USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 981 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 175 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.188 X(o=0.18,f=0.079) USER MOD Set 1.3: A 187 SER OG : rot -58:sc= 0.37 USER MOD Set 2.1: A 106 GLN : amide:sc= -0.0204 X(o=-0.02,f=-0.02) USER MOD Set 2.2: A 109 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 3.1: A 100 LYS NZ :NH3+ 171:sc= -0.726 (180deg=-0.634) USER MOD Set 3.2: A 132 GLN : amide:sc= -0.174 K(o=-0.9,f=-2.1) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0163 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 160:sc= 0 USER MOD Single : A 96 GLN :FLIP amide:sc= -0.0178 F(o=-0.57,f=-0.018) USER MOD Single : A 97 THR OG1 : rot 170:sc= -0.111 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 TYR OH : rot -149:sc= 0.0361 USER MOD Single : A 114 GLN : amide:sc= -0.0747 X(o=-0.075,f=-0.075) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -3.38! F(o=-4.1,f=-3.4!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.34) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= -0.947 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 76:sc= 0.328 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -123:sc= -0.412 (180deg=-0.829) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0.0768 USER MOD Single : A 170 HIS : no HD1:sc= -0.592 K(o=-0.59,f=-1.3) USER MOD Single : A 174 HIS : no HE2:sc= -3.1 K(o=-3.1,f=-4.7) USER MOD Single : A 180 ASN : amide:sc= -2.76! X(o=-2.8!,f=-2.5) USER MOD Single : A 182 TYR OH : rot 34:sc= 0.349 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 180:sc= -0.079 USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 LYS NZ :NH3+ -159:sc= -0.0491 (180deg=-0.354) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 10.763 23.435 -15.047 1.00 0.00 N ATOM 2 CA GLY A 87 11.997 22.683 -15.176 1.00 0.00 C ATOM 3 C GLY A 87 12.085 21.540 -14.184 1.00 0.00 C ATOM 4 O GLY A 87 11.252 21.424 -13.285 1.00 0.00 O ATOM 0 HA2 GLY A 87 12.074 22.288 -16.189 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.844 23.353 -15.030 1.00 0.00 H new ATOM 8 N SER A 88 13.096 20.693 -14.347 1.00 0.00 N ATOM 9 CA SER A 88 13.287 19.550 -13.461 1.00 0.00 C ATOM 10 C SER A 88 13.192 19.975 -11.999 1.00 0.00 C ATOM 11 O SER A 88 13.346 21.151 -11.671 1.00 0.00 O ATOM 12 CB SER A 88 14.643 18.893 -13.727 1.00 0.00 C ATOM 13 OG SER A 88 14.654 18.236 -14.982 1.00 0.00 O ATOM 0 H SER A 88 13.796 20.776 -15.084 1.00 0.00 H new ATOM 0 HA SER A 88 12.496 18.828 -13.663 1.00 0.00 H new ATOM 0 HB2 SER A 88 15.428 19.649 -13.702 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.865 18.177 -12.936 1.00 0.00 H new ATOM 0 HG SER A 88 15.532 17.826 -15.129 1.00 0.00 H new ATOM 19 N SER A 89 12.938 19.007 -11.124 1.00 0.00 N ATOM 20 CA SER A 89 12.818 19.279 -9.696 1.00 0.00 C ATOM 21 C SER A 89 14.194 19.369 -9.043 1.00 0.00 C ATOM 22 O SER A 89 15.190 18.911 -9.602 1.00 0.00 O ATOM 23 CB SER A 89 11.988 18.189 -9.015 1.00 0.00 C ATOM 24 OG SER A 89 11.725 18.519 -7.662 1.00 0.00 O ATOM 0 H SER A 89 12.811 18.027 -11.379 1.00 0.00 H new ATOM 0 HA SER A 89 12.314 20.238 -9.575 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.047 18.056 -9.550 1.00 0.00 H new ATOM 0 HB3 SER A 89 12.520 17.239 -9.064 1.00 0.00 H new ATOM 0 HG SER A 89 11.192 17.808 -7.249 1.00 0.00 H new ATOM 30 N GLY A 90 14.241 19.965 -7.855 1.00 0.00 N ATOM 31 CA GLY A 90 15.498 20.105 -7.145 1.00 0.00 C ATOM 32 C GLY A 90 15.461 19.471 -5.769 1.00 0.00 C ATOM 33 O GLY A 90 15.618 18.258 -5.632 1.00 0.00 O ATOM 0 H GLY A 90 13.431 20.353 -7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 90 16.295 19.648 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.741 21.163 -7.048 1.00 0.00 H new ATOM 37 N SER A 91 15.253 20.293 -4.745 1.00 0.00 N ATOM 38 CA SER A 91 15.201 19.807 -3.372 1.00 0.00 C ATOM 39 C SER A 91 13.764 19.777 -2.860 1.00 0.00 C ATOM 40 O SER A 91 12.857 20.320 -3.491 1.00 0.00 O ATOM 41 CB SER A 91 16.059 20.688 -2.463 1.00 0.00 C ATOM 42 OG SER A 91 17.439 20.439 -2.665 1.00 0.00 O ATOM 0 H SER A 91 15.118 21.299 -4.841 1.00 0.00 H new ATOM 0 HA SER A 91 15.595 18.791 -3.358 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.843 21.738 -2.660 1.00 0.00 H new ATOM 0 HB3 SER A 91 15.801 20.500 -1.421 1.00 0.00 H new ATOM 0 HG SER A 91 17.966 21.016 -2.073 1.00 0.00 H new ATOM 48 N SER A 92 13.564 19.137 -1.712 1.00 0.00 N ATOM 49 CA SER A 92 12.237 19.032 -1.117 1.00 0.00 C ATOM 50 C SER A 92 12.285 19.346 0.375 1.00 0.00 C ATOM 51 O SER A 92 11.519 20.172 0.872 1.00 0.00 O ATOM 52 CB SER A 92 11.666 17.629 -1.336 1.00 0.00 C ATOM 53 OG SER A 92 10.374 17.510 -0.766 1.00 0.00 O ATOM 0 H SER A 92 14.304 18.684 -1.176 1.00 0.00 H new ATOM 0 HA SER A 92 11.589 19.761 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.617 17.415 -2.404 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.332 16.889 -0.893 1.00 0.00 H new ATOM 0 HG SER A 92 9.904 16.754 -1.176 1.00 0.00 H new ATOM 59 N GLY A 93 13.191 18.681 1.085 1.00 0.00 N ATOM 60 CA GLY A 93 13.323 18.903 2.514 1.00 0.00 C ATOM 61 C GLY A 93 11.984 18.913 3.225 1.00 0.00 C ATOM 62 O GLY A 93 11.691 19.826 3.996 1.00 0.00 O ATOM 0 H GLY A 93 13.836 17.993 0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.953 18.124 2.943 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.829 