.170 -6.121 -5.608 1.00 0.00 C ATOM 2504 O ASP B 70 -8.766 -4.959 -5.584 1.00 0.00 O ATOM 2505 CB ASP B 70 -9.390 -7.409 -7.750 1.00 0.00 C ATOM 2506 CG ASP B 70 -8.862 -8.706 -7.143 1.00 0.00 C ATOM 2507 OD1 ASP B 70 -9.197 -8.985 -6.005 1.00 0.00 O ATOM 2508 OD2 ASP B 70 -8.133 -9.404 -7.829 1.00 0.00 O ATOM 0 H ASP B 70 -10.294 -4.979 -8.015 1.00 0.00 H new ATOM 0 HA ASP B 70 -10.881 -7.241 -6.214 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -10.056 -7.633 -8.584 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -8.563 -6.823 -8.151 1.00 0.00 H new ATOM 2513 N PHE B 71 -8.826 -7.031 -4.703 1.00 0.00 N ATOM 2514 CA PHE B 71 -7.931 -6.718 -3.593 1.00 0.00 C ATOM 2515 C PHE B 71 -6.669 -6.041 -4.128 1.00 0.00 C ATOM 2516 O PHE B 71 -6.223 -5.046 -3.587 1.00 0.00 O ATOM 2517 CB PHE B 71 -7.561 -8.051 -2.920 1.00 0.00 C ATOM 2518 CG PHE B 71 -6.940 -7.897 -1.535 1.00 0.00 C ATOM 2519 CD1 PHE B 71 -6.482 -6.661 -1.038 1.00 0.00 C ATOM 2520 CD2 PHE B 71 -6.812 -9.043 -0.743 1.00 0.00 C ATOM 2521 CE1 PHE B 71 -5.906 -6.590 0.240 1.00 0.00 C ATOM 2522 CE2 PHE B 71 -6.241 -8.963 0.528 1.00 0.00 C ATOM 2523 CZ PHE B 71 -5.790 -7.740 1.017 1.00 0.00 C ATOM 0 H PHE B 71 -9.155 -7.996 -4.716 1.00 0.00 H new ATOM 0 HA PHE B 71 -8.409 -6.044 -2.882 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -8.457 -8.666 -2.838 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -6.863 -8.589 -3.562 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -6.574 -5.769 -1.640 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -7.157 -9.995 -1.117 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -5.553 -5.643 0.621 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -6.149 -9.852 1.134 1.00 0.00 H new ATOM 0 HZ PHE B 71 -5.349 -7.683 2.001 1.00 0.00 H new ATOM 2533 N GLN B 72 -6.108 -6.556 -5.210 1.00 0.00 N ATOM 2534 CA GLN B 72 -4.910 -5.931 -5.773 1.00 0.00 C ATOM 2535 C GLN B 72 -5.204 -4.490 -6.211 1.00 0.00 C ATOM 2536 O GLN B 72 -4.391 -3.574 -5.997 1.00 0.00 O ATOM 2537 CB GLN B 72 -4.420 -6.750 -6.974 1.00 0.00 C ATOM 2538 CG GLN B 72 -3.972 -8.136 -6.496 1.00 0.00 C ATOM 2539 CD GLN B 72 -3.521 -8.991 -7.670 1.00 0.00 C ATOM 2540 OE1 GLN B 72 -3.802 -8.672 -8.825 1.00 0.00 O ATOM 2541 NE2 GLN B 72 -2.830 -10.071 -7.433 1.00 0.00 N ATOM 0 H GLN B 72 -6.446 -7.380 -5.708 1.00 0.00 H new ATOM 0 HA GLN B 72 -4.136 -5.907 -5.006 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -5.217 -6.847 -7.711 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -3.593 -6.237 -7.465 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -3.156 -8.033 -5.780 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -4.793 -8.629 -5.975 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -2.601 -10.329 -6.473 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -2.519 -10.657 -8.207 1.00 0.00 H new ATOM 2550 N GLU B 73 -6.382 -4.283 -6.809 1.00 0.00 N ATOM 2551 