USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1103 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 CYS SG : rot -22:sc= 0.488 USER MOD Set 1.2: A 156 SER OG : rot 88:sc= 0.00187 USER MOD Set 2.1: A 93 THR OG1 : rot -106:sc= -0.412 USER MOD Set 2.2: A 95 SER OG : rot 180:sc= 0.193 USER MOD Set 3.1: A 38 GLN : amide:sc= 0.372 K(o=1.6,f=-8.9!) USER MOD Set 3.2: A 84 LYS NZ :NH3+ -158:sc= 1.22 (180deg=0) USER MOD Set 4.1: A 83 CYS SG : rot -178:sc= -1.48 USER MOD Set 4.2: A 86 GLN : amide:sc= -1.26 K(o=-2.7,f=-6.9!) USER MOD Set 5.1: A 39 CYS SG : rot 55:sc= 0.608 USER MOD Set 5.2: A 104 TYR OH : rot 30:sc= 0.896 USER MOD Set 6.1: A 37 GLN : amide:sc= -0.308 X(o=-0.29,f=-0.79) USER MOD Set 6.2: A 41 GLN : amide:sc= 0.0142 X(o=-0.29,f=-0.79) USER MOD Single : A 33 SER OG : rot 180:sc= 0.0399 USER MOD Single : A 43 GLN : amide:sc= -2.92! C(o=-2.9!,f=-3.7!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -170:sc= 0.00129 USER MOD Single : A 67 THR OG1 : rot 33:sc= 0.0986 USER MOD Single : A 68 GLN : amide:sc= -0.598 X(o=-0.6,f=-0.14) USER MOD Single : A 69 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.37) USER MOD Single : A 73 THR OG1 : rot 61:sc= 0.55 USER MOD Single : A 77 LYS NZ :NH3+ 165:sc=-0.00409 (180deg=-0.0712) USER MOD Single : A 80 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0415) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.143 USER MOD Single : A 85 GLN :FLIP amide:sc= -0.127 F(o=-1.7,f=-0.13) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -160:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= -2.26! USER MOD Single : A 102 ASN : amide:sc= -1.91! C(o=-1.9!,f=-4.3!) USER MOD Single : A 103 SER OG : rot 66:sc= 1.24 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 30:sc= -2.18 USER MOD Single : A 115 ASN : amide:sc= -0.332 X(o=-0.33,f=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 126 GLN : amide:sc= -0.0163 K(o=-0.016,f=-0.99) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 161:sc= -0.1 (180deg=-0.554) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl 175:sc= -1.69 (180deg=-1.85) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.924 USER MOD Single : A 159 GLN :FLIP amide:sc= -1.6 F(o=-2.4!,f=-1.6) USER MOD Single : A 160 GLN : amide:sc= -0.0576 X(o=-0.058,f=-0.5) USER MOD Single : A 163 THR OG1 : rot 101:sc= 1.21 USER MOD Single : A 164 CYS SG : rot -25:sc= 0.0883 USER MOD Single : A 167 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.017) USER MOD Single : A 169 THR OG1 : rot -103:sc= 0.366 USER MOD ----------------------------------------------------------------- ATOM 56 N GLY A 26 21.223 -6.726 -2.479 1.00 0.00 N ATOM 57 CA GLY A 26 22.359 -7.256 -1.795 1.00 0.00 C ATOM 58 C GLY A 26 23.185 -6.191 -1.153 1.00 0.00 C ATOM 59 O GLY A 26 23.890 -6.448 -0.188 1.00 0.00 O ATOM 0 HA2 GLY A 26 22.025 -7.961 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 26 22.975 -7.815 -2.499 1.00 0.00 H new ATOM 63 N GLY A 27 23.108 -4.999 -1.686 1.00 0.00 N ATOM 64 CA GLY A 27 23.872 -3.908 -1.132 1.00 0.00 C ATOM 65 C GLY A 27 23.035 -2.675 -0.889 1.00 0.00 C ATOM 66 O GLY A 27 22.974 -1.797 -1.743 1.00 0.00 O ATOM 0 H GLY A 27 22.532 -4.759 -2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.324 -4.226 -0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.688 -3.660 -1.810 1.00 0.00 H new ATOM 70 N ALA A 28 22.369 -2.611 0.258 1.00 0.00 N ATOM 71 CA ALA A 28 21.549 -1.442 0.596 1.00 0.00 C ATOM 72 C ALA A 28 22.325 -0.360 1.342 1.00 0.00 C ATOM 73 O ALA A 28 21.748 0.662 1.695 1.00 0.00 O ATOM 74 CB ALA A 28 20.379 -1.850 1.440 1.00 0.00 C ATOM 0 H ALA A 28 22.377 -3.344 0.967 1.00 0.00 H new ATOM 0 HA ALA A 28 21.217 -1.025 -0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 28 19.781 -0.971 1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 28 19.767 -2.566 0.892 1.00 0.00 H new ATOM 0 HB3 ALA A 28 20.737 -2.310 2.361 1.00 0.00 H new ATOM 80 N GLY A 29 23.624 -0.564 1.500 1.00 0.00 N ATOM 81 CA GLY A 29 24.494 0.295 2.329 1.00 0.00 C ATOM 82 C GLY A 29 24.229 1.803 2.252 1.00 0.00 C ATOM 83 O GLY A 29 24.015 2.462 3.279 1.00 0.00 O ATOM 0 H GLY A 29 24.121 -1.336 1.056 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.394 -0.018 3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.529 0.114 2.040 1.00 0.00 H new ATOM 87 N ALA A 30 24.239 2.353 1.072 1.00 0.00 N ATOM 88 CA ALA A 30 24.006 3.774 0.917 1.00 0.00 C ATOM 89 C ALA A 30 22.690 4.028 0.204 1.00 0.00 C ATOM 90 O ALA A 30 22.351 5.167 -0.107 1.00 0.00 O ATOM 91 CB ALA A 30 25.158 4.425 0.165 1.00 0.00 C ATOM 0 H ALA A 30 24.405 1.848 0.201 1.00 0.00 H new ATOM 0 HA ALA A 30 23.947 4.221 1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.966 5.493 0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 30 26.084 4.277 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 30 25.250 3.972 -0.822 1.00 0.00 H new ATOM 97 N ALA A 31 21.937 2.979 -0.028 1.00 0.00 N ATOM 98 CA ALA A 31 20.708 3.102 -0.797 1.00 0.00 C ATOM 99 C ALA A 31 19.474 2.865 0.037 1.00 0.00 C ATOM 100 O ALA A 31 18.363 3.175 -0.390 1.00 0.00 O ATOM 101 CB ALA A 31 20.733 2.171 -1.977 1.00 0.00 C ATOM 0 H ALA A 31 22.146 2.036 0.299 1.00 0.00 H new ATOM 0 HA ALA A 31 20.656 4.131 -1.152 1.00 0.00 H new ATOM 0 HB1 ALA A 31 19.807 2.275 -2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 31 21.579 2.419 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 31 20.831 1.143 -1.628 1.00 0.00 H new ATOM 107 N VAL A 32 19.666 2.332 1.227 1.00 0.00 N ATOM 108 CA VAL A 32 18.578 2.044 2.166 1.00 0.00 C ATOM 109 C VAL A 32 17.802 3.297 2.501 1.00 0.00 C ATOM 110 O VAL A 32 16.617 3.245 2.761 1.00 0.00 O ATOM 111 CB VAL A 32 19.104 1.334 3.454 1.00 0.00 C ATOM 112 CG1 VAL A 32 20.047 2.234 4.255 1.00 0.00 C ATOM 113 CG2 VAL A 32 17.967 0.808 4.321 1.00 0.00 C ATOM 0 H VAL A 32 20.589 2.081 1.582 1.00 0.00 H new ATOM 0 HA VAL A 32 17.893 1.353 1.675 1.00 0.00 H new ATOM 0 HB VAL A 32 19.681 0.471 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 32 20.390 1.703 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 32 20.905 2.503 3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 32 19.519 3.139 4.555 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.379 0.322 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.329 1.637 4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 32 17.379 0.088 3.752 1.00 0.00 H new ATOM 123 N SER A 33 18.459 4.407 2.376 1.00 0.00 N ATOM 124 CA SER A 33 17.917 5.687 2.654 1.00 0.00 C ATOM 125 C SER A 33 16.665 5.993 1.810 1.00 0.00 C ATOM 126 O SER A 33 15.673 6.502 2.318 1.00 0.00 O ATOM 127 CB SER A 33 19.023 6.685 2.445 1.00 0.00 C ATOM 128 OG SER A 33 19.680 6.413 1.214 1.00 0.00 O ATOM 0 H SER A 33 19.429 4.440 2.063 1.00 0.00 H new ATOM 0 HA SER A 33 17.562 5.735 3.683 1.00 0.00 H new ATOM 0 HB2 SER A 33 18.618 7.697 2.437 1.00 0.00 H new ATOM 0 HB3 SER A 33 19.735 6.633 3.269 1.00 0.00 H new ATOM 0 HG SER A 33 20.400 7.064 1.077 1.00 0.00 H new ATOM 134 N ARG A 34 16.655 5.535 0.578 1.00 0.00 N ATOM 135 CA ARG A 34 15.544 5.842 -0.335 1.00 0.00 C ATOM 136 C ARG A 34 14.316 5.046 0.063 1.00 0.00 C ATOM 137 O ARG A 34 13.214 5.328 -0.376 1.00 0.00 O ATOM 138 CB ARG A 34 15.864 5.514 -1.799 1.00 0.00 C ATOM 139 CG ARG A 34 15.976 4.028 -2.063 1.00 0.00 C ATOM 140 CD ARG A 34 15.913 3.694 -3.547 1.00 0.00 C ATOM 141 NE ARG A 34 16.945 4.362 -4.354 1.00 0.00 N ATOM 142 CZ ARG A 34 17.079 4.223 -5.692 1.00 0.00 C ATOM 143 NH1 ARG A 34 16.326 3.350 -6.365 1.00 0.00 N ATOM 144 NH2 ARG A 34 17.976 4.947 -6.346 1.00 0.00 N ATOM 0 H ARG A 34 17.390 4.953 0.175 1.00 0.00 H new ATOM 0 HA ARG A 34 15.369 6.915 -0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.086 5.933 -2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.800 5.998 -2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.915 3.658 -1.650 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.172 3.508 -1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.011 2.615 -3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 34 14.931 3.971 -3.930 1.00 0.00 H new ATOM 0 HE ARG A 34 17.605 4.972 -3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.641 2.779 -5.870 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.436 3.254 -7.374 1.00 0.00 H new ATOM 0 HH21 ARG A 34 18.565 5.609 -5.840 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.078 4.843 -7.356 1.00 0.00 H new ATOM 158 N ALA A 35 14.521 4.049 0.887 1.00 0.00 N ATOM 159 CA ALA A 35 13.472 3.174 1.306 1.00 0.00 C ATOM 160 C ALA A 35 13.241 3.304 2.811 1.00 0.00 C ATOM 161 O ALA A 35 12.321 2.738 3.348 1.00 0.00 O ATOM 162 CB ALA A 35 13.843 1.748 0.927 1.00 0.00 C ATOM 0 H ALA A 35 15.433 3.826 1.286 1.00 0.00 H new ATOM 0 HA ALA A 35 12.541 3.444 0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.050 1.070 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.971 1.680 -0.153 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.774 1.471 1.421 1.00 0.00 H new ATOM 168 N LEU A 36 14.026 4.139 3.464 1.00 0.00 N ATOM 169 CA LEU A 36 13.975 4.209 4.916 1.00 0.00 C ATOM 170 C LEU A 36 13.708 5.613 5.377 1.00 0.00 C ATOM 171 O LEU A 36 13.043 5.815 6.392 1.00 0.00 O ATOM 172 CB LEU A 36 15.278 3.632 5.524 1.00 0.00 C ATOM 173 CG LEU A 36 15.310 3.283 7.040 1.00 0.00 C ATOM 174 CD1 LEU A 36 16.506 2.394 7.335 1.00 0.00 C ATOM 175 CD2 LEU A 36 15.397 4.523 7.922 1.00 0.00 C ATOM 0 H LEU A 36 14.697 4.769 3.024 1.00 0.00 H new ATOM 0 HA LEU A 36 13.145 3.598 5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 36 15.526 2.726 4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.076 4.350 5.334 1.00 0.00 H new ATOM 0 HG LEU A 36 14.376 2.770 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 36 16.526 2.151 8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 36 16.428 1.475 6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 36 17.423 2.917 7.065 1.00 0.00 H new ATOM 0 HD21 LEU A 36 15.416 4.224 8.970 1.00 0.00 H new ATOM 0 HD22 LEU A 36 16.307 5.075 7.685 1.00 0.00 H new ATOM 0 HD23 LEU A 36 14.530 5.159 7.742 1.00 0.00 H new ATOM 187 N GLN A 37 14.155 6.598 4.618 1.00 0.00 N ATOM 188 CA GLN A 37 13.943 7.972 5.025 1.00 0.00 C ATOM 189 C GLN A 37 12.483 8.288 5.142 1.00 0.00 C ATOM 190 O GLN A 37 12.060 9.025 6.023 1.00 0.00 O ATOM 191 CB GLN A 37 14.591 8.963 4.101 1.00 0.00 C ATOM 192 CG GLN A 37 16.091 8.893 4.079 1.00 0.00 C ATOM 193 CD GLN A 37 16.727 8.631 5.423 1.00 0.00 C ATOM 194 OE1 GLN A 37 16.975 7.479 5.782 1.00 0.00 O ATOM 195 NE2 GLN A 37 16.964 9.654 6.172 1.00 0.00 N ATOM 0 H GLN A 37 14.655 6.476 3.737 1.00 0.00 H new ATOM 0 HA GLN A 37 14.417 8.065 6.002 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.216 8.800 3.091 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.289 9.968 4.395 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.395 8.107 3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.480 9.832 3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.744 10.592 5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.371 9.525 7.098 1.00 0.00 H new ATOM 204 N GLN A 38 11.682 7.666 4.305 1.00 0.00 N ATOM 205 CA GLN A 38 10.285 7.966 4.343 1.00 0.00 C ATOM 206 C GLN A 38 9.516 7.049 5.251 1.00 0.00 C ATOM 207 O GLN A 38 8.333 7.247 5.468 1.00 0.00 O ATOM 208 CB GLN A 38 9.650 8.078 2.982 1.00 0.00 C ATOM 209 CG GLN A 38 9.409 6.808 2.175 1.00 0.00 C ATOM 210 CD GLN A 38 10.569 6.473 1.299 1.00 0.00 C ATOM 211 OE1 GLN A 38 10.665 6.982 0.196 1.00 0.00 O ATOM 212 NE2 GLN A 38 11.388 5.559 1.697 1.00 0.00 N ATOM 0 H GLN A 38 11.969 6.973 3.614 1.00 0.00 H new ATOM 0 HA GLN A 38 10.226 8.963 4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.689 8.576 3.107 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.275 8.737 2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.217 5.978 2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.516 6.932 1.562 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.284 5.150 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.140 5.245 1.083 1.00 0.00 H new ATOM 221 N CYS A 39 10.213 6.094 5.797 1.00 0.00 N ATOM 222 CA CYS A 39 9.654 5.137 6.746 1.00 0.00 C ATOM 223 C CYS A 39 9.204 5.849 8.018 1.00 0.00 C ATOM 224 O CYS A 39 8.047 5.754 8.421 1.00 0.00 O ATOM 225 CB CYS A 39 10.697 4.051 7.079 1.00 0.00 C ATOM 226 SG CYS A 39 10.283 2.979 8.472 1.00 0.00 S ATOM 0 H CYS A 39 11.203 5.945 5.601 1.00 0.00 H new ATOM 0 HA CYS A 39 8.785 4.661 6.292 1.00 0.00 H new ATOM 0 HB2 CYS A 39 10.844 3.430 6.196 1.00 0.00 H new ATOM 0 HB3 CYS A 39 11.649 4.538 7.288 1.00 0.00 H new ATOM 0 HG CYS A 39 9.115 2.443 8.275 1.00 0.00 H new ATOM 232 N GLY A 40 10.099 6.607 8.613 1.00 0.00 N ATOM 233 CA GLY A 40 9.754 7.239 9.856 1.00 0.00 C ATOM 234 C GLY A 40 10.275 8.638 9.972 1.00 0.00 C ATOM 235 O GLY A 40 9.650 9.482 10.611 1.00 0.00 O ATOM 0 H GLY A 40 11.040 6.794 8.267 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.669 7.253 9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.146 6.643 10.680 1.00 0.00 H new ATOM 239 N GLN A 41 11.422 8.887 9.368 1.00 0.00 N ATOM 240 CA GLN A 41 12.051 10.178 9.415 1.00 0.00 C ATOM 241 C GLN A 41 11.243 11.259 8.701 1.00 0.00 C ATOM 242 O GLN A 41 10.879 12.266 9.313 1.00 0.00 O ATOM 243 CB GLN A 41 13.466 10.073 8.891 1.00 0.00 C ATOM 244 CG GLN A 41 14.398 9.374 9.865 1.00 0.00 C ATOM 245 CD GLN A 41 15.820 9.293 9.380 1.00 0.00 C ATOM 246 OE1 GLN A 41 16.216 8.335 8.737 1.00 0.00 O ATOM 247 NE2 GLN A 41 16.594 10.294 9.675 1.00 0.00 N ATOM 0 H GLN A 41 11.939 8.191 8.831 1.00 0.00 H new ATOM 0 HA GLN A 41 12.090 10.498 10.456 1.00 0.00 H new ATOM 0 HB2 GLN A 41 13.460 9.530 7.946 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.848 11.072 8.682 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.377 9.902 10.818 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.028 8.366 10.051 1.00 0.00 H new ATOM 0 HE21 GLN A 41 16.229 11.079 10.215 1.00 0.00 H new ATOM 0 HE22 GLN A 41 17.566 10.295 9.367 1.00 0.00 H new ATOM 256 N LEU A 42 10.952 11.066 7.428 1.00 0.00 N ATOM 257 CA LEU A 42 10.151 12.043 6.712 1.00 0.00 C ATOM 258 C LEU A 42 8.677 11.872 7.061 1.00 0.00 C ATOM 259 O LEU A 42 8.103 12.695 7.768 1.00 0.00 O ATOM 260 CB LEU A 42 10.371 11.954 5.194 1.00 0.00 C ATOM 261 CG LEU A 42 11.807 12.182 4.705 1.00 0.00 C ATOM 262 CD1 LEU A 42 11.878 12.072 3.192 1.00 0.00 C ATOM 263 CD2 LEU A 42 12.334 13.535 5.172 1.00 0.00 C ATOM 0 H LEU A 42 11.250 10.261 6.878 1.00 0.00 H new ATOM 0 HA LEU A 42 10.472 13.036 7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.046 10.969 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.724 12.685 4.710 1.00 0.00 H new ATOM 0 HG LEU A 42 12.440 11.407 5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.904 12.237 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.553 11.078 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.228 12.822 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.354 13.672 4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.700 14.329 4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.326 13.572 6.261 1.00 0.00 H new ATOM 275 N GLN A 43 8.062 10.790 6.541 1.00 0.00 N ATOM 276 CA GLN A 43 6.655 10.423 6.802 1.00 0.00 C ATOM 277 C GLN A 43 5.647 11.481 6.320 1.00 0.00 C ATOM 278 O GLN A 43 4.451 11.345 6.463 1.00 0.00 O ATOM 279 CB GLN A 43 6.460 10.010 8.289 1.00 0.00 C ATOM 280 CG GLN A 43 5.162 9.258 8.548 1.00 0.00 C ATOM 281 CD GLN A 43 4.966 8.138 7.538 1.00 0.00 C ATOM 282 OE1 GLN A 43 3.844 7.794 7.184 1.00 0.00 O ATOM 283 NE2 GLN A 43 6.055 7.563 7.081 1.00 0.00 N ATOM 0 H GLN A 43 8.537 10.136 5.918 1.00 0.00 H new ATOM 0 HA GLN A 43 6.430 9.547 6.193 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.299 9.386 8.597 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.482 10.904 8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.173 8.844 9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.321 9.950 8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.971 7.879 7.401 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.985 6.801 6.407 1.00 0.00 H new ATOM 292 N LYS A 44 6.140 12.431 5.625 1.00 0.00 N ATOM 293 CA LYS A 44 5.322 13.526 5.144 1.00 0.00 C ATOM 294 C LYS A 44 4.678 13.094 3.857 1.00 0.00 C ATOM 295 O LYS A 44 3.554 13.413 3.543 1.00 0.00 O ATOM 296 CB LYS A 44 6.198 14.767 4.930 1.00 0.00 C ATOM 297 CG LYS A 44 5.463 16.007 4.434 1.00 0.00 C ATOM 298 CD LYS A 44 6.427 17.147 4.105 1.00 0.00 C ATOM 299 CE LYS A 44 7.234 17.592 5.322 1.00 0.00 C ATOM 300 NZ LYS A 44 8.162 18.694 4.999 1.00 0.00 N ATOM 0 H LYS A 44 7.123 12.492 5.361 1.00 0.00 H new ATOM 0 HA LYS A 44 4.550 13.782 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.691 15.010 5.871 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.982 14.519 4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 44 4.883 15.754 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.755 16.338 5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.109 16.827 