19.853 2.686 1.00 0.00 H new ATOM 66 N GLU A 94 11.170 17.895 2.964 1.00 0.00 N ATOM 67 CA GLU A 94 9.854 17.792 3.583 1.00 0.00 C ATOM 68 C GLU A 94 9.856 16.748 4.696 1.00 0.00 C ATOM 69 O GLU A 94 10.836 16.027 4.883 1.00 0.00 O ATOM 70 CB GLU A 94 8.798 17.434 2.535 1.00 0.00 C ATOM 71 CG GLU A 94 8.160 18.645 1.876 1.00 0.00 C ATOM 72 CD GLU A 94 6.867 18.306 1.160 1.00 0.00 C ATOM 73 OE1 GLU A 94 6.875 17.369 0.333 1.00 0.00 O ATOM 74 OE2 GLU A 94 5.848 18.976 1.425 1.00 0.00 O ATOM 0 H GLU A 94 11.399 17.131 2.329 1.00 0.00 H new ATOM 0 HA GLU A 94 9.609 18.761 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.257 16.812 1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.019 16.835 3.006 1.00 0.00 H new ATOM 0 HG2 GLU A 94 7.964 19.404 2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.862 19.079 1.164 1.00 0.00 H new ATOM 81 N ALA A 95 8.752 16.673 5.432 1.00 0.00 N ATOM 82 CA ALA A 95 8.626 15.717 6.525 1.00 0.00 C ATOM 83 C ALA A 95 8.046 14.395 6.033 1.00 0.00 C ATOM 84 O ALA A 95 8.397 13.329 6.537 1.00 0.00 O ATOM 85 CB ALA A 95 7.760 16.295 7.635 1.00 0.00 C ATOM 0 H ALA A 95 7.932 17.263 5.291 1.00 0.00 H new ATOM 0 HA ALA A 95 9.623 15.522 6.921 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.675 15.570 8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.216 17.210 8.013 1.00 0.00 H new ATOM 0 HB3 ALA A 95 6.768 16.520 7.243 1.00 0.00 H new ATOM 91 N GLN A 96 7.157 14.474 5.048 1.00 0.00 N ATOM 92 CA GLN A 96 6.529 13.282 4.490 1.00 0.00 C ATOM 93 C GLN A 96 7.523 12.482 3.657 1.00 0.00 C ATOM 94 O GLN A 96 7.418 11.259 3.550 1.00 0.00 O ATOM 95 CB GLN A 96 5.323 13.671 3.633 1.00 0.00 C ATOM 96 CG GLN A 96 4.332 12.536 3.427 1.00 0.00 C ATOM 97 CD GLN A 96 2.995 13.017 2.901 1.00 0.00 C ATOM 98 OE1 GLN A 96 2.770 12.840 1.604 1.00 0.00 O flip ATOM 99 NE2 GLN A 96 2.171 13.542 3.651 1.00 0.00 N flip ATOM 0 H GLN A 96 6.856 15.350 4.620 1.00 0.00 H new ATOM 0 HA GLN A 96 6.192 12.657 5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 96 4.809 14.510 4.103 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.675 14.016 2.661 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.754 11.813 2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.180 12.015 4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.385 13.659 4.642 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.275 13.860 3.282 1.00 0.00 H new ATOM 108 N THR A 97 8.490 13.178 3.067 1.00 0.00 N ATOM 109 CA THR A 97 9.503 12.533 2.241 1.00 0.00 C ATOM 110 C THR A 97 10.282 11.493 3.039 1.00 0.00 C ATOM 111 O THR A 97 10.766 10.507 2.485 1.00 0.00 O ATOM 112 CB THR A 97 10.490 13.560 1.657 1.00 0.00 C ATOM 113 OG1 THR A 97 10.802 14.554 2.640 1.00 0.00 O ATOM 114 CG2 THR A 97 9.907 14.228 0.421 1.00 0.00 C ATOM 0 H THR A 97 8.593 14.190 3.146 1.00 0.00 H new ATOM 0 HA THR A 97 8.977 12.041 1.423 1.00 0.00 H new ATOM 0 HB THR A 97 11.401 13.034 1.371 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.546 15.107 2.322 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.622 14.950 0.026 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.698 13.473 -0.336 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.983 14.741 0.687 1.00 0.00 H new ATOM 122 N ARG A 98 10.398 11.720 4.344 1.00 0.00 N ATOM 123 CA ARG A 98 11.119 10.803 5.218 1.00 0.00 C ATOM 124 C ARG A 98 10.409 9.454 5.294 1.00 0.00 C ATOM 125 O ARG A 98 10.961 8.427 4.898 1.00 0.00 O ATOM 126 CB ARG A 98 11.253 11.400 6.620 1.00 0.00 C ATOM 127 CG ARG A 98 12.030 10.520 7.585 1.00 0.00 C ATOM 128 CD ARG A 98 13.529 10.740 7.455 1.00 0.00 C ATOM 129 NE ARG A 98 13.889 12.150 7.578 1.00 0.00 N ATOM 130 CZ ARG A 98 15.110 12.620 7.351 1.00 0.00 C ATOM 131 NH1 ARG A 98 16.084 11.795 6.991 1.00 0.00 N ATOM 132 NH2 ARG A 98 15.359 13.916 7.484 1.00 0.00 N ATOM 0 H ARG A 98 10.002 12.531 4.819 1.00 0.00 H new ATOM 0 HA ARG A 98 12.114 10.648 4.800 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.747 12.369 6.547 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.257 11.579 7.026 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.717 10.734 8.607 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.797 9.473 7.393 1.00 0.00 H new ATOM 0 HD2 ARG A 98 14.047 10.165 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.868 10.362 6.490 1.00 0.00 H new ATOM 0 HE ARG A 98 13.162 12.810 7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.896 10.798 6.888 1.00 0.00 H new ATOM 0 HH12 ARG A 98 17.021 12.158 6.817 1.00 0.00 H new ATOM 0 HH21 ARG A 98 14.612 14.553 7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.297 14.276 7.309 1.00 0.00 H new ATOM 146 N VAL A 99 9.182 9.464 5.805 1.00 0.00 N ATOM 147 CA VAL A 99 8.397 8.242 5.933 1.00 0.00 C ATOM 148 C VAL A 99 8.102 7.634 4.567 1.00 0.00 C ATOM 149 O VAL A 99 7.786 6.449 4.458 1.00 0.00 O ATOM 150 CB VAL A 99 7.068 8.504 6.665 1.00 0.00 C ATOM 151 CG1 VAL A 99 6.107 9.271 5.770 1.00 0.00 C ATOM 152 CG2 VAL A 99 6.448 7.194 7.128 1.00 0.00 C ATOM 0 H VAL A 99 8.710 10.305 6.137 1.00 0.00 H new ATOM 0 HA VAL A 99 8.993 7.541 6.518 1.00 0.00 H new ATOM 0 HB VAL A 99 7.272 9.114 7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.174 9.447 6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.552 10.227 5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.906 8.690 