CA GLU B 73 -6.763 -2.950 -7.260 1.00 0.00 C ATOM 2552 C GLU B 73 -6.920 -2.011 -6.048 1.00 0.00 C ATOM 2553 O GLU B 73 -6.462 -0.856 -6.043 1.00 0.00 O ATOM 2554 CB GLU B 73 -8.101 -3.045 -8.006 1.00 0.00 C ATOM 2555 CG GLU B 73 -7.968 -3.905 -9.273 1.00 0.00 C ATOM 2556 CD GLU B 73 -9.303 -3.912 -10.032 1.00 0.00 C ATOM 2557 OE1 GLU B 73 -10.199 -3.216 -9.597 1.00 0.00 O ATOM 2558 OE2 GLU B 73 -9.405 -4.589 -11.051 1.00 0.00 O ATOM 0 H GLU B 73 -7.074 -5.011 -6.988 1.00 0.00 H new ATOM 0 HA GLU B 73 -5.992 -2.553 -7.920 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -8.858 -3.474 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -8.443 -2.046 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -7.177 -3.511 -9.911 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -7.684 -4.923 -9.006 1.00 0.00 H new ATOM 2565 N TYR B 74 -7.542 -2.547 -5.003 1.00 0.00 N ATOM 2566 CA TYR B 74 -7.749 -1.810 -3.759 1.00 0.00 C ATOM 2567 C TYR B 74 -6.402 -1.470 -3.129 1.00 0.00 C ATOM 2568 O TYR B 74 -6.178 -0.373 -2.594 1.00 0.00 O ATOM 2569 CB TYR B 74 -8.561 -2.688 -2.801 1.00 0.00 C ATOM 2570 CG TYR B 74 -8.896 -1.926 -1.546 1.00 0.00 C ATOM 2571 CD1 TYR B 74 -8.023 -1.953 -0.453 1.00 0.00 C ATOM 2572 CD2 TYR B 74 -10.085 -1.193 -1.477 1.00 0.00 C ATOM 2573 CE1 TYR B 74 -8.342 -1.247 0.711 1.00 0.00 C ATOM 2574 CE2 TYR B 74 -10.401 -0.489 -0.314 1.00 0.00 C ATOM 2575 CZ TYR B 74 -9.531 -0.514 0.778 1.00 0.00 C ATOM 2576 OH TYR B 74 -9.850 0.182 1.921 1.00 0.00 O ATOM 0 H TYR B 74 -7.914 -3.496 -4.993 1.00 0.00 H new ATOM 0 HA TYR B 74 -8.286 -0.883 -3.961 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -9.478 -3.018 -3.289 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -7.993 -3.584 -2.549 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -7.104 -2.518 -0.508 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -10.757 -1.172 -2.322 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.671 -1.268 1.557 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -11.320 0.076 -0.259 1.00 0.00 H new ATOM 0 HH TYR B 74 -9.936 1.135 1.710 1.00 0.00 H new ATOM 2586 N VAL B 75 -5.519 -2.454 -3.198 1.00 0.00 N ATOM 2587 CA VAL B 75 -4.178 -2.335 -2.636 1.00 0.00 C ATOM 2588 C VAL B 75 -3.429 -1.187 -3.302 1.00 0.00 C ATOM 2589 O VAL B 75 -2.851 -0.322 -2.613 1.00 0.00 O ATOM 2590 CB VAL B 75 -3.409 -3.707 -2.762 1.00 0.00 C ATOM 2591 CG1 VAL B 75 -2.181 -3.611 -3.679 1.00 0.00 C ATOM 2592 CG2 VAL B 75 -2.935 -4.185 -1.380 1.00 0.00 C ATOM 0 H VAL B 75 -5.707 -3.353 -3.642 1.00 0.00 H new ATOM 0 HA VAL B 75 -4.248 -2.102 -1.574 1.00 0.00 H new ATOM 0 HB VAL B 75 -4.116 -4.414 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -1.689 -4.582 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -2.496 -3.310 -4.678 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -1.486 -2.872 -3.280 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -2.406 -5.133 -1.484 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.265 -3.442 -0.948 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -3.797 -4.320 -0.727 1.00 0.00 H new ATOM 2602 N VAL B 76 -3.455 -1.132 -4.629 1.00 0.00 N ATOM 2603 CA VAL B 76 -2.770 -0.030 -5.272 1.00 0.00 C ATOM 2604 C VAL B 76 -3.494 1.271 -4.949 1.00 0.00 C ATOM 2605 O VAL B 76 -2.854 2.299 -4.777 1.00 0.00 O ATOM 2606 CB VAL B 76 -2.623 -0.234 -6.785 1.00 0.00 C ATOM 2607 CG1 VAL B 76 -1.956 -1.589 -7.051 1.00 0.00 C ATOM 2608 CG2 VAL B 76 -3.986 -0.194 -7.469 1.00 0.00 C ATOM 0 H VAL B 76 -3.917 -1.799 -5.247 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.755 0.018 -4.878 1.00 0.00 H new ATOM 0 HB VAL B 76 -2.008 0.570 -7.190 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.850 -1.738 -8.126 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -0.972 -1.608 -6.583 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -2.572 -2.386 -6.634 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -3.859 -0.341 -8.542 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -4.618 -0.985 -7.067 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -4.456 0.773 -7.288 1.00 0.00 H new ATOM 2618 N LEU B 77 -4.829 1.240 -4.835 1.00 0.00 N ATOM 2619 CA LEU B 77 -5.536 2.476 -4.486 1.00 0.00 C ATOM 2620 C LEU B 77 -5.015 3.073 -3.178 1.00 0.00 C ATOM 2621 O LEU B 77 -4.650 4.249 -3.129 1.00 0.00 O ATOM 2622 CB LEU B 77 -7.048 2.198 -4.340 1.00 0.00 C ATOM 2623 CG LEU B 77 -7.831 3.439 -3.822 1.00 0.00 C ATOM 2624 CD1 LEU B 77 -7.958 4.556 -4.875 1.00 0.00 C ATOM 2625 CD2 LEU B 77 -9.234 2.983 -3.409 1.00 0.00 C ATOM 0 H LEU B 77 -5.415 0.417 -4.972 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.360 3.191 -5.290 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -7.453 1.892 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -7.197 1.365 -3.653 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.274 3.855 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.514 5.393 -4.452 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -6.964 4.893 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.486 4.174 -5.749 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.801 3.838 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -9.744 2.551 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -9.156 2.234 -2.621 1.00 0.00 H new ATOM 2637 N VAL B 78 -4.962 2.276 -2.116 1.00 0.00 N ATOM 2638 CA VAL B 78 -4.487 2.835 -0.848 1.00 0.00 C ATOM 2639 C VAL B 78 -3.007 3.185 -0.903 1.00 0.00 C ATOM 2640 O VAL B 78 -2.582 4.181 -0.311 1.00 0.00 O ATOM 2641 CB VAL B 78 -4.746 1.909 0.359 1.00 0.00 C ATOM 2642 CG1 VAL B 78 -6.247 1.680 0.523 1.00 0.00 C ATOM 2643 CG2 VAL B 78 -4.029 0.558 0.202 1.00 0.00 C ATOM 0 H VAL B 78 -5.226 1.291 -2.099 1.00 0.00 H new ATOM 0 HA VAL B 78 -5.069 3.745 -0.703 1.00 0.00 H new ATOM 0 HB VAL B 78 -4.347 2.399 1.247 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.424 