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.864 17.995 3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 44 6.553 17.911 6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.799 16.745 5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 8.690 18.965 5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.829 18.382 4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.622 19.512 4.652 1.00 0.00 H new ATOM 314 N LEU A 45 5.383 12.288 3.192 1.00 0.00 N ATOM 315 CA LEU A 45 4.999 11.806 1.915 1.00 0.00 C ATOM 316 C LEU A 45 3.923 10.747 2.029 1.00 0.00 C ATOM 317 O LEU A 45 3.029 10.668 1.212 1.00 0.00 O ATOM 318 CB LEU A 45 6.206 11.240 1.179 1.00 0.00 C ATOM 319 CG LEU A 45 7.290 12.221 0.648 1.00 0.00 C ATOM 320 CD1 LEU A 45 8.006 12.955 1.767 1.00 0.00 C ATOM 321 CD2 LEU A 45 8.300 11.480 -0.204 1.00 0.00 C ATOM 0 H LEU A 45 6.278 11.923 3.519 1.00 0.00 H new ATOM 0 HA LEU A 45 4.594 12.645 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.699 10.535 1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 45 5.835 10.667 0.329 1.00 0.00 H new ATOM 0 HG LEU A 45 6.773 12.966 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.752 13.627 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.284 13.533 2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.497 12.233 2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.052 12.180 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.783 10.707 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.793 11.019 -1.052 1.00 0.00 H new ATOM 333 N ILE A 46 4.019 9.948 3.050 1.00 0.00 N ATOM 334 CA ILE A 46 3.087 8.871 3.218 1.00 0.00 C ATOM 335 C ILE A 46 1.947 9.271 4.145 1.00 0.00 C ATOM 336 O ILE A 46 0.826 8.923 3.904 1.00 0.00 O ATOM 337 CB ILE A 46 3.795 7.576 3.713 1.00 0.00 C ATOM 338 CG1 ILE A 46 4.932 7.219 2.735 1.00 0.00 C ATOM 339 CG2 ILE A 46 2.796 6.416 3.805 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.727 5.981 3.103 1.00 0.00 C ATOM 0 H ILE A 46 4.730 10.020 3.777 1.00 0.00 H new ATOM 0 HA ILE A 46 2.657 8.652 2.241 1.00 0.00 H new ATOM 0 HB ILE A 46 4.206 7.750 4.708 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.506 7.077 1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.615 8.066 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.310 5.520 4.153 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.002 6.674 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.365 6.228 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.503 5.812 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.188 6.122 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.062 5.118 3.137 1.00 0.00 H new ATOM 352 N ASP A 47 2.225 10.068 5.159 1.00 0.00 N ATOM 353 CA ASP A 47 1.152 10.400 6.128 1.00 0.00 C ATOM 354 C ASP A 47 0.479 11.676 5.773 1.00 0.00 C ATOM 355 O ASP A 47 -0.732 11.776 5.760 1.00 0.00 O ATOM 356 CB ASP A 47 1.658 10.560 7.543 1.00 0.00 C ATOM 357 CG ASP A 47 0.504 10.538 8.551 1.00 0.00 C ATOM 358 OD1 ASP A 47 -0.004 9.441 8.864 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.076 11.618 9.046 1.00 0.00 O ATOM 0 H ASP A 47 3.135 10.490 5.345 1.00 0.00 H new ATOM 0 HA ASP A 47 0.463 9.557 6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.361 9.759 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.204 11.499 7.632 1.00 0.00 H new ATOM 364 N ILE A 48 1.267 12.654 5.487 1.00 0.00 N ATOM 365 CA ILE A 48 0.748 13.977 5.200 1.00 0.00 C ATOM 366 C ILE A 48 -0.026 13.961 3.877 1.00 0.00 C ATOM 367 O ILE A 48 -1.104 14.557 3.760 1.00 0.00 O ATOM 368 CB ILE A 48 1.895 15.043 5.228 1.00 0.00 C ATOM 369 CG1 ILE A 48 2.305 15.445 6.679 1.00 0.00 C ATOM 370 CG2 ILE A 48 1.545 16.294 4.417 1.00 0.00 C ATOM 371 CD1 ILE A 48 2.613 14.314 7.656 1.00 0.00 C ATOM 0 H ILE A 48 2.283 12.577 5.442 1.00 0.00 H new ATOM 0 HA ILE A 48 0.043 14.269 5.979 1.00 0.00 H new ATOM 0 HB ILE A 48 2.752 14.560 4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.185 16.086 6.616 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.501 16.047 7.102 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.371 17.003 4.467 1.00 0.00 H new ATOM 0 HG22 ILE A 48 1.368 16.016 3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.646 16.754 4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 48 2.883 14.734 8.625 1.00 0.00 H new ATOM 0 HD12 ILE A 48 1.733 13.680 7.768 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.443 13.719 7.274 1.00 0.00 H new ATOM 383 N SER A 49 0.484 13.222 2.917 1.00 0.00 N ATOM 384 CA SER A 49 -0.194 13.067 1.669 1.00 0.00 C ATOM 385 C SER A 49 -1.371 12.079 1.755 1.00 0.00 C ATOM 386 O SER A 49 -2.303 12.144 0.957 1.00 0.00 O ATOM 387 CB SER A 49 0.804 12.771 0.575 1.00 0.00 C ATOM 388 OG SER A 49 1.750 13.843 0.496 1.00 0.00 O ATOM 0 H SER A 49 1.370 12.721 2.986 1.00 0.00 H new ATOM 0 HA SER A 49 -0.673 14.010 1.404 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.318 11.832 0.780 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.291 12.652 -0.379 1.00 0.00 H new ATOM 0 HG SER A 49 2.401 13.654 -0.212 1.00 0.00 H new ATOM 394 N ILE A 50 -1.356 11.210 2.756 1.00 0.00 N ATOM 395 CA ILE A 50 -2.480 10.298 2.960 1.00 0.00 C ATOM 396 C ILE A 50 -3.585 11.016 3.691 1.00 0.00 C ATOM 397 O ILE A 50 -4.731 10.683 3.537 1.00 0.00 O ATOM 398 CB ILE A 50 -2.089 8.972 3.708 1.00 0.00 C ATOM 399 CG1 ILE A 50 -2.996 7.819 3.285 1.00 0.00 C ATOM 400 CG2 ILE A 50 -2.152 9.118 5.228 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.633 6.486 3.906 1.00 0.00 C ATOM 0 H ILE A 50 -0.596 11.115 3.429 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.822 9.989 1.972 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.058 8.758 3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.024 8.064 3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.962 7.723 2.200 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.873 8.174 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.462 9.899 5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.166 9.385 5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.325 5.720 3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.617 6.216 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.696 6.561 4.992 1.00 0.00 H new ATOM 413 N GLY A 51 -3.214 12.048 4.451 1.00 0.00 N ATOM 414 CA GLY A 51 -4.156 12.837 5.228 1.00 0.00 C ATOM 415 C GLY A 51 -5.265 13.410 4.385 1.00 0.00 C ATOM 416 O GLY A 51 -6.414 13.512 4.828 1.00 0.00 O ATOM 0 H GLY A 51 -2.246 12.357 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.586 12.214 6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.623 13.649 5.722 1.00 0.00 H new ATOM 420 N SER A 52 -4.925 13.751 3.172 1.00 0.00 N ATOM 421 CA SER A 52 -5.853 14.274 2.221 1.00 0.00 C ATOM 422 C SER A 52 -6.941 13.223 1.878 1.00 0.00 C ATOM 423 O SER A 52 -8.141 13.494 2.011 1.00 0.00 O ATOM 424 CB SER A 52 -5.065 14.684 1.007 1.00 0.00 C ATOM 425 OG SER A 52 -4.003 15.555 1.395 1.00 0.00 O ATOM 0 H SER A 52 -3.973 13.669 2.815 1.00 0.00 H new ATOM 0 HA SER A 52 -6.381 15.137 2.626 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.662 13.803 0.508 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.716 15.185 0.291 1.00 0.00 H new ATOM 0 HG SER A 52 -3.591 15.945 0.596 1.00 0.00 H new ATOM 431 N LEU A 53 -6.522 12.015 1.490 1.00 0.00 N ATOM 432 CA LEU A 53 -7.473 10.946 1.205 1.00 0.00 C ATOM 433 C LEU A 53 -8.106 10.423 2.469 1.00 0.00 C ATOM 434 O LEU A 53 -9.231 9.991 2.454 1.00 0.00 O ATOM 435 CB LEU A 53 -6.869 9.783 0.400 1.00 0.00 C ATOM 436 CG LEU A 53 -5.496 9.260 0.806 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.457 7.759 0.625 1.00 0.00 C ATOM 438 CD2 LEU A 53 -4.429 9.896 -0.077 1.00 0.00 C ATOM 0 H LEU A 53 -5.542 11.758 1.368 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.240 11.401 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.569 8.949 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.811 10.095 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.307 9.511 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.476 7.383 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.222 7.297 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.645 7.514 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.447 9.522 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.621 9.642 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.455 10.979 0.043 1.00 0.00 H new ATOM 450 N ARG A 54 -7.379 10.507 3.563 1.00 0.00 N ATOM 451 CA ARG A 54 -7.824 10.041 4.876 1.00 0.00 C ATOM 452 C ARG A 54 -9.070 10.799 5.339 1.00 0.00 C ATOM 453 O ARG A 54 -9.855 10.309 6.157 1.00 0.00 O ATOM 454 CB ARG A 54 -6.653 10.133 5.877 1.00 0.00 C ATOM 455 CG ARG A 54 -6.916 9.615 7.280 1.00 0.00 C ATOM 456 CD ARG A 54 -5.609 9.391 8.029 1.00 0.00 C ATOM 457 NE ARG A 54 -4.767 10.599 8.126 1.00 0.00 N ATOM 458 CZ ARG A 54 -3.419 10.581 8.313 1.00 0.00 C ATOM 459 NH1 ARG A 54 -2.774 9.413 8.474 1.00 0.00 N ATOM 460 NH2 ARG A 54 -2.725 11.726 8.343 1.00 0.00 N ATOM 0 H ARG A 54 -6.441 10.908 3.573 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.122 8.994 4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.807 9.583 5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.349 11.177 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.535 10.327 7.825 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.475 8.681 7.228 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.833 9.033 9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.044 8.604 7.529 1.00 0.00 H new ATOM 0 HE ARG A 54 -5.225 11.507 8.048 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.295 8.536 8.456 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.764 9.403 8.614 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.207 12.617 8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.715 11.707 8.483 1.00 0.00 H new ATOM 474 N GLY A 55 -9.249 11.983 4.813 1.00 0.00 N ATOM 475 CA GLY A 55 -10.458 12.705 5.066 1.00 0.00 C ATOM 476 C GLY A 55 -11.580 12.192 4.177 1.00 0.00 C ATOM 477 O GLY A 55 -12.668 11.859 4.653 1.00 0.00 O ATOM 0 H GLY A 55 -8.577 12.460 4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.739 12.600 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.299 13.768 4.884 1.00 0.00 H new ATOM 481 N LEU A 56 -11.289 12.071 2.888 1.00 0.00 N ATOM 482 CA LEU A 56 -12.282 11.663 1.888 1.00 0.00 C ATOM 483 C LEU A 56 -12.715 10.201 2.045 1.00 0.00 C ATOM 484 O LEU A 56 -13.816 9.832 1.623 1.00 0.00 O ATOM 485 CB LEU A 56 -11.772 11.908 0.459 1.00 0.00 C ATOM 486 CG LEU A 56 -11.452 13.361 0.074 1.00 0.00 C ATOM 487 CD1 LEU A 56 -10.986 13.427 -1.368 1.00 0.00 C ATOM 488 CD2 LEU A 56 -12.663 14.265 0.273 1.00 0.00 C ATOM 0 H LEU A 56 -10.362 12.251 2.502 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.159 12.286 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.871 11.312 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.520 11.529 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.654 13.715 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.762 14.461 -1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -10.089 12.819 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.772 13.048 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.405 15.286 -0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.485 13.914 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -12.966 14.242 1.320 1.00 0.00 H new ATOM 500 N ARG A 57 -11.842 9.374 2.619 1.00 0.00 N ATOM 501 CA ARG A 57 -12.146 7.960 2.877 1.00 0.00 C ATOM 502 C ARG A 57 -13.362 7.834 3.765 1.00 0.00 C ATOM 503 O ARG A 57 -14.233 6.996 3.531 1.00 0.00 O ATOM 504 CB ARG A 57 -10.993 7.248 3.582 1.00 0.00 C ATOM 505 CG ARG A 57 -9.709 7.011 2.795 1.00 0.00 C ATOM 506 CD ARG A 57 -9.833 5.957 1.706 1.00 0.00 C ATOM 507 NE ARG A 57 -10.323 6.486 0.436 1.00 0.00 N ATOM 508 CZ ARG A 57 -9.555 6.633 -0.662 1.00 0.00 C ATOM 509 NH1 ARG A 57 -8.270 6.265 -0.649 1.00 0.00 N ATOM 510 NH2 ARG A 57 -10.065 7.116 -1.773 1.00 0.00 N ATOM 0 H ARG A 57 -10.909 9.659 2.918 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.321 7.500 1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.738 7.825 4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.358 6.280 3.924 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.395 7.951 2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.922 6.712 3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.859 5.495 1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.507 5.171 2.047 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.304 6.760 0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.862 5.869 0.197 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -7.698 6.381 -1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -11.049 7.383 -1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.477 7.224 -2.599 1.00 0.00 H new ATOM 654 N THR A 67 -8.358 20.482 -6.249 1.00 0.00 N ATOM 655 CA THR A 67 -7.744 19.853 -5.146 1.00 0.00 C ATOM 656 C THR A 67 -8.199 18.407 -5.087 1.00 0.00 C ATOM 657 O THR A 67 -7.406 17.533 -4.867 1.00 0.00 O ATOM 658 CB THR A 67 -8.083 20.573 -3.837 1.00 0.00 C ATOM 659 OG1 THR A 67 -7.622 21.920 -3.929 1.00 0.00 O ATOM 660 CG2 THR A 67 -7.431 19.888 -2.636 1.00 0.00 C ATOM 0 HA THR A 67 -6.662 19.895 -5.272 1.00 0.00 H new ATOM 0 HB THR A 67 -9.162 20.544 -3.689 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.692 22.227 -4.857 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.693 20.425 -1.724 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.787 18.860 -2.566 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.348 19.890 -2.760 1.00 0.00 H new ATOM 668 N GLN A 68 -9.487 18.165 -5.360 1.00 0.00 N ATOM 669 CA GLN A 68 -10.028 16.798 -5.368 1.00 0.00 C ATOM 670 C GLN A 68 -9.249 15.942 -6.342 1.00 0.00 C ATOM 671 O GLN A 68 -8.906 14.795 -6.061 1.00 0.00 O ATOM 672 CB GLN A 68 -11.520 16.788 -5.747 1.00 0.00 C ATOM 673 CG GLN A 68 -12.413 17.540 -4.776 1.00 0.00 C ATOM 674 CD GLN A 68 -12.327 16.981 -3.376 1.00 0.00 C ATOM 675 OE1 GLN A 68 -13.079 16.099 -2.993 1.00 0.00 O ATOM 676 NE2 GLN A 68 -11.411 17.488 -2.606 1.00 0.00 N ATOM 0 H GLN A 68 -10.170 18.891 -5.577 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.930 16.391 -4.361 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.634 17.223 -6.740 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -11.860 15.754 -5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.129 18.592 -4.764 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.445 17.492 -5.122 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.799 18.224 -2.958 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.304 17.150 -1.650 1.00 0.00 H new ATOM 685 N GLN A 69 -8.904 16.535 -7.444 1.00 0.00 N ATOM 686 CA GLN A 69 -8.186 15.835 -8.478 1.00 0.00 C ATOM 687 C GLN A 69 -6.703 15.658 -8.153 1.00 0.00 C ATOM 688 O GLN A 69 -6.102 14.655 -8.537 1.00 0.00 O ATOM 689 CB GLN A 69 -8.452 16.456 -9.851 1.00 0.00 C ATOM 690 CG GLN A 69 -9.704 15.891 -10.554 1.00 0.00 C ATOM 691 CD GLN A 69 -10.911 15.686 -9.631 1.00 0.00 C ATOM 692 OE1 GLN A 69 -11.084 14.619 -9.045 1.00 0.00 O ATOM 693 NE2 GLN A 69 -11.739 16.672 -9.487 1.00 0.00 N ATOM 0 H GLN A 69 -9.108 17.512 -7.656 1.00 0.00 H new ATOM 0 HA GLN A 69 -8.576 14.818 -8.522 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -8.565 17.534 -9.737 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.583 16.293 -10.489 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -9.989 16.567 -11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -9.448 14.937 -11.014 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -11.578 17.549 -9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -12.552 16.571 -8.879 1.00 0.00 H new ATOM 702 N GLU A 70 -6.116 16.586 -7.396 1.00 0.00 N ATOM 703 CA GLU A 70 -4.724 16.416 -6.997 1.00 0.00 C ATOM 704 C GLU A 70 -4.647 15.432 -5.844 1.00 0.00 C ATOM 705 O GLU A 70 -3.637 14.779 -5.645 1.00 0.00 O ATOM 706 CB GLU A 70 -4.039 17.740 -6.646 1.00 0.00 C ATOM 707 CG GLU A 70 -4.477 18.362 -5.347 1.00 0.00 C ATOM 708 CD GLU A 70 -3.892 19.725 -5.144 1.00 0.00 C ATOM 709 OE1 GLU A 70 -4.453 20.694 -5.651 1.00 0.00 O ATOM 710 OE2 GLU A 70 -2.828 19.858 -4.487 1.00 0.00 O ATOM 0 H GLU A 70 -6.567 17.436 -7.057 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.178 16.018 -7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.962 17.575 -6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.223 18.451 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.565 18.429 -5.328 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.183 17.716 -4.520 1.00 0.00 H new ATOM 717 N ILE A 71 -5.743 15.315 -5.104 1.00 0.00 N ATOM 718 CA ILE A 71 -5.850 14.338 -4.050 1.00 0.00 C ATOM 719 C ILE A 71 -5.820 12.939 -4.660 1.00 0.00 C ATOM 720 O ILE A 71 -5.164 12.035 -4.145 1.00 0.00 O ATOM 721 CB ILE A 71 -7.128 14.542 -3.193 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.020 15.859 -2.415 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.317 