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.509 7.398 7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.257 6.557 6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.133 6.688 7.808 1.00 0.00 H new ATOM 162 N LYS A 100 8.206 8.453 3.526 1.00 0.00 N ATOM 163 CA LYS A 100 7.952 7.996 2.164 1.00 0.00 C ATOM 164 C LYS A 100 9.111 7.149 1.649 1.00 0.00 C ATOM 165 O LYS A 100 8.907 6.056 1.121 1.00 0.00 O ATOM 166 CB LYS A 100 7.729 9.193 1.237 1.00 0.00 C ATOM 167 CG LYS A 100 6.405 9.901 1.465 1.00 0.00 C ATOM 168 CD LYS A 100 5.300 9.309 0.606 1.00 0.00 C ATOM 169 CE LYS A 100 3.942 9.440 1.277 1.00 0.00 C ATOM 170 NZ LYS A 100 2.897 8.644 0.575 1.00 0.00 N ATOM 0 H LYS A 100 8.464 9.437 3.599 1.00 0.00 H new ATOM 0 HA LYS A 100 7.053 7.380 2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.541 9.906 1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.777 8.854 0.202 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.128 9.827 2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.515 10.961 1.238 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.280 9.813 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.512 8.257 0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.015 9.109 2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.647 10.489 1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.027 8.635 1.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.700 9.071 -0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.234 7.669 0.443 1.00 0.00 H new ATOM 184 N LEU A 101 10.327 7.660 1.808 1.00 0.00 N ATOM 185 CA LEU A 101 11.520 6.950 1.360 1.00 0.00 C ATOM 186 C LEU A 101 11.894 5.842 2.339 1.00 0.00 C ATOM 187 O LEU A 101 12.334 4.766 1.936 1.00 0.00 O ATOM 188 CB LEU A 101 12.689 7.923 1.203 1.00 0.00 C ATOM 189 CG LEU A 101 12.528 8.997 0.126 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.590 10.075 0.284 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.599 8.376 -1.261 1.00 0.00 C ATOM 0 H LEU A 101 10.513 8.563 2.244 1.00 0.00 H new ATOM 0 HA LEU A 101 11.301 6.497 0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.855 8.418 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.588 7.347 0.982 1.00 0.00 H new ATOM 0 HG LEU A 101 11.549 9.460 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.460 10.830 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.493 10.541 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.579 9.627 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.483 9.155 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.564 7.886 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.801 7.641 -1.372 1.00 0.00 H new ATOM 203 N ASN A 102 11.713 6.113 3.628 1.00 0.00 N ATOM 204 CA ASN A 102 12.030 5.138 4.665 1.00 0.00 C ATOM 205 C ASN A 102 11.617 3.733 4.237 1.00 0.00 C ATOM 206 O ASN A 102 12.456 2.844 4.095 1.00 0.00 O ATOM 207 CB ASN A 102 11.331 5.510 5.975 1.00 0.00 C ATOM 208 CG ASN A 102 11.930 4.798 7.172 1.00 0.00 C ATOM 209 OD1 ASN A 102 11.585 3.653 7.465 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.833 5.476 7.872 1.00 0.00 N ATOM 0 H ASN A 102 11.349 6.999 3.979 1.00 0.00 H new ATOM 0 HA ASN A 102 13.109 5.149 4.820 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.397 6.587 6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.272 5.263 5.901 1.00 0.00 H new ATOM 0 HD21 ASN A 102 13.270 5.049 8.689 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.089 6.423 7.593 1.00 0.00 H new ATOM 217 N PHE A 103 10.318 3.541 4.031 1.00 0.00 N ATOM 218 CA PHE A 103 9.793 2.245 3.619 1.00 0.00 C ATOM 219 C PHE A 103 10.516 1.736 2.376 1.00 0.00 C ATOM 220 O PHE A 103 11.097 0.649 2.383 1.00 0.00 O ATOM 221 CB PHE A 103 8.291 2.344 3.345 1.00 0.00 C ATOM 222 CG PHE A 103 7.740 1.165 2.594 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.511 -0.039 3.239 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.451 1.263 1.242 1.00 0.00 C ATOM 225 CE1 PHE A 103 7.004 -1.125 2.550 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.944 0.180 0.548 1.00 0.00 C ATOM 227 CZ PHE A 103 6.721 -1.016 1.203 1.00 0.00 C ATOM 0 H PHE A 103 9.610 4.267 4.143 1.00 0.00 H new ATOM 0 HA PHE A 103 9.961 1.537 4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.762 2.440 4.293 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.093 3.252 2.776 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.731 -0.131 4.292 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.624 2.195 0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.829 -2.058 3.065 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.722 0.269 -0.505 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.326 -1.864 0.663 1.00 0.00 H new ATOM 237 N LEU A 104 10.475 2.527 1.309 1.00 0.00 N ATOM 238 CA LEU A 104 11.126 2.157 0.057 1.00 0.00 C ATOM 239 C LEU A 104 12.519 1.591 0.313 1.00 0.00 C ATOM 240 O LEU A 104 12.995 0.729 -0.425 1.00 0.00 O ATOM 241 CB LEU A 104 11.218 3.370 -0.870 1.00 0.00 C ATOM 242 CG LEU A 104 9.900 4.081 -1.179 1.00 0.00 C ATOM 243 CD1 LEU A 104 10.158 5.401 -1.889 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.997 3.189 -2.018 1.00 0.00 C ATOM 0 H LEU A 104 9.998 3.428 1.286 1.00 0.00 H new ATOM 0 HA LEU A 104 10.524 1.385 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.901 4.092 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.664 