1.026 1.377 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -6.745 2.635 0.689 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.645 1.215 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.235 -0.067 1.071 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.388 0.058 -0.697 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -2.955 0.724 0.121 1.00 0.00 H new ATOM 2653 N ALA B 79 -2.214 2.378 -1.596 1.00 0.00 N ATOM 2654 CA ALA B 79 -0.779 2.672 -1.656 1.00 0.00 C ATOM 2655 C ALA B 79 -0.478 3.937 -2.467 1.00 0.00 C ATOM 2656 O ALA B 79 0.257 4.837 -2.013 1.00 0.00 O ATOM 2657 CB ALA B 79 -0.033 1.483 -2.253 1.00 0.00 C ATOM 0 H ALA B 79 -2.517 1.548 -2.106 1.00 0.00 H new ATOM 0 HA ALA B 79 -0.439 2.851 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA B 79 1.033 1.706 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -0.195 0.603 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -0.403 1.289 -3.260 1.00 0.00 H new ATOM 2663 N ALA B 80 -1.056 4.010 -3.661 1.00 0.00 N ATOM 2664 CA ALA B 80 -0.846 5.163 -4.513 1.00 0.00 C ATOM 2665 C ALA B 80 -1.403 6.397 -3.821 1.00 0.00 C ATOM 2666 O ALA B 80 -0.786 7.464 -3.822 1.00 0.00 O ATOM 2667 CB ALA B 80 -1.525 4.948 -5.867 1.00 0.00 C ATOM 0 H ALA B 80 -1.665 3.292 -4.053 1.00 0.00 H new ATOM 0 HA ALA B 80 0.221 5.302 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -1.361 5.821 -6.499 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -1.104 4.066 -6.349 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -2.595 4.804 -5.719 1.00 0.00 H new ATOM 2673 N LEU B 81 -2.552 6.242 -3.171 1.00 0.00 N ATOM 2674 CA LEU B 81 -3.100 7.357 -2.431 1.00 0.00 C ATOM 2675 C LEU B 81 -2.175 7.712 -1.276 1.00 0.00 C ATOM 2676 O LEU B 81 -2.057 8.873 -0.926 1.00 0.00 O ATOM 2677 CB LEU B 81 -4.527 7.084 -1.939 1.00 0.00 C ATOM 2678 CG LEU B 81 -5.556 7.503 -3.023 1.00 0.00 C ATOM 2679 CD1 LEU B 81 -5.338 6.748 -4.338 1.00 0.00 C ATOM 2680 CD2 LEU B 81 -6.988 7.229 -2.528 1.00 0.00 C ATOM 0 H LEU B 81 -3.101 5.383 -3.144 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.167 8.209 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.643 6.025 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -4.714 7.635 -1.017 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.415 8.568 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -6.079 7.070 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -4.338 6.959 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -5.442 5.677 -4.164 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -7.702 7.527 -3.296 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.103 6.166 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.174 7.801 -1.619 1.00 0.00 H new ATOM 2692 N THR B 82 -1.523 6.712 -0.671 1.00 0.00 N ATOM 2693 CA THR B 82 -0.619 7.005 0.442 1.00 0.00 C ATOM 2694 C THR B 82 0.555 7.881 -0.006 1.00 0.00 C ATOM 