13.369 -2.234 1.00 0.00 C ATOM 724 CD1 ILE A 71 -8.307 16.303 -1.757 1.00 0.00 C ATOM 0 H ILE A 71 -6.573 15.895 -5.224 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.002 14.463 -3.377 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.996 14.588 -3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.252 15.752 -1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.685 16.642 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.217 13.526 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.415 12.445 -2.804 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.454 13.297 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.141 17.242 -1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.074 16.446 -2.518 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.635 15.542 -1.049 1.00 0.00 H new ATOM 736 N ARG A 72 -6.479 12.791 -5.804 1.00 0.00 N ATOM 737 CA ARG A 72 -6.456 11.532 -6.527 1.00 0.00 C ATOM 738 C ARG A 72 -5.036 11.265 -7.023 1.00 0.00 C ATOM 739 O ARG A 72 -4.573 10.116 -7.083 1.00 0.00 O ATOM 740 CB ARG A 72 -7.436 11.537 -7.703 1.00 0.00 C ATOM 741 CG ARG A 72 -7.518 10.187 -8.375 1.00 0.00 C ATOM 742 CD ARG A 72 -8.436 10.167 -9.569 1.00 0.00 C ATOM 743 NE ARG A 72 -8.516 8.813 -10.109 1.00 0.00 N ATOM 744 CZ ARG A 72 -9.095 8.444 -11.246 1.00 0.00 C ATOM 745 NH1 ARG A 72 -9.565 9.351 -12.091 1.00 0.00 N ATOM 746 NH2 ARG A 72 -9.180 7.150 -11.542 1.00 0.00 N ATOM 0 H ARG A 72 -7.032 13.525 -6.246 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.768 10.738 -5.848 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.425 11.827 -7.349 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.125 12.286 -8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -6.519 9.885 -8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.861 9.449 -7.650 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.429 10.513 -9.282 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.069 10.852 -10.333 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.082 8.074 -9.556 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.484 10.344 -11.871 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.008 9.056 -12.961 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.803 6.454 -10.899 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -9.622 6.854 -12.412 1.00 0.00 H new ATOM 760 N THR A 73 -4.339 12.341 -7.337 1.00 0.00 N ATOM 761 CA THR A 73 -2.962 12.266 -7.760 1.00 0.00 C ATOM 762 C THR A 73 -2.107 11.766 -6.587 1.00 0.00 C ATOM 763 O THR A 73 -1.215 10.941 -6.768 1.00 0.00 O ATOM 764 CB THR A 73 -2.461 13.648 -8.241 1.00 0.00 C ATOM 765 OG1 THR A 73 -3.322 14.133 -9.297 1.00 0.00 O ATOM 766 CG2 THR A 73 -1.023 13.570 -8.747 1.00 0.00 C ATOM 0 H THR A 73 -4.715 13.289 -7.305 1.00 0.00 H new ATOM 0 HA THR A 73 -2.879 11.572 -8.596 1.00 0.00 H new ATOM 0 HB THR A 73 -2.487 14.335 -7.395 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.236 14.229 -8.956 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.700 14.557 -9.078 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.373 13.226 -7.943 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.968 12.871 -9.582 1.00 0.00 H new ATOM 774 N LEU A 74 -2.428 12.253 -5.384 1.00 0.00 N ATOM 775 CA LEU A 74 -1.758 11.839 -4.164 1.00 0.00 C ATOM 776 C LEU A 74 -1.901 10.349 -3.984 1.00 0.00 C ATOM 777 O LEU A 74 -0.927 9.679 -3.769 1.00 0.00 O ATOM 778 CB LEU A 74 -2.326 12.549 -2.929 1.00 0.00 C ATOM 779 CG LEU A 74 -2.234 14.073 -2.903 1.00 0.00 C ATOM 780 CD1 LEU A 74 -2.949 14.618 -1.696 1.00 0.00 C ATOM 781 CD2 LEU A 74 -0.798 14.514 -2.869 1.00 0.00 C ATOM 0 H LEU A 74 -3.162 12.946 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.707 12.112 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.375 12.271 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.811 12.163 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.705 14.457 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.876 15.706 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.998 14.325 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.492 14.218 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.752 15.603 -2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.316 14.116 -1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.283 14.144 -3.755 1.00 0.00 H new ATOM 793 N GLU A 75 -3.122 9.844 -4.136 1.00 0.00 N ATOM 794 CA GLU A 75 -3.414 8.410 -3.999 1.00 0.00 C ATOM 795 C GLU A 75 -2.450 7.581 -4.841 1.00 0.00 C ATOM 796 O GLU A 75 -1.767 6.706 -4.335 1.00 0.00 O ATOM 797 CB GLU A 75 -4.840 8.109 -4.431 1.00 0.00 C ATOM 798 CG GLU A 75 -5.915 8.814 -3.610 1.00 0.00 C ATOM 799 CD GLU A 75 -7.319 8.468 -4.058 1.00 0.00 C ATOM 800 OE1 GLU A 75 -7.780 9.014 -5.078 1.00 0.00 O ATOM 801 OE2 GLU A 75 -8.000 7.643 -3.390 1.00 0.00 O ATOM 0 H GLU A 75 -3.940 10.412 -4.357 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.293 8.146 -2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.956 8.392 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.004 7.033 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.798 8.546 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.771 9.892 -3.682 1.00 0.00 H new ATOM 808 N ALA A 76 -2.344 7.917 -6.110 1.00 0.00 N ATOM 809 CA ALA A 76 -1.447 7.201 -7.003 1.00 0.00 C ATOM 810 C ALA A 76 0.001 7.403 -6.571 1.00 0.00 C ATOM 811 O ALA A 76 0.797 6.479 -6.600 1.00 0.00 O ATOM 812 CB ALA A 76 -1.646 7.654 -8.438 1.00 0.00 C ATOM 0 H ALA A 76 -2.864 8.677 -6.548 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.680 6.138 -6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.966 7.106 -9.090 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -2.675 7.460 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.441 8.722 -8.514 1.00 0.00 H new ATOM 818 N LYS A 77 0.293 8.596 -6.101 1.00 0.00 N ATOM 819 CA LYS A 77 1.639 8.984 -5.679 1.00 0.00 C ATOM 820 C LYS A 77 2.132 8.239 -4.426 1.00 0.00 C ATOM 821 O LYS A 77 3.281 7.793 -4.392 1.00 0.00 O ATOM 822 CB LYS A 77 1.747 10.518 -5.534 1.00 0.00 C ATOM 823 CG LYS A 77 2.970 10.993 -4.767 1.00 0.00 C ATOM 824 CD LYS A 77 3.181 12.505 -4.837 1.00 0.00 C ATOM 825 CE LYS A 77 1.937 13.309 -4.527 1.00 0.00 C ATOM 826 NZ LYS A 77 2.226 14.766 -4.528 1.00 0.00 N ATOM 0 H LYS A 77 -0.399 9.338 -5.996 1.00 0.00 H new ATOM 0 HA LYS A 77 2.318 8.672 -6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.761 10.964 -6.528 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.853 10.887 -5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.873 10.695 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.854 10.492 -5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.968 12.786 -4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.533 12.768 -5.834 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.165 13.088 -5.264 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.543 13.014 -3.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.333 15.297 -4.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.741 15.018 -3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.807 15.004 -5.357 1.00 0.00 H new ATOM 840 N LEU A 78 1.279 8.078 -3.423 1.00 0.00 N ATOM 841 CA LEU A 78 1.666 7.372 -2.191 1.00 0.00 C ATOM 842 C LEU A 78 2.073 5.938 -2.458 1.00 0.00 C ATOM 843 O LEU A 78 2.922 5.384 -1.751 1.00 0.00 O ATOM 844 CB LEU A 78 0.583 7.407 -1.120 1.00 0.00 C ATOM 845 CG LEU A 78 0.462 8.672 -0.258 1.00 0.00 C ATOM 846 CD1 LEU A 78 0.100 9.881 -1.048 1.00 0.00 C ATOM 847 CD2 LEU A 78 -0.534 8.443 0.815 1.00 0.00 C ATOM 0 H LEU A 78 0.319 8.421 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 78 2.530 7.917 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.377 7.244 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.747 6.562 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 78 1.444 8.867 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.029 10.742 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.866 10.066 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.860 9.721 -1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.621 9.340 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.502 8.212 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.213 7.608 1.438 1.00 0.00 H new ATOM 859 N VAL A 79 1.502 5.344 -3.500 1.00 0.00 N ATOM 860 CA VAL A 79 1.852 3.982 -3.886 1.00 0.00 C ATOM 861 C VAL A 79 3.342 3.911 -4.228 1.00 0.00 C ATOM 862 O VAL A 79 3.999 2.935 -3.930 1.00 0.00 O ATOM 863 CB VAL A 79 1.007 3.486 -5.091 1.00 0.00 C ATOM 864 CG1 VAL A 79 1.319 2.042 -5.451 1.00 0.00 C ATOM 865 CG2 VAL A 79 -0.467 3.669 -4.831 1.00 0.00 C ATOM 0 H VAL A 79 0.796 5.783 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 79 1.634 3.329 -3.041 1.00 0.00 H new ATOM 0 HB VAL A 79 1.282 4.100 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.705 1.738 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.373 1.952 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.103 1.399 -4.597 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.035 3.314 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.754 3.100 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.679 4.726 -4.668 1.00 0.00 H new ATOM 875 N LYS A 80 3.884 4.995 -4.753 1.00 0.00 N ATOM 876 CA LYS A 80 5.292 5.039 -5.125 1.00 0.00 C ATOM 877 C LYS A 80 6.192 5.129 -3.903 1.00 0.00 C ATOM 878 O LYS A 80 7.395 4.905 -4.004 1.00 0.00 O ATOM 879 CB LYS A 80 5.633 6.202 -6.088 1.00 0.00 C ATOM 880 CG LYS A 80 5.104 6.069 -7.503 1.00 0.00 C ATOM 881 CD LYS A 80 3.629 6.354 -7.572 1.00 0.00 C ATOM 882 CE LYS A 80 3.075 6.208 -8.980 1.00 0.00 C ATOM 883 NZ LYS A 80 3.626 7.198 -9.924 1.00 0.00 N ATOM 0 H LYS A 80 3.372 5.859 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 80 5.477 4.102 -5.650 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.245 7.127 -5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.717 6.303 -6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.639 6.757 -8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.298 5.062 -7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.099 5.675 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.440 7.366 -7.213 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.292 5.205 -9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.990 6.309 -8.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.138 7.115 -10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.487 8.156 -9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.642 7.023 -10.057 1.00 0.00 H new ATOM 897 N TYR A 81 5.618 5.435 -2.755 1.00 0.00 N ATOM 898 CA TYR A 81 6.401 5.600 -1.559 1.00 0.00 C ATOM 899 C TYR A 81 6.318 4.372 -0.733 1.00 0.00 C ATOM 900 O TYR A 81 7.226 4.049 0.010 1.00 0.00 O ATOM 901 CB TYR A 81 5.924 6.793 -0.740 1.00 0.00 C ATOM 902 CG TYR A 81 5.972 8.106 -1.471 1.00 0.00 C ATOM 903 CD1 TYR A 81 7.017 8.405 -2.335 1.00 0.00 C ATOM 904 CD2 TYR A 81 4.963 9.038 -1.314 1.00 0.00 C ATOM 905 CE1 TYR A 81 7.053 9.598 -3.015 1.00 0.00 C ATOM 906 CE2 TYR A 81 4.991 10.233 -1.989 1.00 0.00 C ATOM 907 CZ TYR A 81 6.040 10.511 -2.841 1.00 0.00 C ATOM 908 OH TYR A 81 6.080 11.710 -3.519 1.00 0.00 O ATOM 0 H TYR A 81 4.615 5.573 -2.632 1.00 0.00 H new ATOM 0 HA TYR A 81 7.434 5.781 -1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.900 6.609 -0.415 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.535 6.869 0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.813 7.689 -2.474 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.139 8.822 -0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.873 9.818 -3.683 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.196 10.952 -1.854 1.00 0.00 H new ATOM 0 HH TYR A 81 6.550 11.589 -4.371 1.00 0.00 H new ATOM 918 N ILE A 82 5.228 3.680 -0.862 1.00 0.00 N ATOM 919 CA ILE A 82 5.046 2.503 -0.093 1.00 0.00 C ATOM 920 C ILE A 82 5.485 1.260 -0.861 1.00 0.00 C ATOM 921 O ILE A 82 6.092 0.361 -0.308 1.00 0.00 O ATOM 922 CB ILE A 82 3.598 2.346 0.409 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.613 2.208 -0.744 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.214 3.511 1.320 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.237 1.841 -0.298 1.00 0.00 C ATOM 0 H ILE A 82 4.459 3.913 -1.490 1.00 0.00 H new ATOM 0 HA ILE A 82 5.684 2.608 0.784 1.00 0.00 H new ATOM 0 HB ILE A 82 3.548 1.424 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.572 3.149 -1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.978 1.450 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.188 3.381 1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.884 3.537 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.296 4.447 0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.583 1.758 -1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.267 0.886 0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.854 2.611 0.372 1.00 0.00 H new ATOM 937 N CYS A 83 5.239 1.247 -2.149 1.00 0.00 N ATOM 938 CA CYS A 83 5.511 0.087 -2.955 1.00 0.00 C ATOM 939 C CYS A 83 6.910 0.095 -3.537 1.00 0.00 C ATOM 940 O CYS A 83 7.261 -0.731 -4.387 1.00 0.00 O ATOM 941 CB CYS A 83 4.459 -0.070 -4.024 1.00 0.00 C ATOM 942 SG CYS A 83 2.797 -0.368 -3.369 1.00 0.00 S ATOM 0 H CYS A 83 4.847 2.036 -2.663 1.00 0.00 H new ATOM 0 HA CYS A 83 5.466 -0.783 -2.300 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.442 0.829 -4.640 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.737 -0.898 -4.677 1.00 0.00 H new ATOM 0 HG CYS A 83 1.965 -0.531 -4.354 1.00 0.00 H new ATOM 948 N LYS A 84 7.744 0.962 -3.023 1.00 0.00 N ATOM 949 CA LYS A 84 9.126 0.978 -3.424 1.00 0.00 C ATOM 950 C LYS A 84 9.888 -0.173 -2.772 1.00 0.00 C ATOM 951 O LYS A 84 11.059 -0.380 -3.024 1.00 0.00 O ATOM 952 CB LYS A 84 9.787 2.327 -3.169 1.00 0.00 C ATOM 953 CG LYS A 84 9.600 2.891 -1.782 1.00 0.00 C ATOM 954 CD LYS A 84 10.459 4.122 -1.580 1.00 0.00 C ATOM 955 CE LYS A 84 10.231 5.179 -2.650 1.00 0.00 C ATOM 956 NZ LYS A 84 11.040 6.386 -2.406 1.00 0.00 N ATOM 0 H LYS A 84 7.491 1.664 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 84 9.160 0.829 -4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.855 2.231 -3.362 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.396 3.045 -3.890 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.551 3.145 -1.626 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.859 2.136 -1.040 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.247 4.551 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.509 3.831 -1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.479 4.766 -3.628 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.175 5.448 -2.