3.049 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 104 9.394 4.293 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.208 5.892 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.765 6.044 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.686 5.214 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.064 3.711 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.496 2.946 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.784 2.270 -1.472 1.00 0.00 H new ATOM 256 N ASP A 105 13.166 2.081 1.365 1.00 0.00 N ATOM 257 CA ASP A 105 14.503 1.622 1.721 1.00 0.00 C ATOM 258 C ASP A 105 14.438 0.317 2.510 1.00 0.00 C ATOM 259 O ASP A 105 15.245 -0.587 2.297 1.00 0.00 O ATOM 260 CB ASP A 105 15.232 2.690 2.539 1.00 0.00 C ATOM 261 CG ASP A 105 16.735 2.640 2.348 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.202 2.958 1.235 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.444 2.283 3.312 1.00 0.00 O ATOM 0 H ASP A 105 12.786 2.796 1.986 1.00 0.00 H new ATOM 0 HA ASP A 105 15.055 1.442 0.799 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.865 3.676 2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.998 2.557 3.595 1.00 0.00 H new ATOM 268 N GLN A 106 13.474 0.229 3.420 1.00 0.00 N ATOM 269 CA GLN A 106 13.305 -0.964 4.240 1.00 0.00 C ATOM 270 C GLN A 106 12.847 -2.147 3.394 1.00 0.00 C ATOM 271 O GLN A 106 13.094 -3.303 3.740 1.00 0.00 O ATOM 272 CB GLN A 106 12.295 -0.701 5.359 1.00 0.00 C ATOM 273 CG GLN A 106 12.923 -0.145 6.627 1.00 0.00 C ATOM 274 CD GLN A 106 13.654 -1.204 7.429 1.00 0.00 C ATOM 275 OE1 GLN A 106 13.035 -1.998 8.139 1.00 0.00 O ATOM 276 NE2 GLN A 106 14.977 -1.221 7.321 1.00 0.00 N ATOM 0 H GLN A 106 12.798 0.970 3.608 1.00 0.00 H new ATOM 0 HA GLN A 106 14.271 -1.209 4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.541 -0.001 5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.778 -1.631 5.597 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.619 0.651 6.364 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.146 0.303 7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.448 -0.544 6.721 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.522 -1.911 7.838 1.00 0.00 H new ATOM 285 N ILE A 107 12.179 -1.851 2.284 1.00 0.00 N ATOM 286 CA ILE A 107 11.688 -2.890 1.388 1.00 0.00 C ATOM 287 C ILE A 107 12.697 -3.186 0.284 1.00 0.00 C ATOM 288 O ILE A 107 12.794 -4.316 -0.195 1.00 0.00 O ATOM 289 CB ILE A 107 10.345 -2.492 0.747 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.907 -3.548 -0.269 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.458 -1.127 0.086 1.00 0.00 C ATOM 292 CD1 ILE A 107 9.420 -4.832 0.365 1.00 0.00 C ATOM 0 H ILE A 107 11.966 -0.900 1.984 1.00 0.00 H new ATOM 0 HA ILE A 107 11.542 -3.785 1.993 1.00 0.00 H new ATOM 0 HB ILE A 107 9.589 -2.433 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.112 -3.135 -0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.744 -3.773 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.501 -0.860 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.729 -0.382 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.225 -1.160 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.126 -5.534 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.220 -5.268 0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.563 -4.620 1.004 1.00 0.00 H new ATOM 304 N ALA A 108 13.447 -2.164 -0.114 1.00 0.00 N ATOM 305 CA ALA A 108 14.452 -2.316 -1.159 1.00 0.00 C ATOM 306 C ALA A 108 15.678 -3.059 -0.638 1.00 0.00 C ATOM 307 O ALA A 108 16.194 -3.963 -1.295 1.00 0.00 O ATOM 308 CB ALA A 108 14.852 -0.954 -1.708 1.00 0.00 C ATOM 0 H ALA A 108 13.378 -1.222 0.271 1.00 0.00 H new ATOM 0 HA ALA A 108 14.016 -2.907 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.603 -1.082 -2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.976 -0.459 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.264 -0.344 -0.904 1.00 0.00 H new ATOM 314 N LYS A 109 16.140 -2.671 0.546 1.00 0.00 N ATOM 315 CA LYS A 109 17.306 -3.300 1.156 1.00 0.00 C ATOM 316 C LYS A 109 17.183 -4.820 1.124 1.00 0.00 C ATOM 317 O LYS A 109 18.161 -5.526 0.877 1.00 0.00 O ATOM 318 CB LYS A 109 17.471 -2.822 2.600 1.00 0.00 C ATOM 319 CG LYS A 109 16.541 -3.514 3.581 1.00 0.00 C ATOM 320 CD LYS A 109 16.880 -3.157 5.018 1.00 0.00 C ATOM 321 CE LYS A 109 16.186 -4.087 6.002 1.00 0.00 C ATOM 322 NZ LYS A 109 16.911 -4.162 7.301 1.00 0.00 N ATOM 0 H LYS A 109 15.725 -1.924 1.102 1.00 0.00 H new ATOM 0 HA LYS A 109 18.186 -3.012 0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 109 18.502 -2.987 2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.293 -1.747 2.640 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.510 -3.230 3.368 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.609 -4.594 3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.959 -3.212 5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.584 -2.127 5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 109 15.168 -3.739 6.174 1.00 0.00 H new ATOM 0 HE3 LYS A 109 16.113 -5.085 5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 16.355 -4.723 7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 17.837 -4.613 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 17.048 -3.202 7.678 1.00 0.00 H new ATOM 336 N TYR A 110 15.976 -5.317 1.373 1.00 0.00 N ATOM 337 CA TYR A 110 15.726 -6.753 1.373 1.00 0.00 C ATOM 338 C TYR A 110 16.127 -7.376 0.039 1.00 0.00 C ATOM 339 O TYR A 110 16.656 -8.486 -0.005 1.00 0.00 O ATOM 340 CB TYR A 110 14.250 -7.035 1.658 1.00 0.00 C ATOM 341 CG TYR A 110 13.935 -7.189 3.128 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.180 -6.154 4.023 1.00 0.00 C ATOM 343 CD2 TYR A 110 13.394 -8.369 3.624 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.895 -6.290 5.368 1.00 0.00 C ATOM 345 CE2 TYR A 110 13.104 -8.513 4.967 1.00 0.00 C ATOM 346 CZ TYR A 110 13.357 -7.471 5.835 1.00 0.00 C ATOM 347 OH TYR A 110 13.071 -7.612 7.174 1.00 0.00 O ATOM 0 H TYR A 110 15.156 -4.746 1.577 1.00 0.00 H new ATOM 0 HA TYR A 110 16.333 -7.202 2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.648 -6.223 1.249 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.955 -7.945 1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.600 -5.228 3.661 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.197 -9.188 2.948 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.092 -5.476 6.050 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.682 -9.436 5.335 1.00 0.00 H new ATOM 0 HH TYR A 110 13.179 -8.551 7.434 1.00 0.00 H new ATOM 357 N TRP A 111 15.870 -6.653 -1.044 1.00 0.00 N ATOM 358 CA TRP A 111 16.204 -7.133 -2.380 1.00 0.00 C ATOM 359 C TRP A 111 17.711 -7.096 -2.611 1.00 0.00 C ATOM 360 O TRP A 111 18.303 -8.079 -3.056 1.00 0.00 O ATOM 361 CB TRP A 111 15.492 -6.291 -3.440 1.00 0.00 C ATOM 362 CG TRP A 111 14.028 -6.591 -3.553 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.994 -5.734 -3.306 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.436 -7.836 -3.941 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.795 -6.371 -3.516 1.00 0.00 N ATOM 366 CE2 TRP A 111 12.039 -7.661 -3.907 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.950 -9.080 -4.315 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.153 -8.684 -4.232 1.00 0.00 C ATOM 369 CZ3 TRP A 111 13.070 -10.095 -4.637 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.684 -9.892 -4.594 1.00 0.00 C ATOM 0 H TRP A 111 15.431 -5.732 -1.024 1.00 0.00 H new ATOM 0 HA TRP A 111 15.868 -8.167 -2.462 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.622 -5.235 -3.202 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.966 -6.461 -4.407 1.00 0.00 H new ATOM 0 HD1 TRP A 111 13.103 -4.706 -2.992 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.873 -5.951 -3.400 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.017 -9.245 -4.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 10.085 -8.530 -4.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.457 -11.061 -4.927 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.022 -10.705 -4.852 1.00 0.00 H new ATOM 381 N GLU A 112 18.324 -5.957 -2.306 1.00 0.00 N ATOM 382 CA GLU A 112 19.763 -5.794 -2.482 1.00 0.00 C ATOM 383 C GLU A 112 20.514 -7.026 -1.987 1.00 0.00 C ATOM 384 O GLU A 112 21.281 -7.640 -2.730 1.00 0.00 O ATOM 385 CB GLU A 112 20.252 -4.551 -1.737 1.00 0.00 C ATOM 386 CG GLU A 112 19.609 -3.261 -2.217 1.00 0.00 C ATOM 387 CD GLU A 112 20.412 -2.032 -1.836 1.00 0.00 C ATOM 388 OE1 GLU A 112 21.564 -1.908 -2.301 1.00 0.00 O ATOM 389 OE2 GLU A 112 19.888 -1.194 -1.072 1.00 0.00 O ATOM 0 H GLU A 112 17.848 -5.134 -1.936 1.00 0.00 H new ATOM 0 HA GLU A 112 19.962 -5.672 -3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.051 -4.673 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 112 21.333 -4.472 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.498 -3.296 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.607 -3.180 -1.796 1.00 0.00 H new ATOM 396 N LEU A 113 20.289 -7.382 -0.727 1.00 0.00 N ATOM 397 CA LEU A 113 20.945 -8.541 -0.131 1.00 0.00 C ATOM 398 C LEU A 113 20.856 -9.752 -1.054 1.00 0.00 C ATOM 399 O LEU A 113 21.827 -10.489 -1.221 1.00 0.00 O ATOM 400 CB LEU A 113 20.312 -8.870 1.223 1.00 0.00 C ATOM 401 CG LEU A 113 20.770 -8.013 2.403 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.914 -6.761 2.518 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.721 -8.815 3.695 1.00 0.00 C ATOM 0 H LEU A 113 19.658 -6.885 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 113 21.997 -8.296 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.230 -8.775 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.521 -9.914 1.455 1.00 0.00 H new ATOM 0 HG LEU A 113 21.801 -7.708 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 113 20.255 -6.164 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 113 20.000 -6.176 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.873 -7.045 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.050 -8.189 4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 113 19.700 -9.150 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 113 21.378 -9.681 3.611 1.00 0.00 H new ATOM 415 N GLN A 114 19.685 -9.949 -1.652 1.00 0.00 N ATOM 416 CA GLN A 114 19.471 -11.070 -2.559 1.00 0.00 C ATOM 417 C GLN A 114 20.285 -10.899 -3.838 1.00 0.00 C ATOM 418 O GLN A 114 20.725 -11.877 -4.441 1.00 0.00 O ATOM 419 CB GLN A 114 17.985 -11.201 -2.900 1.00 0.00 C ATOM 420 CG GLN A 114 17.129 -11.649 -1.726 1.00 0.00 C ATOM 421 CD GLN A 114 17.413 -13.078 -1.308 1.00 0.00 C ATOM 422 OE1 GLN A 114 17.937 -13.327 -0.222 1.00 0.00 O ATOM 