2695 O THR B 82 0.840 8.925 0.608 1.00 0.00 O ATOM 2696 CB THR B 82 -0.072 5.694 1.016 1.00 0.00 C ATOM 2697 OG1 THR B 82 -1.149 4.836 1.360 1.00 0.00 O ATOM 2698 CG2 THR B 82 0.761 5.982 2.263 1.00 0.00 C ATOM 0 H THR B 82 -1.600 5.727 -0.923 1.00 0.00 H new ATOM 0 HA THR B 82 -1.185 7.546 1.201 1.00 0.00 H new ATOM 0 HB THR B 82 0.554 5.212 0.265 1.00 0.00 H new ATOM 0 HG1 THR B 82 -1.531 4.448 0.545 1.00 0.00 H new ATOM 0 HG21 THR B 82 1.147 5.046 2.667 1.00 0.00 H new ATOM 0 HG22 THR B 82 1.593 6.635 2.002 1.00 0.00 H new ATOM 0 HG23 THR B 82 0.138 6.470 3.012 1.00 0.00 H new ATOM 2706 N VAL B 83 1.223 7.484 -1.094 1.00 0.00 N ATOM 2707 CA VAL B 83 2.344 8.302 -1.586 1.00 0.00 C ATOM 2708 C VAL B 83 1.853 9.672 -2.045 1.00 0.00 C ATOM 2709 O VAL B 83 2.499 10.696 -1.791 1.00 0.00 O ATOM 2710 CB VAL B 83 3.143 7.602 -2.709 1.00 0.00 C ATOM 2711 CG1 VAL B 83 2.293 7.401 -3.964 1.00 0.00 C ATOM 2712 CG2 VAL B 83 4.347 8.478 -3.081 1.00 0.00 C ATOM 0 H VAL B 83 1.023 6.641 -1.632 1.00 0.00 H new ATOM 0 HA VAL B 83 3.028 8.436 -0.748 1.00 0.00 H new ATOM 0 HB VAL B 83 3.458 6.626 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL B 83 2.888 6.906 -4.731 1.00 0.00 H new ATOM 0 HG12 VAL B 83 1.428 6.784 -3.722 1.00 0.00 H new ATOM 0 HG13 VAL B 83 1.956 8.369 -4.334 1.00 0.00 H new ATOM 0 HG21 VAL B 83 4.918 7.994 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL B 83 3.996 9.450 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL B 83 4.983 8.614 -2.206 1.00 0.00 H new ATOM 2722 N ALA B 84 0.689 9.698 -2.694 1.00 0.00 N ATOM 2723 CA ALA B 84 0.119 10.953 -3.149 1.00 0.00 C ATOM 2724 C ALA B 84 -0.251 11.818 -1.955 1.00 0.00 C ATOM 2725 O ALA B 84 -0.223 13.044 -2.026 1.00 0.00 O ATOM 2726 CB ALA B 84 -1.112 10.691 -4.010 1.00 0.00 C ATOM 0 H ALA B 84 0.132 8.871 -2.912 1.00 0.00 H new ATOM 0 HA ALA B 84 0.860 11.479 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -1.530 11.640 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -0.829 10.093 -4.876 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -1.857 10.152 -3.425 1.00 0.00 H new ATOM 2732 N CYS B 85 -0.606 11.155 -0.861 1.00 0.00 N ATOM 2733 CA CYS B 85 -0.989 11.847 0.353 1.00 0.00 C ATOM 2734 C CYS B 85 0.217 12.546 0.937 1.00 0.00 C ATOM 2735 O CYS B 85 0.189 13.754 1.168 1.00 0.00 O ATOM 2736 CB CYS B 85 -1.556 10.857 1.373 1.00 0.00 C ATOM 2737 SG CYS B 85 -2.110 11.758 2.844 1.00 0.00 S ATOM 0 H CYS B 85 -0.635 10.138 -0.795 1.00 0.00 H new ATOM 0 HA CYS B 85 -1.757 12.582 0.114 1.00 0.00 H new ATOM 0 HB2 CYS B 85 -2.388 10.305 0.936 1.00 0.00 H new ATOM 0 HB3 CYS B 85 -0.796 10.125 1.646 1.00 0.00 H new ATOM 0 HG CYS B 85 -2.594 10.918 3.711 1.00 0.00 H new ATOM 2742 N ASN B 86 1.291 11.797 1.165 1.00 0.00 N ATOM 2743 CA ASN B 86 2.483 12.431 1.705 1.00 0.00 C ATOM 2744 C ASN B 86 2.895 13.567 0.777 1.00 0.00 C ATOM 2745 O ASN B 86 3.257 14.661 1.228 1.00 0.00 O ATOM 