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 10.612 7.196 -2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.075 6.580 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.005 6.235 -2.763 1.00 0.00 H new ATOM 970 N GLN A 85 9.187 -0.935 -1.974 1.00 0.00 N ATOM 971 CA GLN A 85 9.723 -2.104 -1.329 1.00 0.00 C ATOM 972 C GLN A 85 9.801 -3.276 -2.288 1.00 0.00 C ATOM 973 O GLN A 85 10.462 -4.255 -2.013 1.00 0.00 O ATOM 974 CB GLN A 85 8.858 -2.463 -0.150 1.00 0.00 C ATOM 975 CG GLN A 85 8.736 -1.330 0.830 1.00 0.00 C ATOM 976 CD GLN A 85 10.067 -0.908 1.417 1.00 0.00 C ATOM 977 OE1 GLN A 85 10.958 -1.850 1.605 1.00 0.00 O flip ATOM 978 NE2 GLN A 85 10.274 0.247 1.728 1.00 0.00 N flip ATOM 0 H GLN A 85 8.208 -0.756 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 85 10.735 -1.879 -0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 85 7.866 -2.745 -0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 85 9.277 -3.334 0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 85 8.277 -0.475 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.067 -1.626 1.638 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.557 0.955 1.567 1.00 0.00 H new ATOM 0 HE22 GLN A 85 11.165 0.510 2.150 1.00 0.00 H new ATOM 987 N GLN A 86 9.098 -3.192 -3.382 1.00 0.00 N ATOM 988 CA GLN A 86 9.158 -4.223 -4.397 1.00 0.00 C ATOM 989 C GLN A 86 9.833 -3.709 -5.658 1.00 0.00 C ATOM 990 O GLN A 86 10.372 -4.480 -6.455 1.00 0.00 O ATOM 991 CB GLN A 86 7.774 -4.854 -4.701 1.00 0.00 C ATOM 992 CG GLN A 86 6.618 -3.872 -4.901 1.00 0.00 C ATOM 993 CD GLN A 86 5.903 -3.480 -3.598 1.00 0.00 C ATOM 994 OE1 GLN A 86 6.476 -3.448 -2.518 1.00 0.00 O ATOM 995 NE2 GLN A 86 4.648 -3.158 -3.702 1.00 0.00 N ATOM 0 H GLN A 86 8.471 -2.418 -3.601 1.00 0.00 H new ATOM 0 HA GLN A 86 9.770 -5.028 -3.991 1.00 0.00 H new ATOM 0 HB2 GLN A 86 7.865 -5.465 -5.599 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.516 -5.526 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.999 -2.970 -5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.892 -4.314 -5.584 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.187 -3.191 -4.611 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.124 -2.873 -2.874 1.00 0.00 H new ATOM 1004 N GLN A 87 9.835 -2.405 -5.809 1.00 0.00 N ATOM 1005 CA GLN A 87 10.456 -1.759 -6.950 1.00 0.00 C ATOM 1006 C GLN A 87 11.890 -1.375 -6.631 1.00 0.00 C ATOM 1007 O GLN A 87 12.824 -1.823 -7.271 1.00 0.00 O ATOM 1008 CB GLN A 87 9.643 -0.526 -7.340 1.00 0.00 C ATOM 1009 CG GLN A 87 10.225 0.291 -8.483 1.00 0.00 C ATOM 1010 CD GLN A 87 9.329 1.434 -8.902 1.00 0.00 C ATOM 1011 OE1 GLN A 87 9.407 2.543 -8.360 1.00 0.00 O ATOM 1012 NE2 GLN A 87 8.507 1.192 -9.888 1.00 0.00 N ATOM 0 H GLN A 87 9.407 -1.759 -5.146 1.00 0.00 H new ATOM 0 HA GLN A 87 10.474 -2.455 -7.789 1.00 0.00 H new ATOM 0 HB2 GLN A 87 8.638 -0.844 -7.616 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.545 0.118 -6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.195 0.687 -8.183 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.398 -0.362 -9.339 1.00 0.00 H new ATOM 0 HE21 GLN A 87 8.474 0.263 -10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 87 7.899 1.932 -10.238 1.00 0.00 H new ATOM 1021 N SER A 88 12.054 -0.600 -5.607 1.00 0.00 N ATOM 1022 CA SER A 88 13.339 -0.103 -5.228 1.00 0.00 C ATOM 1023 C SER A 88 14.048 -1.054 -4.263 1.00 0.00 C ATOM 1024 O SER A 88 15.091 -0.714 -3.691 1.00 0.00 O ATOM 1025 CB SER A 88 13.173 1.271 -4.620 1.00 0.00 C ATOM 1026 OG SER A 88 12.642 2.190 -5.561 1.00 0.00 O ATOM 0 H SER A 88 11.292 -0.291 -5.004 1.00 0.00 H new ATOM 0 HA SER A 88 13.969 -0.033 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.513 1.211 -3.755 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.137 1.631 -4.261 1.00 0.00 H new ATOM 0 HG SER A 88 12.544 3.069 -5.140 1.00 0.00 H new ATOM 1032 N LYS A 89 13.507 -2.273 -4.113 1.00 0.00 N ATOM 1033 CA LYS A 89 14.147 -3.289 -3.273 1.00 0.00 C ATOM 1034 C LYS A 89 15.410 -3.781 -3.940 1.00 0.00 C ATOM 1035 O LYS A 89 16.200 -4.498 -3.353 1.00 0.00 O ATOM 1036 CB LYS A 89 13.258 -4.485 -3.000 1.00 0.00 C ATOM 1037 CG LYS A 89 12.847 -5.273 -4.242 1.00 0.00 C ATOM 1038 CD LYS A 89 12.595 -6.735 -3.911 1.00 0.00 C ATOM 1039 CE LYS A 89 13.908 -7.414 -3.535 1.00 0.00 C ATOM 1040 NZ LYS A 89 13.763 -8.832 -3.182 1.00 0.00 N ATOM 0 H LYS A 89 12.639 -2.574 -4.557 1.00 0.00 H new ATOM 0 HA LYS A 89 14.361 -2.807 -2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.776 -5.157 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.358 -4.142 -2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.946 -4.835 -4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.629 -5.199 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.886 -6.814 -3.087 1.00 0.00 H new ATOM 0 HD3 LYS A 89 12.147 -7.239 -4.767 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.603 -7.326 -4.370 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.352 -6.883 -2.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.694 -9.226 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.124 -8.923 -2.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.368 -9.352 -3.991 1.00 0.00 H new ATOM 1054 N LEU A 90 15.561 -3.414 -5.182 1.00 0.00 N ATOM 1055 CA LEU A 90 16.742 -3.710 -5.918 1.00 0.00 C ATOM 1056 C LEU A 90 17.918 -2.959 -5.305 1.00 0.00 C ATOM 1057 O LEU A 90 19.024 -3.475 -5.239 1.00 0.00 O ATOM 1058 CB LEU A 90 16.565 -3.386 -7.419 1.00 0.00 C ATOM 1059 CG LEU A 90 15.810 -4.430 -8.289 1.00 0.00 C ATOM 1060 CD1 LEU A 90 14.361 -4.617 -7.858 1.00 0.00 C ATOM 1061 CD2 LEU A 90 15.882 -4.051 -9.757 1.00 0.00 C ATOM 0 H LEU A 90 14.858 -2.897 -5.710 1.00 0.00 H new ATOM 0 HA LEU A 90 16.945 -4.779 -5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.038 -2.435 -7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.555 -3.239 -7.851 1.00 0.00 H new ATOM 0 HG LEU A 90 16.311 -5.387 -8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.883 -5.357 -8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.330 -4.960 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.831 -3.668 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.348 -4.793 -10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.425 -3.072 -9.903 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.925 -4.015 -10.073 1.00 0.00 H new ATOM 1073 N SER A 91 17.650 -1.791 -4.756 1.00 0.00 N ATOM 1074 CA SER A 91 18.689 -1.017 -4.162 1.00 0.00 C ATOM 1075 C SER A 91 18.788 -1.346 -2.671 1.00 0.00 C ATOM 1076 O SER A 91 19.796 -1.087 -2.036 1.00 0.00 O ATOM 1077 CB SER A 91 18.393 0.462 -4.373 1.00 0.00 C ATOM 1078 OG SER A 91 18.156 0.735 -5.752 1.00 0.00 O ATOM 0 H SER A 91 16.722 -1.370 -4.715 1.00 0.00 H new ATOM 0 HA SER A 91 19.645 -1.254 -4.629 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.522 0.752 -3.785 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.232 1.061 -4.017 1.00 0.00 H new ATOM 0 HG SER A 91 18.282 1.692 -5.922 1.00 0.00 H new ATOM 1084 N VAL A 92 17.741 -1.948 -2.120 1.00 0.00 N ATOM 1085 CA VAL A 92 17.720 -2.254 -0.706 1.00 0.00 C ATOM 1086 C VAL A 92 17.425 -3.707 -0.456 1.00 0.00 C ATOM 1087 O VAL A 92 16.281 -4.159 -0.614 1.00 0.00 O ATOM 1088 CB VAL A 92 16.691 -1.432 0.074 1.00 0.00 C ATOM 1089 CG1 VAL A 92 16.775 -1.785 1.569 1.00 0.00 C ATOM 1090 CG2 VAL A 92 16.918 0.045 -0.153 1.00 0.00 C ATOM 0 H VAL A 92 16.904 -2.230 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 92 18.719 -1.999 -0.353 1.00 0.00 H new ATOM 0 HB VAL A 92 15.689 -1.673 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 92 16.042 -1.199 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.568 -2.847 1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 92 17.775 -1.560 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.179 0.617 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 92 17.919 0.315 0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.820 0.269 -1.215 1.00 0.00 H new ATOM 1100 N THR A 93 18.409 -4.407 0.002 1.00 0.00 N ATOM 1101 CA THR A 93 18.269 -5.784 0.269 1.00 0.00 C ATOM 1102 C THR A 93 17.484 -6.023 1.582 1.00 0.00 C ATOM 1103 O THR A 93 17.556 -5.197 2.525 1.00 0.00 O ATOM 1104 CB THR A 93 19.640 -6.467 0.290 1.00 0.00 C ATOM 1105 OG1 THR A 93 19.517 -7.875 0.373 1.00 0.00 O ATOM 1106 CG2 THR A 93 20.511 -5.975 1.400 1.00 0.00 C ATOM 0 H THR A 93 19.336 -4.029 0.200 1.00 0.00 H new ATOM 0 HA THR A 93 17.686 -6.234 -0.535 1.00 0.00 H new ATOM 0 HB THR A 93 20.118 -6.204 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 93 19.752 -8.171 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 93 21.470 -6.493 1.367 1.00 0.00 H new ATOM 0 HG22 THR A 93 20.673 -4.903 1.287 1.00 0.00 H new ATOM 0 HG23 THR A 93 20.026 -6.170 2.357 1.00 0.00 H new ATOM 1114 N PRO A 94 16.674 -7.102 1.637 1.00 0.00 N ATOM 1115 CA PRO A 94 15.910 -7.502 2.835 1.00 0.00 C ATOM 1116 C PRO A 94 16.793 -7.630 4.086 1.00 0.00 C ATOM 1117 O PRO A 94 16.377 -7.278 5.191 1.00 0.00 O ATOM 1118 CB PRO A 94 15.342 -8.887 2.447 1.00 0.00 C ATOM 1119 CG PRO A 94 16.101 -9.285 1.221 1.00 0.00 C ATOM 1120 CD PRO A 94 16.397 -8.017 0.518 1.00 0.00 C ATOM 0 HA PRO A 94 15.153 -6.762 3.094 1.00 0.00 H new ATOM 0 HB2 PRO A 94 15.482 -9.610 3.250 1.00 0.00 H new ATOM 0 HB3 PRO A 94 14.271 -8.834 2.249 1.00 0.00 H new ATOM 0 HG2 PRO A 94 17.018 -9.815 1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 94 15.513 -9.955 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 94 17.252 -8.112 -0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 94 15.555 -7.679 -0.086 1.00 0.00 H new ATOM 1128 N SER A 95 18.014 -8.061 3.883 1.00 0.00 N ATOM 1129 CA SER A 95 18.935 -8.321 4.956 1.00 0.00 C ATOM 1130 C SER A 95 19.749 -7.091 5.406 1.00 0.00 C ATOM 1131 O SER A 95 20.584 -7.199 6.306 1.00 0.00 O ATOM 1132 CB SER A 95 19.839 -9.466 4.530 1.00 0.00 C ATOM 1133 OG SER A 95 20.174 -9.340 3.146 1.00 0.00 O ATOM 0 H SER A 95 18.398 -8.242 2.956 1.00 0.00 H new ATOM 0 HA SER A 95 18.356 -8.591 5.839 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.747 -9.466 5.133 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.339 -10.419 4.706 1.00 0.00 H new ATOM 0 HG SER A 95 20.758 -10.082 2.882 1.00 0.00 H new ATOM 1139 N ASP A 96 19.520 -5.931 4.805 1.00 0.00 N ATOM 1140 CA ASP A 96 20.279 -4.742 5.226 1.00 0.00 C ATOM 1141 C ASP A 96 19.370 -3.696 5.825 1.00 0.00 C ATOM 1142 O ASP A 96 19.803 -2.823 6.579 1.00 0.00 O ATOM 1143 CB ASP A 96 21.081 -4.151 4.090 1.00 0.00 C ATOM 1144 CG ASP A 96 22.089 -3.119 4.561 1.00 0.00 C ATOM 1145 OD1 ASP A 96 23.118 -3.515 5.167 1.00 0.00 O ATOM 1146 OD2 ASP A 96 21.899 -1.932 4.315 1.00 0.00 O ATOM 0 H ASP A 96 18.846 -5.780 4.054 1.00 0.00 H new ATOM 0 HA ASP A 96 20.980 -5.072 5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.604 -4.951 3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 96 20.402 -3.689 3.373 1.00 0.00 H new ATOM 1151 N ARG A 97 18.092 -3.789 5.507 1.00 0.00 N ATOM 1152 CA ARG A 97 17.123 -2.937 6.031 1.00 0.00 C ATOM 1153 C ARG A 97 16.750 -3.461 7.419 1.00 0.00 C ATOM 1154 O ARG A 97 17.411 -4.324 7.980 1.00 0.00 O ATOM 1155 CB ARG A 97 15.895 -2.953 5.091 1.00 0.00 C ATOM 1156 CG ARG A 97 15.260 -4.319 4.957 1.00 0.00 C ATOM 1157 CD ARG A 97 14.051 -4.337 4.042 1.00 0.00 C ATOM 1158 NE ARG A 97 14.376 -4.390 2.610 1.00 0.00 N ATOM 1159 CZ ARG A 97 13.593 -5.031 1.707 1.00 0.00 C ATOM 1160 NH1 ARG A 97 12.575 -5.784 2.129 1.00 0.00 N ATOM 1161 NH2 ARG A 97 13.877 -5.004 0.414 1.00 0.00 N ATOM 0 H ARG A 97 17.724 -4.486 4.860 1.00 0.00 H new ATOM 0 HA ARG A 97 17.486 -1.913 6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 97 15.151 -2.250 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.197 -2.602 4.104 1.00 0.00 H new ATOM 0 HG2 ARG A 97 16.003 -5.021 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.963 -4.672 5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 97 13.432 -5.198 4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 97 13.452 -3.447 4.234 1.00 0.00 H new ATOM 0 HE ARG A 97 15.224 -3.927 2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.388 -5.876 3.128 1.00 0.00 H new ATOM 0 HH12 ARG A 97 11.984 -6.268 1.453 1.00 0.00 H new ATOM 0 HH21 ARG A 97 14.696 -4.495 0.082 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.276 -5.492 -0.250 1.00 0.00 H new ATOM 1175 N THR A 98 15.712 -2.976 7.913 1.00 0.00 N ATOM 1176 CA THR A 98 15.225 -3.349 9.216 1.00 0.00 C ATOM 1177 C THR A 98 14.009 -4.231 9.077 1.00 0.00 C ATOM 1178 O THR A 98 13.444 -4.354 7.974 1.00 0.00 O ATOM 1179 CB THR A 98 14.866 -2.112 10.047 1.00 0.00 C ATOM 1180 OG1 THR A 98 14.059 -1.215 9.267 1.00 0.00 O ATOM 1181 CG2 THR A 98 16.107 -1.405 10.534 1.00 0.00 C ATOM 0 H THR A 98 15.133 -2.284 7.437 1.00 0.00 H new ATOM 0 HA THR A 98 16.018 -3.893 9.730 1.00 0.00 H new ATOM 0 HB THR A 98 14.300 -2.439 10.919 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.832 -0.428 9.805 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.822 -0.532 11.120 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.692 -2.083 11.155 1.00 0.00 H new ATOM 0 HG23 THR A 98 16.705 -1.089 9.679 1.00 0.00 H new ATOM 1189 N ALA A 99 13.575 -4.819 10.170 1.00 0.00 N ATOM 1190 CA ALA A 99 12.410 -5.679 10.155 1.00 0.00 C ATOM 1191 C ALA A 99 11.170 -4.846 9.900 1.00 0.00 C ATOM 1192 O ALA A 99 10.226 -5.300 9.251 1.00 0.00 O ATOM 1193 CB ALA A 99 12.281 -6.471 11.451 1.00 0.00 C ATOM 0 H ALA A 99 14.013 -4.717 11.085 1.00 0.00 H new ATOM 0 HA ALA A 99 12.524 -6.405 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.396 -7.105 11.403 1.00 0.00 H new ATOM 0 HB2 ALA A 99 13.166 -7.093 11.587 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.189 -5.782 12.291 1.00 0.00 H new ATOM 1199 N GLU A 100 11.205 -3.602 10.360 1.00 0.00 N ATOM 1200 CA GLU A 100 10.109 -2.679 10.147 1.00 0.00 C ATOM 1201 C GLU A 100 10.070 -2.302 8.678 1.00 0.00 C ATOM 1202 O GLU A 100 9.004 -2.176 8.077 1.00 0.00 O ATOM 1203 CB GLU A 100 10.287 -1.437 11.013 1.00 0.00 C ATOM 1204 CG GLU A 100 9.069 -0.527 11.040 1.00 0.00 C ATOM 1205 CD GLU A 100 7.830 -1.244 11.534 1.00 0.00 C ATOM 1206 OE1 GLU A 100 7.886 -1.900 12.572 1.00 0.00 O ATOM 1207 OE2 GLU A 100 6.785 -1.205 10.857 1.00 0.00 O ATOM 0 H GLU A 100 11.987 -3.212 10.885 1.00 0.00 H new ATOM 0 HA GLU A 100 9.168 -3.152 10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.520 -1.746 12.032 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.144 -0.871 10.648 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.272 0.329 11.683 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.886 -0.138 10.038 1.00 0.00 H new ATOM 1214 N LEU A 101 11.247 -2.196 8.092 1.00 0.00 N ATOM 1215 CA LEU A 101 11.389 -1.873 6.698 1.00 0.00 C ATOM 1216 C LEU A 101 10.877 -3.060 5.862 1.00 0.00 C ATOM 1217 O LEU A 101 10.169 -2.888 4.889 1.00 0.00 O ATOM 1218 CB LEU A 101 12.857 -1.570 6.402 1.00 0.00 C ATOM 1219 CG LEU A 101 13.167 -0.372 5.489 1.00 0.00 C ATOM 1220 CD1 LEU A 101 12.647 -0.579 4.092 1.00 0.00 C ATOM 1221 CD2 LEU A 101 12.593 0.895 6.085 1.00 0.00 C ATOM 0 H LEU A 101 12.133 -2.334 8.579 1.00 0.00 H new ATOM 0 HA LEU A 101 10.803 -0.991 6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.365 -1.408 7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.299 -2.459 5.952 1.00 0.00 H new ATOM 0 HG LEU A 101 14.251 -0.279 5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.888 0.291 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.110 -1.466 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.566 -0.713 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.817 1.738 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.513 0.792 6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.035 1.068 7.066 1.00 0.00 H new ATOM 1233 N ASN A 102 11.247 -4.274 6.277 1.00 0.00 N ATOM 1234 CA ASN A 102 10.715 -5.525 5.662 1.00 0.00 C ATOM 1235 C ASN A 102 9.200 -5.679 5.822 1.00 0.00 C ATOM 1236 O ASN A 102 8.595 -6.523 5.167 1.00 0.00 O ATOM 1237 CB ASN A 102 11.391 -6.815 6.191 1.00 0.00 C ATOM 1238 CG ASN A 102 12.794 -7.035 5.679 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.982 -7.536 4.574 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.785 -6.700 6.460 1.00 0.00 N ATOM 0 H ASN A 102 11.911 -4.433 7.034 1.00 0.00 H new ATOM 0 HA ASN A 102 10.957 -5.408 4.606 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.416 -6.778 7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.777 -7.672 5.915 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.747 -6.853 6.157 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.597 -6.286 7.373 1.00 0.00 H new ATOM 1247 N SER A 103 8.595 -4.886 6.692 1.00 0.00 N ATOM 1248 CA SER A 103 7.168 -4.960 6.914 1.00 0.00 C ATOM 1249 C SER A 103 6.413 -4.095 5.888 1.00 0.00 C ATOM 1250 O SER A 103 5.176 -4.156 5.795 1.00 0.00 O ATOM 1251 CB SER A 103 6.832 -4.519 8.344 1.00 0.00 C ATOM 1252 OG SER A 103 7.535 -5.305 9.314 1.00 0.00 O ATOM 0 H SER A 103 9.075 -4.184 7.255 1.00 0.00 H new ATOM 0 HA SER A 103 6.849 -5.994 6.785 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.088 -3.467 8.471 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.759 -4.608 8.511 1.00 0.00 H new ATOM 0 HG SER A 103 8.497 -5.137 9.236 1.00 0.00 H new ATOM 1258 N TYR A 104 7.158 -3.283 5.134 1.00 0.00 N ATOM 1259 CA TYR A 104 6.569 -2.440 4.125 1.00 0.00 C ATOM 1260 C TYR A 104 6.322 -3.155 2.806 1.00 0.00 C ATOM 1261 O TYR A 104 7.029 -4.108 2.451 1.00 0.00 O ATOM 1262 CB TYR A 104 7.394 -1.203 3.865 1.00 0.00 C ATOM 1263 CG TYR A 104 7.356 -0.213 4.952 1.00 0.00 C ATOM 1264 CD1 TYR A 104 6.193 0.488 5.233 1.00 0.00 C ATOM 1265 CD2 TYR A 104 8.470 0.038 5.682 1.00 0.00 C ATOM 1266 CE1 TYR A 104 6.169 1.429 6.242 1.00 0.00 C ATOM 1267 CE2 TYR A 104 8.468 0.956 6.681 1.00 0.00 C ATOM 1268 CZ TYR A 104 7.322 1.655 6.968 1.00 0.00 C ATOM 1269 OH TYR A 104 7.339 2.590 7.974 1.00 0.00 O ATOM 0 H TYR A 104 8.172 -3.201 5.214 1.00 0.00 H new ATOM 0 HA TYR A 104 5.602 -2.153 4.539 1.00 0.00 H new ATOM 0 HB2 TYR A 104 8.429 -1.499 3.695 1.00 0.00 H new ATOM 0 HB3 TYR A 104 7.042 -0.732 2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 104 5.299 0.296 4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 104 9.378 -0.504 5.464 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.265 1.979 6.460 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.368 1.137 7.250 1.00 0.00 H new ATOM 0 HH TYR A 104 6.446 2.657 8.373 1.00 0.00 H new ATOM 1279 N PRO A 105 5.309 -2.683 2.065 1.00 0.00 N ATOM 1280 CA PRO A 105 4.459 -1.609 2.522 1.00 0.00 C ATOM 1281 C PRO A 105 3.433 -2.103 3.524 1.00 0.00 C ATOM 1282 O PRO A 105 2.977 -3.253 3.455 1.00 0.00 O ATOM 1283 CB PRO A 105 3.802 -1.089 1.261 1.00 0.00 C ATOM 1284 CG PRO A 105 3.815 -2.219 0.319 1.00 0.00 C ATOM 1285 CD PRO A 105 4.935 -3.138 0.724 1.00 0.00 C ATOM 0 HA PRO A 105 5.017 -0.832 3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.784 -0.754 1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.346 -0.235 0.858 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.861 -2.746 0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.961 -1.865 -0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.612 -4.179 0.733 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.775 -3.071 0.032 1.00 0.00 H new ATOM 1293 N