423 NE2 GLN A 114 17.068 -14.027 -2.171 1.00 0.00 N ATOM 0 H GLN A 114 18.871 -9.347 -1.525 1.00 0.00 H new ATOM 0 HA GLN A 114 19.803 -11.979 -2.057 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.618 -10.241 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.869 -11.914 -3.716 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.304 -10.985 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.076 -11.555 -1.992 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.636 -13.775 -3.060 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.235 -15.007 -1.945 1.00 0.00 H new ATOM 432 N GLY A 115 20.481 -9.649 -4.245 1.00 0.00 N ATOM 433 CA GLY A 115 21.242 -9.372 -5.450 1.00 0.00 C ATOM 434 C GLY A 115 20.359 -8.962 -6.612 1.00 0.00 C ATOM 435 O GLY A 115 20.653 -9.275 -7.765 1.00 0.00 O ATOM 0 H GLY A 115 20.127 -8.823 -3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.962 -8.579 -5.247 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.813 -10.258 -5.727 1.00 0.00 H new ATOM 439 N SER A 116 19.272 -8.260 -6.307 1.00 0.00 N ATOM 440 CA SER A 116 18.339 -7.810 -7.335 1.00 0.00 C ATOM 441 C SER A 116 17.877 -6.382 -7.061 1.00 0.00 C ATOM 442 O SER A 116 17.596 -6.015 -5.920 1.00 0.00 O ATOM 443 CB SER A 116 17.131 -8.746 -7.401 1.00 0.00 C ATOM 444 OG SER A 116 17.506 -10.031 -7.867 1.00 0.00 O ATOM 0 H SER A 116 19.015 -7.991 -5.357 1.00 0.00 H new ATOM 0 HA SER A 116 18.856 -7.828 -8.294 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.679 -8.832 -6.413 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.375 -8.323 -8.062 1.00 0.00 H new ATOM 0 HG SER A 116 16.717 -10.611 -7.899 1.00 0.00 H new ATOM 450 N THR A 117 17.801 -5.579 -8.118 1.00 0.00 N ATOM 451 CA THR A 117 17.374 -4.191 -7.994 1.00 0.00 C ATOM 452 C THR A 117 15.855 -4.075 -8.058 1.00 0.00 C ATOM 453 O THR A 117 15.207 -4.722 -8.881 1.00 0.00 O ATOM 454 CB THR A 117 17.992 -3.312 -9.098 1.00 0.00 C ATOM 455 OG1 THR A 117 17.998 -4.022 -10.342 1.00 0.00 O ATOM 456 CG2 THR A 117 19.411 -2.904 -8.734 1.00 0.00 C ATOM 0 H THR A 117 18.030 -5.866 -9.070 1.00 0.00 H new ATOM 0 HA THR A 117 17.722 -3.839 -7.023 1.00 0.00 H new ATOM 0 HB THR A 117 17.387 -2.411 -9.197 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.391 -3.457 -11.039 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.826 -2.284 -9.528 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.399 -2.339 -7.802 1.00 0.00 H new ATOM 0 HG23 THR A 117 20.026 -3.796 -8.611 1.00 0.00 H new ATOM 464 N LEU A 118 15.293 -3.246 -7.186 1.00 0.00 N ATOM 465 CA LEU A 118 13.849 -3.044 -7.144 1.00 0.00 C ATOM 466 C LEU A 118 13.431 -1.905 -8.068 1.00 0.00 C ATOM 467 O LEU A 118 13.983 -0.806 -8.006 1.00 0.00 O ATOM 468 CB LEU A 118 13.397 -2.747 -5.713 1.00 0.00 C ATOM 469 CG LEU A 118 11.897 -2.869 -5.444 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.635 -3.071 -3.959 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.162 -1.638 -5.954 1.00 0.00 C ATOM 0 H LEU A 118 15.815 -2.703 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 118 13.369 -3.960 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.923 -3.424 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.711 -1.735 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 118 11.521 -3.741 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.562 -3.156 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.129 -3.982 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.026 -2.220 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.096 -1.742 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.541 -0.751 -5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.322 -1.538 -7.028 1.00 0.00 H new ATOM 483 N LYS A 119 12.451 -2.173 -8.924 1.00 0.00 N ATOM 484 CA LYS A 119 11.956 -1.171 -9.860 1.00 0.00 C ATOM 485 C LYS A 119 10.506 -0.809 -9.552 1.00 0.00 C ATOM 486 O LYS A 119 9.624 -1.668 -9.576 1.00 0.00 O ATOM 487 CB LYS A 119 12.071 -1.683 -11.297 1.00 0.00 C ATOM 488 CG LYS A 119 11.497 -0.730 -12.331 1.00 0.00 C ATOM 489 CD LYS A 119 12.526 0.297 -12.773 1.00 0.00 C ATOM 490 CE LYS A 119 11.863 1.586 -13.236 1.00 0.00 C ATOM 491 NZ LYS A 119 11.340 1.472 -14.626 1.00 0.00 N ATOM 0 H LYS A 119 11.983 -3.077 -8.989 1.00 0.00 H new ATOM 0 HA LYS A 119 12.567 -0.275 -9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.121 -1.864 -11.526 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.558 -2.641 -11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.151 -1.296 -13.196 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.628 -0.220 -11.915 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.205 0.512 -11.948 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.128 -0.115 -13.583 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.046 1.837 -12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.582 2.403 -13.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.896 2.370 -14.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.124 1.257 -15.