2746 CB ASN B 86 3.624 11.423 1.821 1.00 0.00 C ATOM 2747 CG ASN B 86 4.748 12.014 2.665 1.00 0.00 C ATOM 2748 OD1 ASN B 86 4.563 12.264 3.857 1.00 0.00 O ATOM 2749 ND2 ASN B 86 5.905 12.262 2.116 1.00 0.00 N ATOM 0 H ASN B 86 1.361 10.794 0.993 1.00 0.00 H new ATOM 0 HA ASN B 86 2.265 12.817 2.701 1.00 0.00 H new ATOM 0 HB2 ASN B 86 3.262 10.500 2.275 1.00 0.00 H new ATOM 0 HB3 ASN B 86 3.997 11.166 0.830 1.00 0.00 H new ATOM 0 HD21 ASN B 86 6.659 12.664 2.674 1.00 0.00 H new ATOM 0 HD22 ASN B 86 6.056 12.054 1.129 1.00 0.00 H new ATOM 2756 N ASN B 87 2.803 13.308 -0.531 1.00 0.00 N ATOM 2757 CA ASN B 87 3.136 14.325 -1.518 1.00 0.00 C ATOM 2758 C ASN B 87 2.243 15.541 -1.331 1.00 0.00 C ATOM 2759 O ASN B 87 2.687 16.679 -1.468 1.00 0.00 O ATOM 2760 CB ASN B 87 2.947 13.760 -2.927 1.00 0.00 C ATOM 2761 CG ASN B 87 3.940 12.629 -3.173 1.00 0.00 C ATOM 2762 OD1 ASN B 87 4.930 12.503 -2.453 1.00 0.00 O ATOM 2763 ND2 ASN B 87 3.733 11.793 -4.154 1.00 0.00 N ATOM 0 H ASN B 87 2.505 12.414 -0.921 1.00 0.00 H new ATOM 0 HA ASN B 87 4.176 14.622 -1.385 1.00 0.00 H new ATOM 0 HB2 ASN B 87 1.928 13.393 -3.047 1.00 0.00 H new ATOM 0 HB3 ASN B 87 3.091 14.548 -3.666 1.00 0.00 H new ATOM 0 HD21 ASN B 87 4.392 11.034 -4.325 1.00 0.00 H new ATOM 0 HD22 ASN B 87 2.912 11.899 -4.750 1.00 0.00 H new ATOM 2770 N PHE B 88 0.979 15.288 -1.007 1.00 0.00 N ATOM 2771 CA PHE B 88 0.030 16.370 -0.789 1.00 0.00 C ATOM 2772 C PHE B 88 0.404 17.179 0.446 1.00 0.00 C ATOM 2773 O PHE B 88 0.301 18.401 0.452 1.00 0.00 O ATOM 2774 CB PHE B 88 -1.391 15.814 -0.636 1.00 0.00 C ATOM 2775 CG PHE B 88 -1.994 15.485 -1.991 1.00 0.00 C ATOM 2776 CD1 PHE B 88 -1.180 15.181 -3.098 1.00 0.00 C ATOM 2777 CD2 PHE B 88 -3.387 15.484 -2.135 1.00 0.00 C ATOM 2778 CE1 PHE B 88 -1.765 14.882 -4.335 1.00 0.00 C ATOM 2779 CE2 PHE B 88 -3.968 15.183 -3.373 1.00 0.00 C ATOM 2780 CZ PHE B 88 -3.157 14.883 -4.472 1.00 0.00 C ATOM 0 H PHE B 88 0.592 14.351 -0.891 1.00 0.00 H new ATOM 0 HA PHE B 88 0.063 17.027 -1.658 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -1.370 14.918 -0.016 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -2.018 16.543 -0.122 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -0.105 15.178 -2.994 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -4.016 15.716 -1.288 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -1.140 14.650 -5.185 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -5.043 15.183 -3.479 1.00 0.00 H new ATOM 0 HZ PHE B 88 -3.606 14.652 -5.427 1.00 0.00 H new ATOM 2790 N PHE B 89 0.821 16.490 1.505 1.00 0.00 N ATOM 2791 CA PHE B 89 1.186 17.183 2.733 1.00 0.00 C ATOM 2792 C PHE B 89 2.405 18.079 2.526 1.00 0.00 C ATOM 2793 O PHE B 89 2.366 19.268 2.838 1.00 0.00 O ATOM 2794 CB PHE B 89 1.485 16.165 3.835 1.00 0.00 C ATOM 2795 CG PHE B 89 1.737 16.888 5.135 1.00 0.00 C ATOM 2796 CD1 PHE B 89 0.661 17.255 5.953 1.00 0.00 C ATOM 2797 CD2 