ARG A 106 3.138 -1.267 4.494 1.00 0.00 N ATOM 1294 CA ARG A 106 2.158 -1.589 5.499 1.00 0.00 C ATOM 1295 C ARG A 106 0.849 -1.815 4.876 1.00 0.00 C ATOM 1296 O ARG A 106 0.410 -0.996 4.131 1.00 0.00 O ATOM 1297 CB ARG A 106 2.047 -0.498 6.545 1.00 0.00 C ATOM 1298 CG ARG A 106 3.042 -0.631 7.640 1.00 0.00 C ATOM 1299 CD ARG A 106 2.745 -1.874 8.450 1.00 0.00 C ATOM 1300 NE ARG A 106 3.771 -2.069 9.488 1.00 0.00 N ATOM 1301 CZ ARG A 106 3.903 -3.114 10.325 1.00 0.00 C ATOM 1302 NH1 ARG A 106 2.982 -4.061 10.387 1.00 0.00 N ATOM 1303 NH2 ARG A 106 4.954 -3.175 11.138 1.00 0.00 N ATOM 0 H ARG A 106 3.570 -0.350 4.606 1.00 0.00 H new ATOM 0 HA ARG A 106 2.487 -2.500 5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.174 0.472 6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.044 -0.513 6.971 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.048 -0.687 7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.011 0.249 8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.762 -1.787 8.913 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.713 -2.744 7.794 1.00 0.00 H new ATOM 0 HE ARG A 106 4.462 -1.325 9.584 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.154 -4.007 9.794 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.100 -4.846 11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.653 -2.433 11.124 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.061 -3.964 11.775 1.00 0.00 H new ATOM 1317 N PHE A 107 0.232 -2.922 5.202 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.035 -3.285 4.628 1.00 0.00 C ATOM 1319 C PHE A 107 -2.054 -2.201 4.958 1.00 0.00 C ATOM 1320 O PHE A 107 -2.760 -1.725 4.082 1.00 0.00 O ATOM 1321 CB PHE A 107 -1.490 -4.628 5.188 1.00 0.00 C ATOM 1322 CG PHE A 107 -2.587 -5.312 4.411 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -2.951 -4.893 3.132 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -3.237 -6.399 4.955 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -3.938 -5.552 2.440 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -4.223 -7.059 4.259 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.580 -6.640 3.000 1.00 0.00 C ATOM 0 H PHE A 107 0.596 -3.597 5.874 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.941 -3.376 3.546 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.629 -5.295 5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.831 -4.479 6.212 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.454 -4.046 2.683 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.968 -6.738 5.944 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.214 -5.217 1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.718 -7.910 4.704 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.355 -7.156 2.453 1.00 0.00 H new ATOM 1337 N SER A 108 -2.052 -1.774 6.216 1.00 0.00 N ATOM 1338 CA SER A 108 -2.938 -0.727 6.692 1.00 0.00 C ATOM 1339 C SER A 108 -2.683 0.570 5.921 1.00 0.00 C ATOM 1340 O SER A 108 -3.618 1.283 5.558 1.00 0.00 O ATOM 1341 CB SER A 108 -2.740 -0.507 8.209 1.00 0.00 C ATOM 1342 OG SER A 108 -3.599 0.512 8.722 1.00 0.00 O ATOM 0 H SER A 108 -1.432 -2.148 6.934 1.00 0.00 H new ATOM 0 HA SER A 108 -3.970 -1.033 6.521 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.930 -1.441 8.738 1.00 0.00 H new ATOM 0 HB3 SER A 108 -1.702 -0.237 8.403 1.00 0.00 H new ATOM 0 HG SER A 108 -3.443 0.618 9.684 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.426 0.853 5.626 1.00 0.00 N ATOM 1349 CA ASP A 109 -1.105 2.089 4.892 1.00 0.00 C ATOM 1350 C ASP A 109 -0.967 1.849 3.397 1.00 0.00 C ATOM 1351 O ASP A 109 -0.460 2.679 2.667 1.00 0.00 O ATOM 1352 CB ASP A 109 0.135 2.783 5.458 1.00 0.00 C ATOM 1353 CG ASP A 109 -0.068 3.231 6.882 1.00 0.00 C ATOM 1354 OD1 ASP A 109 -0.942 4.090 7.137 1.00 0.00 O ATOM 1355 OD2 ASP A 109 0.614 2.721 7.782 1.00 0.00 O ATOM 0 H ASP A 109 -0.625 0.271 5.870 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.951 2.761 5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.985 2.102 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.382 3.645 4.839 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.443 0.715 2.957 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.433 0.352 1.558 1.00 0.00 C ATOM 1362 C TRP A 110 -2.838 0.285 1.056 1.00 0.00 C ATOM 1363 O TRP A 110 -3.206 0.956 0.102 1.00 0.00 O ATOM 1364 CB TRP A 110 -0.726 -0.977 1.372 1.00 0.00 C ATOM 1365 CG TRP A 110 -0.713 -1.541 -0.019 1.00 0.00 C ATOM 1366 CD1 TRP A 110 0.171 -1.285 -1.020 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.601 -2.523 -0.517 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.116 -2.066 -2.107 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.210 -2.833 -1.821 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -2.687 -3.166 0.026 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -1.884 -3.776 -2.584 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.351 -4.089 -0.716 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -2.955 -4.389 -1.997 1.00 0.00 C ATOM 0 H TRP A 110 -1.854 0.006 3.564 1.00 0.00 H new ATOM 0 HA TRP A 110 -0.892 1.105 0.986 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.306 -0.863 1.704 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.194 -1.708 2.032 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.980 -0.571 -0.966 1.00 0.00 H new ATOM 0 HE1 TRP A 110 0.402 -2.074 -2.986 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.009 -2.940 1.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.577 -4.014 -3.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.205 -4.596 -0.292 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.506 -5.131 -2.556 1.00 0.00 H new ATOM 1384 N LEU A 111 -3.664 -0.476 1.731 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.019 -0.597 1.305 1.00 0.00 C ATOM 1386 C LEU A 111 -5.840 0.637 1.573 1.00 0.00 C ATOM 1387 O LEU A 111 -6.946 0.767 1.095 1.00 0.00 O ATOM 1388 CB LEU A 111 -5.700 -1.856 1.808 1.00 0.00 C ATOM 1389 CG LEU A 111 -5.583 -2.262 3.271 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -6.141 -1.219 4.237 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -6.311 -3.540 3.428 1.00 0.00 C ATOM 0 H LEU A 111 -3.419 -1.010 2.565 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.961 -0.697 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.762 -1.759 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.323 -2.687 1.212 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.527 -2.359 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.025 -1.573 5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.598 -0.282 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.198 -1.057 4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.252 -3.867 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.356 -3.400 3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.863 -4.296 2.783 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.294 1.549 2.320 1.00 0.00 N ATOM 1404 CA TYR A 112 -5.987 2.761 2.623 1.00 0.00 C ATOM 1405 C TYR A 112 -5.841 3.722 1.443 1.00 0.00 C ATOM 1406 O TYR A 112 -6.694 4.595 1.213 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.417 3.363 3.895 1.00 0.00 C ATOM 1408 CG TYR A 112 -6.286 4.422 4.502 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -7.318 4.070 5.358 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -6.091 5.761 4.218 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -8.136 5.019 5.909 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -6.893 6.715 4.762 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.927 6.338 5.613 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.754 7.289 6.151 1.00 0.00 O ATOM 0 H TYR A 112 -4.364 1.474 2.732 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.047 2.565 2.785 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.264 2.569 4.625 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.438 3.790 3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.479 3.029 5.594 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.290 6.053 3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -8.939 4.729 6.571 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.728 7.758 4.535 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.085 6.981 7.020 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.791 3.490 0.658 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.444 4.323 -0.479 1.00 0.00 C ATOM 1426 C ILE A 113 -5.528 4.212 -1.552 1.00 0.00 C ATOM 1427 O ILE A 113 -6.060 5.214 -2.015 1.00 0.00 O ATOM 1428 CB ILE A 113 -3.079 3.894 -1.101 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -1.979 3.763 -0.038 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.641 4.886 -2.153 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.671 5.024 0.715 1.00 0.00 C ATOM 0 H ILE A 113 -4.153 2.707 0.800 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.363 5.351 -0.125 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.231 2.916 -1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.274 2.994 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.067 3.415 -0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.687 4.571 -2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.390 4.933 -2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.529 5.871 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.882 4.830 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.340 5.793 0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.567 5.366 1.234 1.00 0.00 H new ATOM 1443 N PHE A 114 -5.880 2.986 -1.903 1.00 0.00 N ATOM 1444 CA PHE A 114 -6.882 2.762 -2.951 1.00 0.00 C ATOM 1445 C PHE A 114 -8.242 2.525 -2.323 1.00 0.00 C ATOM 1446 O PHE A 114 -9.251 2.504 -3.022 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.544 1.532 -3.802 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.121 1.078 -3.736 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -4.152 1.633 -4.546 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.764 0.076 -2.859 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -2.851 1.193 -4.474 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -3.477 -0.364 -2.781 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.509 0.195 -3.590 1.00 0.00 C ATOM 0 H PHE A 114 -5.497 2.136 -1.489 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.889 3.650 -3.583 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.185 0.708 -3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.790 1.751 -4.841 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.416 2.417 -5.240 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.517 -0.367 -2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.097 1.631 -5.112 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.215 -1.149 -2.087 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.487 -0.149 -3.530 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.240 2.341 -0.995 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.434 2.027 -0.205 1.00 0.00 C ATOM 1465 C ASN A 115 -9.908 0.593 -0.481 1.00 0.00 C ATOM 1466 O ASN A 115 -10.773 0.349 -1.318 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.551 3.063 -0.416 1.00 0.00 C ATOM 1468 CG ASN A 115 -11.822 2.815 0.381 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -12.921 3.138 -0.087 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -11.701 2.320 1.599 1.00 0.00 N ATOM 0 H ASN A 115 -7.392 2.408 -0.432 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.163 2.084 0.849 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.165 4.049 -0.156 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.805 3.089 -1.476 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.528 2.194 2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -10.781 2.063 1.956 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.239 -0.354 0.159 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.558 -1.752 0.026 1.00 0.00 C ATOM 1479 C VAL A 116 -10.098 -2.321 1.354 1.00 0.00 C ATOM 1480 O VAL A 116 -9.346 -2.896 2.132 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.323 -2.592 -0.459 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.685 -4.051 -0.672 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.699 -1.981 -1.719 1.00 0.00 C ATOM 0 H VAL A 116 -8.457 -0.165 0.786 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.335 -1.831 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.574 -2.559 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.805 -4.599 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -9.043 -4.478 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.468 -4.125 -1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -6.846 -2.584 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.440 -1.959 -2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.366 -0.965 -1.504 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.363 -1.994 1.641 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.169 -2.547 2.750 1.00 0.00 C ATOM 1495 C ARG A 117 -11.419 -2.777 4.055 1.00 0.00 C ATOM 1496 O ARG A 117 -11.075 -3.914 4.388 1.00 0.00 O ATOM 1497 CB ARG A 117 -12.906 -3.818 2.326 1.00 0.00 C ATOM 1498 CG ARG A 117 -14.042 -3.599 1.349 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.168 -2.795 1.983 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.301 -2.671 1.082 1.00 0.00 N ATOM 1501 CZ ARG A 117 -17.581 -2.621 1.449 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.928 -2.499 2.731 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -18.509 -2.637 0.516 1.00 0.00 N ATOM 0 H ARG A 117 -11.880 -1.310 1.088 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.889 -1.759 2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.188 -4.505 1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.301 -4.306 3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.671 -3.077 0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.425 -4.562 1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.487 -3.278 2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -14.803 -1.803 2.251 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.099 -2.618 0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.208 -2.442 3.451 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.914 -2.463 2.991 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.243 -2.687 -0.467 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.495 -2.599 0.776 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.199 -1.723 4.846 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.434 -1.835 6.091 1.00 0.00 C ATOM 1519 C PRO A 118 -11.211 -2.611 7.157 1.00 0.00 C ATOM 1520 O PRO A 118 -10.642 -3.215 8.056 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.207 -0.382 6.476 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.370 0.348 5.914 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.681 -0.335 4.614 1.00 0.00 C ATOM 0 HA PRO A 118 -9.502 -2.391 5.985 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.152 -0.264 7.558 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.269 -0.007 6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.223 0.309 6.592 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -11.135 1.401 5.758 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.747 -0.310 4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.167 0.137 3.776 1.00 0.00 H new ATOM 1531 N GLU A 119 -12.502 -2.656 6.956 1.00 0.00 N ATOM 1532 CA GLU A 119 -13.463 -3.344 7.796 1.00 0.00 C ATOM 1533 C GLU A 119 -13.162 -4.839 7.764 1.00 0.00 C ATOM 1534 O GLU A 119 -13.261 -5.548 8.764 1.00 0.00 O ATOM 1535 CB GLU A 119 -14.847 -3.138 7.183 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.165 -1.697 6.810 1.00 0.00 C ATOM 1537 CD GLU A 119 -16.442 -1.591 6.038 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -16.415 -1.746 4.808 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -17.502 -1.355 6.641 1.00 0.00 O ATOM 0 H GLU A 119 -12.940 -2.191 6.161 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.416 -2.966 8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.931 -3.758 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.599 -3.492 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.237 -1.095 7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.347 -1.286 6.218 1.00 0.00 H new ATOM 1546 N VAL A 120 -12.734 -5.270 6.602 1.00 0.00 N ATOM 1547 CA VAL A 120 -12.485 -6.662 6.299 1.00 0.00 C ATOM 1548 C VAL A 120 -11.092 -7.063 6.788 1.00 0.00 C ATOM 1549 O VAL A 120 -10.835 -8.210 7.128 1.00 0.00 O ATOM 1550 CB VAL A 120 -12.629 -6.872 4.761 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -12.261 -8.271 4.329 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.053 -6.557 4.326 1.00 0.00 C ATOM 0 H VAL A 120 -12.543 -4.646 5.818 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.209 -7.296 6.811 1.00 0.00 H new ATOM 0 HB VAL A 120 -11.930 -6.190 4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.380 -8.361 