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.635 0.709 -14.670 1.00 0.00 H new ATOM 505 N ILE A 120 10.267 0.466 -9.266 1.00 0.00 N ATOM 506 CA ILE A 120 8.924 0.941 -8.957 1.00 0.00 C ATOM 507 C ILE A 120 8.015 0.852 -10.179 1.00 0.00 C ATOM 508 O ILE A 120 8.352 1.314 -11.269 1.00 0.00 O ATOM 509 CB ILE A 120 8.943 2.395 -8.450 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.702 2.486 -7.125 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.524 2.919 -8.291 1.00 0.00 C ATOM 512 CD1 ILE A 120 9.247 1.474 -6.097 1.00 0.00 C ATOM 0 H ILE A 120 10.986 1.189 -9.242 1.00 0.00 H new ATOM 0 HA ILE A 120 8.535 0.296 -8.169 1.00 0.00 H new ATOM 0 HB ILE A 120 9.458 3.014 -9.185 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.766 2.346 -7.315 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.581 3.488 -6.714 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.554 3.948 -7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 120 7.014 2.885 -9.254 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.986 2.300 -7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.828 1.597 -5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.190 1.628 -5.878 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.394 0.467 -6.488 1.00 0.00 H new ATOM 524 N PRO A 121 6.833 0.246 -9.994 1.00 0.00 N ATOM 525 CA PRO A 121 5.849 0.084 -11.069 1.00 0.00 C ATOM 526 C PRO A 121 5.216 1.410 -11.479 1.00 0.00 C ATOM 527 O PRO A 121 5.215 2.373 -10.712 1.00 0.00 O ATOM 528 CB PRO A 121 4.798 -0.842 -10.452 1.00 0.00 C ATOM 529 CG PRO A 121 4.913 -0.620 -8.983 1.00 0.00 C ATOM 530 CD PRO A 121 6.365 -0.328 -8.721 1.00 0.00 C ATOM 0 HA PRO A 121 6.301 -0.309 -11.980 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.798 -0.601 -10.812 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.987 -1.884 -10.711 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.284 0.211 -8.663 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.585 -1.499 -8.429 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.491 0.371 -7.894 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.916 -1.232 -8.461 1.00 0.00 H new ATOM 538 N HIS A 122 4.678 1.452 -12.694 1.00 0.00 N ATOM 539 CA HIS A 122 4.041 2.660 -13.206 1.00 0.00 C ATOM 540 C HIS A 122 2.601 2.378 -13.625 1.00 0.00 C ATOM 541 O HIS A 122 2.356 1.709 -14.629 1.00 0.00 O ATOM 542 CB HIS A 122 4.830 3.216 -14.391 1.00 0.00 C ATOM 543 CG HIS A 122 6.090 3.921 -13.994 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.991 3.644 -13.022 1.00 0.00 N flip ATOM 545 CD2 HIS A 122 6.548 5.058 -14.625 1.00 0.00 C flip ATOM 546 CE1 HIS A 122 7.966 4.609 -13.083 1.00 0.00 C flip ATOM 547 NE2 HIS A 122 7.675 5.450 -14.060 1.00 0.00 N flip ATOM 0 H HIS A 122 4.671 0.664 -13.342 1.00 0.00 H new ATOM 0 HA HIS A 122 4.030 3.402 -12.407 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.079 2.398 -15.067 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.196 3.907 -14.947 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.061 5.551 -15.453 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.830 4.671 -12.438 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.227 6.264 -14.331 1.00 0.00 H new ATOM 555 N VAL A 123 1.652 2.893 -12.850 1.00 0.00 N ATOM 556 CA VAL A 123 0.237 2.697 -13.141 1.00 0.00 C ATOM 557 C VAL A 123 -0.337 3.886 -13.903 1.00 0.00 C ATOM 558 O VAL A 123 -0.008 5.037 -13.616 1.00 0.00 O ATOM 559 CB VAL A 123 -0.578 2.487 -11.851 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.067 2.452 -12.159 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.141 1.211 -11.147 1.00 0.00 C ATOM 0 H VAL A 123 1.838 3.449 -12.015 1.00 0.00 H new ATOM 0 HA VAL A 123 0.162 1.802 -13.759 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.390 3.327 -11.182 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.626 2.303 -11.235 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.366 3.395 -12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.277 1.633 -12.847 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.727 1.078 -10.238 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.298 0.359 -11.808 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.916 1.281 -10.890 1.00 0.00 H new ATOM 571 N GLU A 124 -1.197 3.600 -14.875 1.00 0.00 N ATOM 572 CA GLU A 124 -1.817 4.647 -15.679 1.00 0.00 C ATOM 573 C GLU A 124 -0.801 5.726 -16.043 1.00 0.00 C ATOM 574 O GLU A 124 -1.096 6.919 -15.973 1.00 0.00 O ATOM 575 CB GLU A 124 -2.993 5.271 -14.925 1.00 0.00 C ATOM 576 CG GLU A 124 -4.241 4.404 -14.920 1.00 0.00 C ATOM 577 CD GLU A 124 -4.953 4.398 -16.258 1.00 0.00 C ATOM 578 OE1 GLU A 124 -4.914 5.432 -16.957 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.551 3.358 -16.608 1.00 0.00 O ATOM 0 H GLU A 124 -1.480 2.653 -15.125 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.185 4.193 -16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.692 5.466 -13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.232 6.235 -15.375 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.968 3.383 -14.653 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.925 4.763 -14.151 1.00 0.00 H new ATOM 586 N ARG A 125 0.396 5.298 -16.430 1.00 0.00 N ATOM 587 CA ARG A 125 1.456 6.227 -16.803 1.00 0.00 C ATOM 588 C ARG A 125 1.807 7.147 -15.637 1.00 0.00 C ATOM 589 O ARG A 125 2.011 8.348 -15.820 1.00 0.00 O ATOM 590 CB ARG A 125 1.031 7.059 -18.014 1.00 0.00 C ATOM 591 CG ARG A 125 1.117 6.306 -19.331 1.00 0.00 C ATOM 592 CD ARG A 125 2.561 6.099 -19.761 1.00 0.00 C ATOM 593 NE ARG A 125 3.101 7.271 -20.445 1.00 0.00 N ATOM 594 CZ ARG A 125 4.366 7.374 -20.840 1.00 0.00 C ATOM 595 NH1 ARG A 125 5.215 6.380 -20.620 1.00 0.00 N