PHE B 89 3.046 17.195 5.522 1.00 0.00 C ATOM 2798 CE1 PHE B 89 0.895 17.926 7.158 1.00 0.00 C ATOM 2799 CE2 PHE B 89 3.281 17.867 6.729 1.00 0.00 C ATOM 2800 CZ PHE B 89 2.205 18.233 7.546 1.00 0.00 C ATOM 0 H PHE B 89 0.913 15.475 1.538 1.00 0.00 H new ATOM 0 HA PHE B 89 0.344 17.811 3.025 1.00 0.00 H new ATOM 0 HB2 PHE B 89 0.647 15.477 3.946 1.00 0.00 H new ATOM 0 HB3 PHE B 89 2.355 15.566 3.565 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -0.350 17.020 5.653 1.00 0.00 H new ATOM 0 HD2 PHE B 89 3.876 16.914 4.890 1.00 0.00 H new ATOM 0 HE1 PHE B 89 0.065 18.207 7.789 1.00 0.00 H new ATOM 0 HE2 PHE B 89 4.292 18.102 7.029 1.00 0.00 H new ATOM 0 HZ PHE B 89 2.385 18.752 8.476 1.00 0.00 H new ATOM 2810 N TRP B 90 3.481 17.509 1.983 1.00 0.00 N ATOM 2811 CA TRP B 90 4.688 18.287 1.729 1.00 0.00 C ATOM 2812 C TRP B 90 4.471 19.339 0.658 1.00 0.00 C ATOM 2813 O TRP B 90 5.015 20.440 0.728 1.00 0.00 O ATOM 2814 CB TRP B 90 5.844 17.390 1.314 1.00 0.00 C ATOM 2815 CG TRP B 90 7.024 18.271 1.110 1.00 0.00 C ATOM 2816 CD1 TRP B 90 7.204 19.019 0.012 1.00 0.00 C ATOM 2817 CD2 TRP B 90 8.165 18.526 1.978 1.00 0.00 C ATOM 2818 NE1 TRP B 90 8.383 19.725 0.133 1.00 0.00 N ATOM 2819 CE2 TRP B 90 9.018 19.452 1.330 1.00 0.00 C ATOM 2820 CE3 TRP B 90 8.545 18.052 3.248 1.00 0.00 C ATOM 2821 CZ2 TRP B 90 10.202 19.893 1.918 1.00 0.00 C ATOM 2822 CZ3 TRP B 90 9.739 18.495 3.843 1.00 0.00 C ATOM 2823 CH2 TRP B 90 10.565 19.414 3.179 1.00 0.00 C ATOM 0 H TRP B 90 3.540 16.527 1.715 1.00 0.00 H new ATOM 0 HA TRP B 90 4.933 18.787 2.666 1.00 0.00 H new ATOM 0 HB2 TRP B 90 6.048 16.643 2.081 1.00 0.00 H new ATOM 0 HB3 TRP B 90 5.603 16.849 0.399 1.00 0.00 H new ATOM 0 HD1 TRP B 90 6.533 19.062 -0.833 1.00 0.00 H new ATOM 0 HE1 TRP B 90 8.741 20.368 -0.573 1.00 0.00 H new ATOM 0 HE3 TRP B 90 7.916 17.344 3.768 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 10.835 20.600 1.402 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 10.022 18.125 4.818 1.00 0.00 H new ATOM 0 HH2 TRP B 90 11.481 19.751 3.642 1.00 0.00 H new ATOM 2834 N GLU B 91 3.721 18.961 -0.362 1.00 0.00 N ATOM 2835 CA GLU B 91 3.482 19.837 -1.495 1.00 0.00 C ATOM 2836 C GLU B 91 2.079 20.435 -1.464 1.00 0.00 C ATOM 2837 O GLU B 91 1.108 19.754 -1.147 1.00 0.00 O ATOM 2838 CB GLU B 91 3.676 19.003 -2.761 1.00 0.00 C ATOM 2839 CG GLU B 91 4.197 19.881 -3.904 1.00 0.00 C ATOM 2840 CD GLU B 91 3.107 20.844 -4.365 1.00 0.00 C ATOM 2841 OE1 GLU B 91 1.961 20.626 -4.008 1.00 0.00 O ATOM 2842 OE2 GLU B 91 3.434 21.783 -5.071 1.00 0.00 O ATOM 0 H GLU B 91 3.266 18.051 -0.429 1.00 0.00 H new ATOM 0 HA GLU B 91 4.178 20.675 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU B 91 4.379 18.193 -2.566 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.731 18.542 -3.049 1.00 0.00 H new ATOM 0 HG2 GLU B 91 5.072 20.441 -3.573 1.00 0.00 H new ATOM 0 HG3 GLU B 91 4.516 19.255 -4.737 1.00 0.00 H new