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.225 -8.474 4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -12.913 -8.989 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.146 -6.706 3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.747 -7.218 4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.287 -5.521 4.570 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.233 -6.084 6.896 1.00 0.00 N ATOM 1563 CA VAL A 121 -8.852 -6.294 7.328 1.00 0.00 C ATOM 1564 C VAL A 121 -8.811 -6.680 8.785 1.00 0.00 C ATOM 1565 O VAL A 121 -7.959 -7.438 9.226 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.016 -5.040 7.136 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -6.537 -5.327 7.346 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.259 -4.497 5.781 1.00 0.00 C ATOM 0 H VAL A 121 -10.459 -5.111 6.689 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.439 -7.096 6.716 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.311 -4.300 7.880 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.965 -4.411 7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.379 -5.698 8.358 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.207 -6.078 6.628 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.662 -3.597 5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.979 -5.241 5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.316 -4.253 5.671 1.00 0.00 H new ATOM 1578 N GLN A 122 -9.757 -6.174 9.521 1.00 0.00 N ATOM 1579 CA GLN A 122 -9.877 -6.504 10.921 1.00 0.00 C ATOM 1580 C GLN A 122 -10.413 -7.929 11.136 1.00 0.00 C ATOM 1581 O GLN A 122 -10.494 -8.412 12.265 1.00 0.00 O ATOM 1582 CB GLN A 122 -10.684 -5.450 11.676 1.00 0.00 C ATOM 1583 CG GLN A 122 -9.847 -4.289 12.223 1.00 0.00 C ATOM 1584 CD GLN A 122 -9.184 -3.427 11.161 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -9.760 -2.443 10.704 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -7.975 -3.764 10.781 1.00 0.00 N ATOM 0 H GLN A 122 -10.465 -5.525 9.176 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.873 -6.494 11.346 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -11.449 -5.049 11.011 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.203 -5.931 12.505 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.487 -3.656 12.838 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.075 -4.693 12.878 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.526 -4.588 11.181 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.484 -3.202 10.085 1.00 0.00 H new ATOM 1595 N GLU A 123 -10.753 -8.592 10.046 1.00 0.00 N ATOM 1596 CA GLU A 123 -11.170 -9.976 10.078 1.00 0.00 C ATOM 1597 C GLU A 123 -10.009 -10.858 9.739 1.00 0.00 C ATOM 1598 O GLU A 123 -10.019 -12.065 10.034 1.00 0.00 O ATOM 1599 CB GLU A 123 -12.281 -10.214 9.095 1.00 0.00 C ATOM 1600 CG GLU A 123 -13.515 -9.419 9.414 1.00 0.00 C ATOM 1601 CD GLU A 123 -14.068 -9.804 10.764 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -14.775 -10.824 10.858 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -13.775 -9.126 11.760 1.00 0.00 O ATOM 0 H GLU A 123 -10.747 -8.182 9.112 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.530 -10.209 11.080 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -11.936 -9.957 8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -12.530 -11.275 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.280 -8.355 9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.270 -9.587 8.646 1.00 0.00 H new ATOM 1610 N ILE A 124 -9.000 -10.263 9.136 1.00 0.00 N ATOM 1611 CA ILE A 124 -7.828 -10.985 8.770 1.00 0.00 C ATOM 1612 C ILE A 124 -7.058 -11.266 10.055 1.00 0.00 C ATOM 1613 O ILE A 124 -7.018 -10.397 10.943 1.00 0.00 O ATOM 1614 CB ILE A 124 -6.903 -10.146 7.822 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -7.654 -9.623 6.599 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -5.705 -10.952 7.382 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -6.799 -8.766 5.682 1.00 0.00 C ATOM 0 H ILE A 124 -8.982 -9.272 8.893 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.117 -11.895 8.244 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.562 -9.286 8.399 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.044 -10.469 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.512 -9.040 6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.080 -10.346 6.725 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.128 -11.253 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.041 -11.840 6.846 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.398 -8.430 4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.430 -7.900 6.232 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.954 -9.352 5.319 1.00 0.00 H new ATOM 1629 N PRO A 125 -6.507 -12.480 10.229 1.00 0.00 N ATOM 1630 CA PRO A 125 -5.633 -12.741 11.349 1.00 0.00 C ATOM 1631 C PRO A 125 -4.454 -11.800 11.212 1.00 0.00 C ATOM 1632 O PRO A 125 -3.902 -11.689 10.123 1.00 0.00 O ATOM 1633 CB PRO A 125 -5.171 -14.185 11.162 1.00 0.00 C ATOM 1634 CG PRO A 125 -5.923 -14.749 10.003 1.00 0.00 C ATOM 1635 CD PRO A 125 -6.690 -13.640 9.350 1.00 0.00 C ATOM 0 HA PRO A 125 -6.102 -12.600 12.323 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.097 -14.223 10.978 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.361 -14.768 12.063 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.235 -15.205 9.291 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.602 -15.534 10.337 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.314 -13.438 8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -7.745 -13.896 9.249 1.00 0.00 H new ATOM 1643 N GLN A 126 -4.053 -11.151 12.285 1.00 0.00 N ATOM 1644 CA GLN A 126 -3.066 -10.063 12.195 1.00 0.00 C ATOM 1645 C GLN A 126 -1.690 -10.522 11.701 1.00 0.00 C ATOM 1646 O GLN A 126 -0.843 -9.699 11.356 1.00 0.00 O ATOM 1647 CB GLN A 126 -2.963 -9.279 13.502 1.00 0.00 C ATOM 1648 CG GLN A 126 -2.373 -10.044 14.660 1.00 0.00 C ATOM 1649 CD GLN A 126 -2.439 -9.261 15.951 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -3.361 -8.466 16.169 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -1.485 -9.465 16.810 1.00 0.00 N ATOM 0 H GLN A 126 -4.385 -11.346 13.230 1.00 0.00 H new ATOM 0 HA GLN A 126 -3.446 -9.386 11.430 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.358 -8.389 13.328 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.959 -8.937 13.782 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -2.907 -10.987 14.781 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.335 -10.291 14.439 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.740 -10.128 16.597 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.481 -8.962 17.697 1.00 0.00 H new ATOM 1660 N GLU A 127 -1.460 -11.822 11.685 1.00 0.00 N ATOM 1661 CA GLU A 127 -0.241 -12.351 11.122 1.00 0.00 C ATOM 1662 C GLU A 127 -0.281 -12.256 9.601 1.00 0.00 C ATOM 1663 O GLU A 127 0.750 -12.061 8.944 1.00 0.00 O ATOM 1664 CB GLU A 127 -0.003 -13.791 11.565 1.00 0.00 C ATOM 1665 CG GLU A 127 0.226 -13.930 13.057 1.00 0.00 C ATOM 1666 CD GLU A 127 1.359 -13.064 13.537 1.00 0.00 C ATOM 1667 OE1 GLU A 127 2.536 -13.398 13.276 1.00 0.00 O ATOM 1668 OE2 GLU A 127 1.091 -12.009 14.157 1.00 0.00 O ATOM 0 H GLU A 127 -2.101 -12.525 12.055 1.00 0.00 H new ATOM 0 HA GLU A 127 0.591 -11.751 11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.861 -14.398 11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.861 -14.189 11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.686 -13.662 13.590 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.440 -14.972 13.295 1.00 0.00 H new ATOM 1675 N LEU A 128 -1.471 -12.331 9.038 1.00 0.00 N ATOM 1676 CA LEU A 128 -1.622 -12.276 7.612 1.00 0.00 C ATOM 1677 C LEU A 128 -1.753 -10.832 7.222 1.00 0.00 C ATOM 1678 O LEU A 128 -2.669 -10.140 7.620 1.00 0.00 O ATOM 1679 CB LEU A 128 -2.811 -13.137 7.137 1.00 0.00 C ATOM 1680 CG LEU A 128 -2.907 -13.451 5.621 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -3.839 -14.623 5.395 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -3.390 -12.251 4.808 1.00 0.00 C ATOM 0 H LEU A 128 -2.345 -12.430 9.555 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.748 -12.700 7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.777 -14.084 7.675 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.731 -12.634 7.435 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.902 -13.698 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.901 -14.838 4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.456 -15.499 5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.831 -14.377 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.440 -12.522 3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.380 -11.952 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.695 -11.421 4.936 1.00 0.00 H new ATOM 1694 N THR A 129 -0.821 -10.388 6.474 1.00 0.00 N ATOM 1695 CA THR A 129 -0.743 -9.017 6.091 1.00 0.00 C ATOM 1696 C THR A 129 -0.409 -8.907 4.626 1.00 0.00 C ATOM 1697 O THR A 129 -0.411 -9.916 3.914 1.00 0.00 O ATOM 1698 CB THR A 129 0.324 -8.318 6.942 1.00 0.00 C ATOM 1699 OG1 THR A 129 1.397 -9.251 7.205 1.00 0.00 O ATOM 1700 CG2 THR A 129 -0.267 -7.798 8.248 1.00 0.00 C ATOM 0 H THR A 129 -0.072 -10.970 6.098 1.00 0.00 H new ATOM 0 HA THR A 129 -1.706 -8.534 6.257 1.00 0.00 H new ATOM 0 HB THR A 129 0.710 -7.458 6.395 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.086 -8.813 7.748 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.513 -7.307 8.830 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.060 -7.083 8.029 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.676 -8.631 8.819 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.095 -7.696 4.174 1.00 0.00 N ATOM 1709 CA LEU A 130 0.242 -7.444 2.785 1.00 0.00 C ATOM 1710 C LEU A 130 1.459 -8.253 2.412 1.00 0.00 C ATOM 1711 O LEU A 130 1.562 -8.754 1.309 1.00 0.00 O ATOM 1712 CB LEU A 130 0.566 -5.993 2.576 1.00 0.00 C ATOM 1713 CG LEU A 130 0.722 -5.582 1.119 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -0.498 -5.930 0.277 1.00 0.00 C ATOM 1715 CD2 LEU A 130 1.006 -4.150 1.050 1.00 0.00 C ATOM 0 H LEU A 130 -0.068 -6.865 4.764 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.613 -7.721 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.222 -5.390 3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.489 -5.760 3.106 1.00 0.00 H new ATOM 0 HG LEU A 130 1.555 -6.147 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.331 -5.614 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.664 -7.007 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.374 -5.418 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.119 -3.851 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.184 -3.594 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.928 -3.935 1.591 1.00 0.00 H new ATOM 1727 N ASP A 131 2.348 -8.386 3.389 1.00 0.00 N ATOM 1728 CA ASP A 131 3.573 -9.196 3.323 1.00 0.00 C ATOM 1729 C ASP A 131 3.280 -10.609 2.793 1.00 0.00 C ATOM 1730 O ASP A 131 4.074 -11.189 2.064 1.00 0.00 O ATOM 1731 CB ASP A 131 4.168 -9.243 4.738 1.00 0.00 C ATOM 1732 CG ASP A 131 5.306 -10.225 4.943 1.00 0.00 C ATOM 1733 OD1 ASP A 131 6.434 -9.952 4.512 1.00 0.00 O ATOM 1734 OD2 ASP A 131 5.093 -11.238 5.653 1.00 0.00 O ATOM 0 H ASP A 131 2.237 -7.916 4.288 1.00 0.00 H new ATOM 0 HA ASP A 131 4.285 -8.750 2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.523 -8.245 4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.370 -9.488 5.439 1.00 0.00 H new ATOM 1739 N ALA A 132 2.100 -11.119 3.118 1.00 0.00 N ATOM 1740 CA ALA A 132 1.679 -12.430 2.646 1.00 0.00 C ATOM 1741 C ALA A 132 0.701 -12.306 1.473 1.00 0.00 C ATOM 1742 O ALA A 132 0.644 -13.177 0.612 1.00 0.00 O ATOM 1743 CB ALA A 132 1.068 -13.241 3.779 1.00 0.00 C ATOM 0 H ALA A 132 1.417 -10.644 3.708 1.00 0.00 H new ATOM 0 HA ALA A 132 2.563 -12.958 2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 132 0.761 -14.217 3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.805 -13.373 4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 132 0.200 -12.715 4.176 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.046 -11.215 1.434 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.009 -10.968 0.365 1.00 0.00 C ATOM 1751 C LEU A 133 -0.281 -10.812 -0.984 1.00 0.00 C ATOM 1752 O LEU A 133 -0.739 -11.286 -2.009 1.00 0.00 O ATOM 1753 CB LEU A 133 -1.819 -9.710 0.662 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.007 -9.453 -0.262 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.100 -10.487 -0.034 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -3.546 -8.055 -0.074 1.00 0.00 C ATOM 0 H LEU A 133 -0.005 -10.477 2.137 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.686 -11.820 0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.186 -9.770 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.151 -8.850 0.612 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.659 -9.544 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.937 -10.285 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.706 -11.483 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.441 -10.434 1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.391 -7.898 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.872 -7.926 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.764 -7.330 -0.300 1.00 0.00 H new ATOM 1768 N LEU A 134 0.864 -10.158 -0.961 1.00 0.00 N ATOM 1769 CA LEU A 134 1.668 -9.982 -2.164 1.00 0.00 C ATOM 1770 C LEU A 134 2.339 -11.273 -2.613 1.00 0.00 C ATOM 1771 O LEU A 134 2.784 -11.407 -3.759 1.00 0.00 O ATOM 1772 CB LEU A 134 2.632 -8.801 -2.001 1.00 0.00 C ATOM 1773 CG LEU A 134 3.673 -8.806 -0.854 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.784 -9.797 -1.086 1.00 0.00 C ATOM 1775 CD2 LEU A 134 4.240 -7.410 -0.659 1.00 0.00 C ATOM 0 H LEU A 134 1.263 -9.737 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 134 1.000 -9.726 -2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.181 -8.699 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.027 -7.902 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 134 3.154 -9.119 0.052 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.485 -9.759 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.366 -10.801 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.306 -9.549 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.971 -7.424 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.723 -7.082 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.433 -6.722 -0.407 1.00 0.00 H new ATOM 1787 N GLU A 135 2.417 -12.204 -1.711 1.00 0.00 N ATOM 1788 CA GLU A 135 2.940 -13.531 -2.013 1.00 0.00 C ATOM 1789 C GLU A 135 1.897 -14.385 -2.707 1.00 0.00 C ATOM 1790 O GLU A 135 2.223 -15.236 -3.528 1.00 0.00 O ATOM 1791 CB GLU A 135 3.402 -14.246 -0.749 1.00 0.00 C ATOM 1792 CG GLU A 135 4.615 -13.640 -0.109 1.00 0.00 C ATOM 1793 CD GLU A 135 5.837 -13.724 -0.999 1.00 0.00 C ATOM 1794 OE1 GLU A 135 6.455 -14.796 -1.077 1.00 0.00 O ATOM 1795 OE2 GLU A 135 6.224 -12.701 -1.606 1.00 0.00 O ATOM 0 H GLU A 135 2.124 -12.080 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 135 3.793 -13.391 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.586 -14.247 -0.027 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.615 -15.287 -0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.414 -12.596 0.130 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.819 -14.149 0.833 1.00 0.00 H new ATOM 1802 N MET A 136 0.649 -14.149 -2.393 1.00 0.00 N ATOM 1803 CA MET A 136 -0.417 -14.972 -2.933 1.00 0.00 C ATOM 1804 C MET A 136 -0.893 -14.477 -4.276 1.00 0.00 C ATOM 1805 O MET A 136 -0.682 -13.315 -4.642 1.00 0.00 O ATOM 1806 CB MET A 136 -1.595 -15.139 -1.951 1.00 0.00 C ATOM 1807 CG MET A 136 -2.221 -13.854 -1.491 1.00 0.00 C ATOM 1808 SD MET A 136 -3.557 -14.102 -0.301 1.00 0.00 S ATOM 1809 CE MET A 136 -2.663 -14.809 1.086 1.00 0.00 C ATOM 0 H MET A 136 0.341 -13.401 -1.771 1.00 0.00 H new ATOM 0 HA MET A 136 0.016 -15.961 -3.082 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.362 -15.750 -2.427 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.246 -15.689 -1.077 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.454 -13.224 -1.041 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.608 -13.316 -2.356 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.258 -14.706 1.993 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.472 -15.865 0.896 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.715 -14.286 1.212 1.00 0.00 H new ATOM 1819 N ASP A 137 -1.498 -15.369 -5.021 1.00 0.00 N ATOM 1820 CA ASP A 137 -2.028 -15.050 -6.338 1.00 0.00 C ATOM 1821 C ASP A 137 -3.330 -14.315 -6.205 1.00 0.00 C ATOM 1822 O ASP A 137 -4.023 -14.478 -5.204 1.00 0.00 O ATOM 1823 CB ASP A 137 -2.257 -16.311 -7.177 1.00 0.00 C ATOM 1824 CG ASP A 137 -0.987 -17.043 -7.528 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -0.172 -16.520 -8.323 1.00 0.00 O ATOM 1826 OD2 ASP A 137 -0.799 -18.173 -7.041 1.00 0.00 O ATOM 0 H ASP A 137 -1.641 -16.339 -4.738 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.291 -14.425 -6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -2.916 -16.986 -6.631 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.774 -16.036 -8.097 1.00 0.00 H new ATOM 1831 N GLU A 138 -3.696 -13.565 -7.239 1.00 0.00 N ATOM 1832 CA GLU A 138 -4.933 -12.763 -7.244 1.00 0.00 C ATOM 1833 C GLU A 138 -6.156 -13.628 -7.015 1.00 0.00 C ATOM 1834 O GLU A 138 -7.043 -13.275 -6.253 1.00 0.00 O ATOM 1835 CB GLU A 138 -5.069 -11.973 -8.552 1.00 0.00 C ATOM 1836 CG GLU A 138 -4.854 -12.808 -9.804 1.00 0.00 C ATOM 1837 CD GLU A 138 -4.954 -12.008 -11.065 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -4.210 -11.026 -11.220 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -5.793 -12.324 -11.919 1.00 0.00 O ATOM 0 H GLU A 138 -3.152 -13.490 -8.098 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.866 -12.054 -6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.062 -11.525 -8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -4.350 -11.154 -8.546 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.872 -13.279 -9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.591 -13.610 -9.830 1.00 0.00 H new ATOM 1846 N ALA A 139 -6.143 -14.801 -7.617 1.00 0.00 N ATOM 1847 CA ALA A 139 -7.236 -15.742 -7.524 1.00 0.00 C ATOM 1848 C ALA A 139 -7.452 -16.182 -6.083 1.00 0.00 C ATOM 1849 O ALA A 139 -8.579 -16.301 -5.622 1.00 0.00 O ATOM 1850 CB ALA A 139 -6.955 -16.934 -8.413 1.00 0.00 C ATOM 0 H ALA A 139 -5.365 -15.128 -8.189 1.00 0.00 H new ATOM 0 HA ALA A 139 -8.151 -15.255 -7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.780 -17.643 -8.342 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.850 -16.601 -9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.032 -17.418 -8.092 1.00 0.00 H new ATOM 1856 N LYS A 140 -6.365 -16.338 -5.356 1.00 0.00 N ATOM 1857 CA LYS A 140 -6.449 -16.790 -3.981 1.00 0.00 C ATOM 1858 C LYS A 140 -6.730 -15.617 -3.058 1.00 0.00 C ATOM 1859 O LYS A 140 -7.415 -15.744 -2.071 1.00 0.00 O ATOM 1860 CB LYS A 140 -5.153 -17.489 -3.556 1.00 0.00 C ATOM 1861 CG LYS A 140 -5.161 -17.955 -2.100 1.00 0.00 C ATOM 1862 CD LYS A 140 -3.861 -18.620 -1.690 1.00 0.00 C ATOM 1863 CE LYS A 140 -3.604 -19.897 -2.473 1.00 0.00 C ATOM 1864 NZ LYS A 140 -2.370 -20.574 -2.034 1.00 0.00 N ATOM 0 H LYS A 140 -5.418 -16.160 -5.691 1.00 0.00 H new ATOM 0 HA LYS A 140 -7.268 -17.506 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.984 -18.349 -4.204 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.316 -16.808 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.347 -17.100 -1.450 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.984 -18.654 -1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.034 -17.927 -1.845 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.890 -18.848 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.451 -20.573 -2.353 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.531 -19.663 -3.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.232 -21.440 -2.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.558 -19.939 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.449 -20.821 -1.027 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.296 -14.467 -3.465 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.337 -13.276 -2.634 1.00 0.00 C ATOM 1880 C ALA A 141 -7.727 -12.722 -2.651 1.00 0.00 C ATOM 1881 O ALA A 141 -8.212 -12.140 -1.678 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.332 -12.267 -3.134 1.00 0.00 C ATOM 0 H ALA A 141 -5.897 -14.312 -4.391 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.073 -13.522 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.368 -11.376 -2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.332 -12.699 -3.094 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.569 -11.996 -4.163 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.351 -12.916 -3.779 1.00 0.00 N ATOM 1889 CA LYS A 142 -9.733 -12.628 -3.997 1.00 0.00 C ATOM 1890 C LYS A 142 -10.559 -13.372 -2.992 1.00 0.00 C ATOM 1891 O LYS A 142 -11.266 -12.776 -2.182 1.00 0.00 O ATOM 1892 CB LYS A 142 -10.070 -13.135 -5.367 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.531 -13.209 -5.691 1.00 0.00 C ATOM 1894 CD LYS A 142 -11.738 -14.323 -6.659 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.601 -15.697 -6.002 1.00 0.00 C ATOM 1896 NZ LYS A 142 -11.784 -16.794 -6.969 1.00 0.00 N ATOM 0 H LYS A 142 -7.887 -13.295 -4.604 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.930 -11.560 -3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.586 -12.492 -6.102 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.640 -14.130 -5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.113 -13.380 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.874 -12.266 -6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.728 -14.234 -7.106 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.014 -14.236 -7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.617 -15.781 -5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.337 -15.792 -5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.683 -17.707 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.732 -16.730 -7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.066 -16.720 -7.718 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.433 -14.685 -3.042 1.00 0.00 N ATOM 1911 CA GLU A 143 -11.193 -15.553 -2.149 1.00 0.00 C ATOM 1912 C GLU A 143 -10.801 -15.355 -0.695 1.00 0.00 C ATOM 1913 O GLU A 143 -11.627 -15.507 0.184 1.00 0.00 O ATOM 1914 CB GLU A 143 -11.180 -17.030 -2.576 1.00 0.00 C ATOM 1915 CG GLU A 143 -9.819 -17.675 -2.685 1.00 0.00 C ATOM 1916 CD GLU A 143 -9.916 -19.131 -3.059 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -10.225 -19.435 -4.228 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -9.716 -19.998 -2.185 1.00 0.00 O ATOM 0 H GLU A 143 -9.815 -15.177 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.234 -15.242 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.774 -17.600 -1.861 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.678 -17.113 -3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -9.226 -17.147 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -9.294 -17.578 -1.735 1.00 0.00 H new ATOM 1925 N MET A 144 -9.546 -14.985 -0.461 1.00 0.00 N ATOM 1926 CA MET A 144 -9.085 -14.633 0.869 1.00 0.00 C ATOM 1927 C MET A 144 -9.886 -13.495 1.423 1.00 0.00 C ATOM 1928 O MET A 144 -10.543 -13.641 2.442 1.00 0.00 O ATOM 1929 CB MET A 144 -7.582 -14.292 0.895 1.00 0.00 C ATOM 1930 CG MET A 144 -6.655 -15.500 0.849 1.00 0.00 C ATOM 1931 SD MET A 144 -6.111 -16.079 2.488 1.00 0.00 S ATOM 1932 CE MET A 144 -7.656 -16.282 3.362 1.00 0.00 C ATOM 0 H MET A 144 -8.829 -14.922 -1.184 1.00 0.00 H new ATOM 0 HA MET A 144 -9.231 -15.511 1.499 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.355 -13.645 0.048 1.00 0.00 H new ATOM 0 HB3 MET A 144 -7.368 -13.721 1.799 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.164 -16.317 0.337 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.777 -15.249 0.254 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.465 -16.716 4.344 1.00 0.00 H new ATOM 0 HE2 MET A 144 -8.137 -15.311 3.482 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.311 -16.943 2.795 1.00 0.00 H new ATOM 1942 N LEU A 145 -9.880 -12.385 0.721 1.00 0.00 N ATOM 1943 CA LEU A 145 -10.571 -11.212 1.152 1.00 0.00 C ATOM 1944 C LEU A 145 -12.080 -11.449 1.210 1.00 0.00 C ATOM 1945 O LEU A 145 -12.759 -10.988 2.137 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.248 -10.077 0.216 1.00 0.00 C ATOM 1947 CG LEU A 145 -10.345 -8.698 0.816 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -9.277 -8.518 1.878 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -10.226 -7.660 -0.253 1.00 0.00 C ATOM 0 H LEU A 145 -9.391 -12.279 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.242 -10.958 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.237 -10.219 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.921 -10.131 -0.640 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.319 -8.581 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.354 -7.519 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.416 -9.261 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.292 -8.645 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.298 -6.668 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.264 -7.763 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.029 -7.791 -0.978 1.00 0.00 H new ATOM 1961 N ARG A 146 -12.589 -12.197 0.239 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.014 -12.519 0.148 1.00 0.00 C ATOM 1963 C ARG A 146 -14.429 -13.301 1.412 1.00 0.00 C ATOM 1964 O ARG A 146 -15.504 -13.093 1.974 1.00 0.00 O ATOM 1965 CB ARG A 146 -14.258 -13.366 -1.128 1.00 0.00 C ATOM 1966 CG ARG A 146 -15.651 -13.247 -1.758 1.00 0.00 C ATOM 1967 CD ARG A 146 -16.770 -13.710 -0.847 1.00 0.00 C ATOM 1968 NE ARG A 146 -18.078 -13.498 -1.463 1.00 0.00 N ATOM 1969 CZ ARG A 146 -19.231 -13.393 -0.808 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -19.266 -13.444 0.517 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -20.349 -13.209 -1.493 1.00 0.00 N ATOM 0 H ARG A 146 -12.027 -12.600 -0.511 1.00 0.00 H new ATOM 0 HA ARG A 146 -14.612 -11.610 0.084 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -13.517 -13.082 -1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.079 -14.413 -0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -15.827 -12.208 -2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -15.676 -13.832 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -16.641 -14.768 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -16.719 -13.170 0.099 1.00 0.00 H new ATOM 0 HE ARG A 146 -18.110 -13.424 -2.480 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -18.402 -13.565 1.046 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.157 -13.362 1.007 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.320 -13.149 -2.511 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -21.240 -13.127 -1.003 1.00 0.00 H new ATOM 1985 N ARG A 147 -13.516 -14.132 1.884 1.00 0.00 N ATOM 1986 CA ARG A 147 -13.710 -14.999 3.044 1.00 0.00 C ATOM 1987 C ARG A 147 -13.719 -14.192 4.346 1.00 0.00 C ATOM 1988 O ARG A 147 -14.062 -14.708 5.424 1.00 0.00 O ATOM 1989 CB ARG A 147 -12.580 -16.028 3.049 1.00 0.00 C ATOM 1990 CG ARG A 147 -12.661 -17.146 4.065 1.00 0.00 C ATOM 1991 CD ARG A 147 -11.479 -18.080 3.871 1.00 0.00 C ATOM 1992 NE ARG A 147 -11.435 -18.570 2.484 1.00 0.00 N ATOM 1993 CZ ARG A 147 -10.365 -19.033 1.845 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -9.219 -19.238 2.497 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -10.460 -19.314 0.550 1.00 0.00 N ATOM 0 H ARG A 147 -12.592 -14.228 1.463 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.677 -15.498 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.529 -16.477 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -11.641 -15.497 3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -12.655 -16.737 5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.596 -17.694 3.948 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.552 -17.558 4.109 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.556 -18.922 4.559 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.311 -18.553 1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -9.158 -19.039 3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -8.404 -19.594 1.997 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.344 -19.174 0.061 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -9.649 -19.670 0.045 1.00 0.00 H new ATOM 2009 N TRP A 148 -13.359 -12.940 4.257 1.00 0.00 N ATOM 2010 CA TRP A 148 -13.329 -12.097 5.412 1.00 0.00 C ATOM 2011 C TRP A 148 -14.487 -11.112 5.423 1.00 0.00 C ATOM 2012 O TRP A 148 -14.616 -10.294 6.339 1.00 0.00 O ATOM 2013 CB TRP A 148 -11.986 -11.398 5.527 1.00 0.00 C ATOM 2014 CG TRP A 148 -10.877 -12.308 5.929 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -10.909 -13.206 6.947 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -9.560 -12.392 5.365 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -9.722 -13.861 7.034 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -8.874 -13.381 6.085 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -8.886 -11.739 4.316 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -7.570 -13.729 5.798 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -7.598 -12.092 4.046 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -6.955 -13.073 4.777 1.00 0.00 C ATOM 0 H TRP A 148 -13.081 -12.483 3.388 1.00 0.00 H new ATOM 0 HA TRP A 148 -13.453 -12.727 6.292 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -11.740 -10.939 4.569 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -12.066 -10.591 6.256 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -11.757 -13.375 7.595 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -9.501 -14.597 7.705 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -9.380 -10.973 3.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -7.057 -14.493 6.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.069 -11.596 3.246 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -5.934 -13.326 4.531 1.00 0.00 H new ATOM 2033 N GLY A 149 -15.344 -11.197 4.429 1.00 0.00 N ATOM 2034 CA GLY A 149 -16.490 -10.330 4.408 1.00 0.00 C ATOM 2035 C GLY A 149 -16.611 -9.533 3.142 1.00 0.00 C ATOM 2036 O GLY A 149 -17.680 -8.972 2.863 1.00 0.00 O ATOM 0 H GLY A 149 -15.269 -11.844 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.392 -10.928 4.539 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.435 -9.646 5.255 1.00 0.00 H new ATOM 2040 N ALA A 150 -15.535 -9.464 2.367 1.00 0.00 N ATOM 2041 CA ALA A 150 -15.563 -8.734 1.113 1.00 0.00 C ATOM 2042 C ALA A 150 -16.562 -9.388 0.164 1.00 0.00 C ATOM 2043 O ALA A 150 -16.628 -10.607 0.069 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.174 -8.682 0.494 1.00 0.00 C ATOM 0 H ALA A 150 -14.640 -9.902 2.586 1.00 0.00 H new ATOM 0 HA ALA A 150 -15.880 -7.708 1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.215 -8.131 -0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.489 -8.182 1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.822 -9.696 0.305 1.00 0.00 H new ATOM 2050 N SER A 151 -17.335 -8.577 -0.515 1.00 0.00 N ATOM 2051 CA SER A 151 -18.356 -9.061 -1.393 1.00 0.00 C ATOM 2052 C SER A 151 -17.710 -9.593 -2.662 1.00 0.00 C ATOM 2053 O SER A 151 -16.584 -9.210 -2.988 1.00 0.00 O ATOM 2054 CB SER A 151 -19.330 -7.908 -1.697 1.00 0.00 C ATOM 2055 OG SER A 151 -20.299 -8.256 -2.658 1.00 0.00 O ATOM 0 H SER A 151 -17.269 -7.560 -0.470 1.00 0.00 H new ATOM 0 HA SER A 151 -18.915 -9.875 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.829 -7.607 -0.776 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.766 -7.045 -2.051 1.00 0.00 H new ATOM 0 HG SER A 151 -20.893 -7.493 -2.815 1.00 0.00 H new ATOM 2061 N THR A 152 -18.407 -10.452 -3.373 1.00 0.00 N ATOM 2062 CA THR A 152 -17.912 -11.014 -4.607 1.00 0.00 C ATOM 2063 C THR A 152 -17.664 -9.906 -5.648 1.00 0.00 C ATOM 2064 O THR A 152 -16.711 -9.964 -6.429 1.00 0.00 O ATOM 2065 CB THR A 152 -18.920 -12.046 -5.148 1.00 0.00 C ATOM 2066 OG1 THR A 152 -19.126 -13.076 -4.154 1.00 0.00 O ATOM 2067 CG2 THR A 152 -18.433 -12.668 -6.450 1.00 0.00 C ATOM 0 H THR A 152 -19.336 -10.780 -3.109 1.00 0.00 H new ATOM 0 HA THR A 152 -16.962 -11.512 -4.412 1.00 0.00 H new ATOM 0 HB THR A 152 -19.861 -11.536 -5.356 1.00 0.00 H new ATOM 0 HG1 THR A 152 -19.768 -13.734 -4.493 1.00 0.00 H new ATOM 0 HG21 THR A 152 -19.167 -13.391 -6.805 1.00 0.00 H new ATOM 0 HG22 THR A 152 -18.302 -11.887 -7.199 1.00 0.00 H new ATOM 0 HG23 THR A 152 -17.481 -13.171 -6.279 1.00 0.00 H new ATOM 2075 N GLU A 153 -18.455 -8.860 -5.582 1.00 0.00 N ATOM 2076 CA GLU A 153 -18.334 -7.795 -6.534 1.00 0.00 C ATOM 2077 C GLU A 153 -17.235 -6.870 -6.072 1.00 0.00 C ATOM 2078 O GLU A 153 -16.512 -6.275 -6.870 1.00 0.00 O ATOM 2079 CB GLU A 153 -19.640 -7.042 -6.639 1.00 0.00 C ATOM 2080 CG GLU A 153 -19.720 -6.135 -7.837 1.00 0.00 C ATOM 2081 CD GLU A 153 -21.013 -5.379 -7.888 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -22.073 -6.010 -8.085 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -21.007 -4.145 -7.708 1.00 0.00 O ATOM 0 H GLU A 153 -19.184 -8.729 -4.880 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.093 -8.197 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -20.460 -7.759 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -19.781 -6.449 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.889 -5.430 -7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -19.610 -6.726 -8.746 1.00 0.00 H new ATOM 2090 N GLU A 154 -17.084 -6.798 -4.774 1.00 0.00 N ATOM 2091 CA GLU A 154 -16.099 -5.971 -4.178 1.00 0.00 C ATOM 2092 C GLU A 154 -14.718 -6.548 -4.377 1.00 0.00 C ATOM 2093 O GLU A 154 -13.822 -5.831 -4.763 1.00 0.00 O ATOM 2094 CB GLU A 154 -16.411 -5.777 -2.707 1.00 0.00 C ATOM 2095 CG GLU A 154 -17.599 -4.871 -2.444 1.00 0.00 C ATOM 2096 CD GLU A 154 -17.309 -3.419 -2.753 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -17.151 -3.059 -3.922 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -17.230 -2.617 -1.810 1.00 0.00 O ATOM 0 H GLU A 154 -17.652 -7.321 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.115 -4.996 -4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.602 -6.750 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.533 -5.362 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.444 -5.204 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.896 -4.963 -1.399 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.566 -7.861 -4.166 1.00 0.00 N ATOM 2106 CA CYS A 155 -13.270 -8.505 -4.279 1.00 0.00 C ATOM 2107 C CYS A 155 -12.618 -8.226 -5.630 1.00 0.00 C ATOM 2108 O CYS A 155 -11.520 -7.705 -5.671 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.320 -10.027 -3.955 1.00 0.00 C ATOM 2110 SG CYS A 155 -14.351 -11.056 -5.036 1.00 0.00 S ATOM 0 H CYS A 155 -15.329 -8.490 -3.917 1.00 0.00 H new ATOM 0 HA CYS A 155 -12.635 -8.057 -3.514 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -12.302 -10.415 -3.985 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -13.676 -10.146 -2.932 1.00 0.00 H new ATOM 0 HG CYS A 155 -15.243 -10.313 -5.621 1.00 0.00 H new ATOM 2116 N SER A 156 -13.350 -8.471 -6.717 1.00 0.00 N ATOM 2117 CA SER A 156 -12.855 -8.265 -8.071 1.00 0.00 C ATOM 2118 C SER A 156 -12.481 -6.787 -8.327 1.00 0.00 C ATOM 2119 O SER A 156 -11.486 -6.489 -9.011 1.00 0.00 O ATOM 2120 CB SER A 156 -13.927 -8.734 -9.049 1.00 0.00 C ATOM 2121 OG SER A 156 -14.296 -10.081 -8.764 1.00 0.00 O ATOM 0 H SER A 156 -14.308 -8.820 -6.679 1.00 0.00 H new ATOM 0 HA SER A 156 -11.942 -8.843 -8.211 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.801 -8.087 -8.980 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.555 -8.659 -10.071 1.00 0.00 H new ATOM 0 HG SER A 156 -15.012 -10.089 -8.094 1.00 0.00 H new ATOM 2127 N ARG A 157 -13.240 -5.895 -7.718 1.00 0.00 N ATOM 2128 CA ARG A 157 -13.059 -4.455 -7.844 1.00 0.00 C ATOM 2129 C ARG A 157 -11.762 -4.024 -7.139 1.00 0.00 C ATOM 2130 O ARG A 157 -11.041 -3.137 -7.594 1.00 0.00 O ATOM 2131 CB ARG A 157 -14.283 -3.774 -7.216 1.00 0.00 C ATOM 2132 CG ARG A 157 -14.314 -2.262 -7.265 1.00 0.00 C ATOM 2133 CD ARG A 157 -15.679 -1.759 -6.812 1.00 0.00 C ATOM 2134 NE ARG A 157 -16.734 -2.119 -7.783 1.00 0.00 N ATOM 2135 CZ ARG A 157 -17.955 -2.608 -7.494 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -18.291 -2.954 -6.261 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -18.832 -2.788 -8.462 1.00 0.00 N ATOM 0 H ARG A 157 -14.016 -6.153 -7.109 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.973 -4.165 -8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -15.176 -4.150 -7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.347 -4.083 -6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -13.534 -1.852 -6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -14.107 -1.917 -8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -15.920 -2.182 -5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.648 -0.676 -6.690 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.515 -1.984 -8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -17.618 -2.853 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -19.223 -3.322 -6.071 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.584 -2.557 -9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -19.758 -3.158 -8.249 1.00 0.00 H new ATOM 2151 N LEU A 158 -11.473 -4.686 -6.055 1.00 0.00 N ATOM 2152 CA LEU A 158 -10.295 -4.418 -5.244 1.00 0.00 C ATOM 2153 C LEU A 158 -9.078 -5.043 -5.853 1.00 0.00 C ATOM 2154 O LEU A 158 -7.998 -4.466 -5.813 1.00 0.00 O ATOM 2155 CB LEU A 158 -10.522 -4.977 -3.875 1.00 0.00 C ATOM 2156 CG LEU A 158 -11.771 -4.473 -3.183 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -12.019 -5.243 -1.932 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -11.682 -2.988 -2.919 1.00 0.00 C ATOM 0 H LEU A 158 -12.053 -5.443 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.131 -3.342 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.576 -6.063 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -9.658 -4.740 -3.253 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.623 -4.631 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.920 -4.868 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.149 -6.298 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -11.170 -5.127 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.592 -2.652 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.822 -2.783 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -11.568 -2.457 -3.864 1.00 0.00 H new ATOM 2170 N GLN A 159 -9.250 -6.233 -6.393 1.00 0.00 N ATOM 2171 CA GLN A 159 -8.177 -6.940 -7.104 1.00 0.00 C ATOM 2172 C GLN A 159 -7.506 -6.061 -8.139 1.00 0.00 C ATOM 2173 O GLN A 159 -6.288 -6.087 -8.264 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.718 -8.186 -7.753 1.00 0.00 C ATOM 2175 CG GLN A 159 -9.232 -9.156 -6.739 1.00 0.00 C ATOM 2176 CD GLN A 159 -8.147 -9.767 -5.898 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -8.458 -10.012 -4.661 1.00 0.00 O flip ATOM 2178 NE2 GLN A 159 -7.028 -9.966 -6.346 1.00 0.00 N flip ATOM 0 H GLN A 159 -10.131 -6.745 -6.357 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.421 -7.213 -6.368 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.520 -7.919 -8.441 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.934 -8.659 -8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.944 -8.648 -6.088 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.777 -9.950 -7.249 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -6.826 -9.760 -7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -6.296 -10.339 -5.742 1.00 0.00 H new ATOM 2187 N GLN A 160 -8.298 -5.240 -8.832 1.00 0.00 N ATOM 2188 CA GLN A 160 -7.772 -4.313 -9.834 1.00 0.00 C ATOM 2189 C GLN A 160 -6.728 -3.382 -9.211 1.00 0.00 C ATOM 2190 O GLN A 160 -5.715 -3.063 -9.827 1.00 0.00 O ATOM 2191 CB GLN A 160 -8.898 -3.471 -10.445 1.00 0.00 C ATOM 2192 CG GLN A 160 -9.959 -4.256 -11.205 1.00 0.00 C ATOM 2193 CD GLN A 160 -9.396 -5.080 -12.352 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -8.370 -4.733 -12.964 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -10.070 -6.138 -12.677 1.00 0.00 N ATOM 0 H GLN A 160 -9.311 -5.199 -8.716 1.00 0.00 H new ATOM 0 HA GLN A 160 -7.305 -4.906 -10.620 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -9.386 -2.912 -9.646 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -8.456 -2.740 -11.122 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -10.476 -4.919 -10.511 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -10.702 -3.562 -11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -10.907 -6.391 -12.152 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -9.764 -6.718 -13.458 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.962 -3.003 -7.973 1.00 0.00 N ATOM 2205 CA ALA A 161 -6.078 -2.116 -7.264 1.00 0.00 C ATOM 2206 C ALA A 161 -4.890 -2.873 -6.671 1.00 0.00 C ATOM 2207 O ALA A 161 -3.764 -2.397 -6.736 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.835 -1.367 -6.180 1.00 0.00 C ATOM 0 H ALA A 161 -7.773 -3.304 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 161 -5.685 -1.391 -7.977 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -6.152 -0.701 -5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -7.635 -0.782 -6.633 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -7.261 -2.080 -5.475 1.00 0.00 H new ATOM 2214 N LEU A 162 -5.134 -4.072 -6.125 1.00 0.00 N ATOM 2215 CA LEU A 162 -4.049 -4.846 -5.482 1.00 0.00 C ATOM 2216 C LEU A 162 -3.003 -5.266 -6.536 1.00 0.00 C ATOM 2217 O LEU A 162 -1.811 -5.277 -6.275 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.567 -6.125 -4.774 1.00 0.00 C ATOM 2219 CG LEU A 162 -5.905 -6.074 -4.003 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -6.110 -7.372 -3.236 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -6.004 -4.888 -3.061 1.00 0.00 C ATOM 0 H LEU A 162 -6.048 -4.524 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.606 -4.193 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.654 -6.905 -5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.797 -6.446 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.694 -5.950 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.055 -7.329 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.129 -8.208 -3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.292 -7.509 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.966 -4.909 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.201 -4.939 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.916 -3.963 -3.630 1.00 0.00 H new ATOM 2233 N THR A 163 -3.488 -5.556 -7.735 1.00 0.00 N ATOM 2234 CA THR A 163 -2.683 -5.994 -8.890 1.00 0.00 C ATOM 2235 C THR A 163 -1.618 -4.943 -9.291 1.00 0.00 C ATOM 2236 O THR A 163 -0.574 -5.281 -9.881 1.00 0.00 O ATOM 2237 CB THR A 163 -3.611 -6.319 -10.095 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.527 -7.359 -9.723 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.823 -6.763 -11.317 1.00 0.00 C ATOM 0 H THR A 163 -4.484 -5.494 -7.948 1.00 0.00 H new ATOM 0 HA THR A 163 -2.147 -6.896 -8.595 1.00 0.00 H new ATOM 0 HB THR A 163 -4.149 -5.407 -10.355 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.399 -6.966 -9.511 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.511 -6.980 -12.134 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.140 -5.968 -11.618 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.252 -7.660 -11.076 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.848 -3.686 -8.900 1.00 0.00 N ATOM 2248 CA CYS A 164 -0.916 -2.580 -9.161 1.00 0.00 C ATOM 2249 C CYS A 164 0.472 -2.881 -8.552 1.00 0.00 C ATOM 2250 O CYS A 164 1.479 -2.302 -8.951 1.00 0.00 O ATOM 2251 CB CYS A 164 -1.491 -1.265 -8.602 1.00 0.00 C ATOM 2252 SG CYS A 164 -0.453 0.196 -8.858 1.00 0.00 S ATOM 0 H CYS A 164 -2.687 -3.404 -8.393 1.00 0.00 H new ATOM 0 HA CYS A 164 -0.790 -2.472 -10.238 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -2.463 -1.087 -9.062 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -1.663 -1.387 -7.533 1.00 0.00 H new ATOM 0 HG CYS A 164 0.788 -0.170 -8.985 1.00 0.00 H new ATOM 2258 N LEU A 165 0.489 -3.831 -7.622 1.00 0.00 N ATOM 2259 CA LEU A 165 1.678 -4.356 -6.952 1.00 0.00 C ATOM 2260 C LEU A 165 2.706 -4.831 -7.999 1.00 0.00 C ATOM 2261 O LEU A 165 3.899 -4.661 -7.840 1.00 0.00 O ATOM 2262 CB LEU A 165 1.223 -5.585 -6.141 1.00 0.00 C ATOM 2263 CG LEU A 165 1.842 -5.840 -4.773 1.00 0.00 C ATOM 2264 CD1 LEU A 165 3.345 -6.010 -4.839 1.00 0.00 C ATOM 2265 CD2 LEU A 165 1.426 -4.749 -3.812 1.00 0.00 C ATOM 0 H LEU A 165 -0.368 -4.279 -7.298 1.00 0.00 H new ATOM 0 HA LEU A 165 2.132 -3.589 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.144 -5.508 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.404 -6.468 -6.753 1.00 0.00 H new ATOM 0 HG LEU A 165 1.461 -6.790 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.735 -6.189 -3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.587 -6.858 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.796 -5.106 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.871 -4.936 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.767 -3.784 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.340 -4.740 -3.720 1.00 0.00 H new ATOM 2277 N ARG A 166 2.212 -5.394 -9.072 1.00 0.00 N ATOM 2278 CA ARG A 166 3.065 -5.992 -10.083 1.00 0.00 C ATOM 2279 C ARG A 166 3.525 -4.955 -11.090 1.00 0.00 C ATOM 2280 O ARG A 166 4.514 -5.150 -11.799 1.00 0.00 O ATOM 2281 CB ARG A 166 2.304 -7.103 -10.768 1.00 0.00 C ATOM 2282 CG ARG A 166 1.712 -8.075 -9.780 1.00 0.00 C ATOM 2283 CD ARG A 166 0.831 -9.085 -10.447 1.00 0.00 C ATOM 2284 NE ARG A 166 0.090 -9.845 -9.451 1.00 0.00 N ATOM 2285 CZ ARG A 166 -1.148 -10.287 -9.614 1.00 0.00 C ATOM 2286 NH1 ARG A 166 -1.756 -10.158 -10.787 1.00 0.00 N ATOM 2287 NH2 ARG A 166 -1.773 -10.854 -8.612 1.00 0.00 N ATOM 0 H ARG A 166 1.214 -5.454 -9.275 1.00 0.00 H new ATOM 0 HA ARG A 166 3.957 -6.400 -9.607 1.00 0.00 H new ATOM 0 HB2 ARG A 166 1.508 -6.675 -11.377 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.972 -7.636 -11.445 1.00 0.00 H new ATOM 0 HG2 ARG A 166 2.515 -8.588 -9.250 1.00 0.00 H new ATOM 0 HG3 ARG A 166 1.136 -7.528 -9.034 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.137 -8.583 -11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 166 1.435 -9.760 -11.054 1.00 0.00 H new ATOM 0 HE ARG A 166 0.556 -10.051 -8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -1.270 -9.717 -11.568 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -2.709 -10.500 -10.908 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -1.306 -10.954 -7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -2.726 -11.196 -8.733 1.00 0.00 H new ATOM 2301 N LYS A 167 2.819 -3.845 -11.142 1.00 0.00 N ATOM 2302 CA LYS A 167 3.162 -2.763 -12.018 1.00 0.00 C ATOM 2303 C LYS A 167 4.289 -1.954 -11.427 1.00 0.00 C ATOM 2304 O LYS A 167 5.026 -1.276 -12.140 1.00 0.00 O ATOM 2305 CB LYS A 167 1.949 -1.877 -12.263 1.00 0.00 C ATOM 2306 CG LYS A 167 0.903 -2.462 -13.197 1.00 0.00 C ATOM 2307 CD LYS A 167 1.492 -2.708 -14.578 1.00 0.00 C ATOM 2308 CE LYS A 167 0.438 -3.119 -15.589 1.00 0.00 C ATOM 2309 NZ LYS A 167 -0.272 -4.358 -15.213 1.00 0.00 N ATOM 0 H LYS A 167 1.990 -3.675 -10.573 1.00 0.00 H new ATOM 0 HA LYS A 167 3.489 -3.176 -12.972 1.00 0.00 H new ATOM 0 HB2 LYS A 167 1.477 -1.660 -11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.289 -0.926 -12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 167 0.524 -3.398 -12.786 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.055 -1.781 -13.274 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.991 -1.803 -14.924 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.253 -3.486 -14.513 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -0.286 -2.312 -15.699 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.910 -3.259 -16.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.930 -4.625 -15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.418 -5.123 -15.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.804 -4.200 -14.333 1.00 0.00 H new ATOM 2323 N VAL A 168 4.432 -2.042 -10.136 1.00 0.00 N ATOM 2324 CA VAL A 168 5.455 -1.335 -9.445 1.00 0.00 C ATOM 2325 C VAL A 168 6.648 -2.276 -9.159 1.00 0.00 C ATOM 2326 O VAL A 168 6.918 -2.694 -8.035 1.00 0.00 O ATOM 2327 CB VAL A 168 4.889 -0.612 -8.174 1.00 0.00 C ATOM 2328 CG1 VAL A 168 4.274 -1.578 -7.175 1.00 0.00 C ATOM 2329 CG2 VAL A 168 5.924 0.301 -7.534 1.00 0.00 C ATOM 0 H VAL A 168 3.835 -2.611 -9.536 1.00 0.00 H new ATOM 0 HA VAL A 168 5.838 -0.535 -10.078 1.00 0.00 H new ATOM 0 HB VAL A 168 4.073 0.024 -8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.899 -1.023 -6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.451 -2.115 -7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.030 -2.290 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.492 0.783 -6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.792 -0.287 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.231 1.062 -8.251 1.00 0.00 H new ATOM 2339 N THR A 169 7.304 -2.660 -10.218 1.00 0.00 N ATOM 2340 CA THR A 169 8.412 -3.563 -10.147 1.00 0.00 C ATOM 2341 C THR A 169 9.697 -2.890 -10.603 1.00 0.00 C ATOM 2342 O THR A 169 9.662 -1.774 -11.156 1.00 0.00 O ATOM 2343 CB THR A 169 8.117 -4.827 -10.979 1.00 0.00 C ATOM 2344 OG1 THR A 169 7.454 -4.464 -12.213 1.00 0.00 O ATOM 2345 CG2 THR A 169 7.255 -5.807 -10.194 1.00 0.00 C ATOM 0 H THR A 169 7.080 -2.350 -11.164 1.00 0.00 H new ATOM 0 HA THR A 169 8.553 -3.860 -9.108 1.00 0.00 H new ATOM 0 HB THR A 169 9.065 -5.313 -11.209 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.497 -4.664 -12.142 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.061 -6.690 -10.803 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.776 -6.102 -9.283 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.309 -5.332 -9.933 1.00 0.00 H new ATOM 2353 N GLY A 170 10.809 -3.534 -10.349 1.00 0.00 N ATOM 2354 CA GLY A 170 12.084 -2.987 -10.717 1.00 0.00 C ATOM 2355 C GLY A 170 12.413 -3.278 -12.157 1.00 0.00 C ATOM 2356 O GLY A 170 11.963 -4.302 -12.684 1.00 0.00 O ATOM 2357 OXT GLY A 170 13.135 -2.479 -12.797 1.00 0.00 O ATOM 0 H GLY A 170 10.853 -4.442 -9.886 1.00 0.00 H new ATOM 0 HA2 GLY A 170 12.080 -1.909 -10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 170 12.859 -3.403 -10.074 1.00 0.00 H new