ATOM 596 NH2 ARG A 125 4.782 8.473 -21.456 1.00 0.00 N ATOM 0 H ARG A 125 0.656 4.314 -16.493 1.00 0.00 H new ATOM 0 HA ARG A 125 2.340 5.645 -17.063 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.007 7.401 -17.867 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.659 7.948 -18.072 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.624 5.339 -19.231 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.582 6.859 -20.103 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.172 5.876 -18.886 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.622 5.234 -20.421 1.00 0.00 H new ATOM 0 HE ARG A 125 2.473 8.053 -20.630 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.898 5.534 -20.147 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.185 6.461 -20.924 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.131 9.239 -21.627 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.753 8.551 -21.759 1.00 0.00 H new ATOM 610 N LYS A 126 1.874 6.577 -14.439 1.00 0.00 N ATOM 611 CA LYS A 126 2.201 7.344 -13.243 1.00 0.00 C ATOM 612 C LYS A 126 2.851 6.456 -12.187 1.00 0.00 C ATOM 613 O LYS A 126 2.661 5.239 -12.185 1.00 0.00 O ATOM 614 CB LYS A 126 0.940 7.997 -12.671 1.00 0.00 C ATOM 615 CG LYS A 126 1.220 9.246 -11.854 1.00 0.00 C ATOM 616 CD LYS A 126 -0.046 10.054 -11.620 1.00 0.00 C ATOM 617 CE LYS A 126 -0.829 9.531 -10.426 1.00 0.00 C ATOM 618 NZ LYS A 126 -1.642 10.600 -9.784 1.00 0.00 N ATOM 0 H LYS A 126 1.706 5.585 -14.270 1.00 0.00 H new ATOM 0 HA LYS A 126 2.911 8.122 -13.523 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.269 8.252 -13.491 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.418 7.273 -12.045 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.656 8.965 -10.895 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.956 9.862 -12.370 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.214 11.100 -11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.672 10.017 -12.511 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.484 8.721 -10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.138 9.111 -9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.160 10.203 -8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.015 11.362 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.319 10.983 -10.474 1.00 0.00 H new ATOM 632 N ILE A 127 3.615 7.071 -11.292 1.00 0.00 N ATOM 633 CA ILE A 127 4.290 6.336 -10.230 1.00 0.00 C ATOM 634 C ILE A 127 3.290 5.806 -9.207 1.00 0.00 C ATOM 635 O ILE A 127 2.359 6.508 -8.811 1.00 0.00 O ATOM 636 CB ILE A 127 5.328 7.215 -9.508 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.309 7.816 -10.517 1.00 0.00 C ATOM 638 CG2 ILE A 127 6.072 6.402 -8.458 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.801 6.824 -11.547 1.00 0.00 C ATOM 0 H ILE A 127 3.782 8.077 -11.281 1.00 0.00 H new ATOM 0 HA ILE A 127 4.802 5.498 -10.703 1.00 0.00 H new ATOM 0 HB ILE A 127 4.806 8.030 -9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.827 8.649 -11.028 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.165 8.224 -9.980 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.802 7.037 -7.956 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.362 6.017 -7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.585 5.569 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.492 7.320 -12.229 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.313 6.002 -11.046 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.953 6.434 -12.110 1.00 0.00 H new ATOM 651 N LEU A 128 3.490 4.563 -8.782 1.00 0.00 N ATOM 652 CA LEU A 128 2.607 3.939 -7.803 1.00 0.00 C ATOM 653 C LEU A 128 3.296 3.819 -6.447 1.00 0.00 C ATOM 654 O LEU A 128 4.077 2.897 -6.215 1.00 0.00 O ATOM 655 CB LEU A 128 2.171 2.556 -8.290 1.00 0.00 C ATOM 656 CG LEU A 128 1.362 1.719 -7.297 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.080 2.197 -7.247 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.425 0.244 -7.668 1.00 0.00 C ATOM 0 H LEU A 128 4.255 3.968 -9.100 1.00 0.00 H new ATOM 0 HA LEU A 128 1.727 4.572 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.578 2.682 -9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.062 1.993 -8.568 1.00 0.00 H new ATOM 0 HG LEU A 128 1.798 1.843 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.640 1.590 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.107 3.241 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.529 2.104 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.844 -0.337 -6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.014 0.102 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.462 -0.091 -7.651 1.00 0.00 H new ATOM 670 N ASP A 129 2.998 4.756 -5.554 1.00 0.00 N ATOM 671 CA ASP A 129 3.586 4.755 -4.219 1.00 0.00 C ATOM 672 C ASP A 129 2.996 3.635 -3.367 1.00 0.00 C ATOM 673 O ASP A 129 1.858 3.728 -2.903 1.00 0.00 O ATOM 674 CB ASP A 129 3.359 6.105 -3.537 1.00 0.00 C ATOM 675 CG ASP A 129 4.379 6.383 -2.450 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.360 5.672 -1.423 1.00 0.00 O ATOM 677 OD2 ASP A 129 5.196 7.310 -2.626 1.00 0.00 O ATOM 0 H ASP A 129 2.353 5.526 -5.730 1.00 0.00 H new ATOM 0 HA ASP A 129 4.658 4.584 -4.321 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.403 6.898 -4.284 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.358 6.128 -3.106 1.00 0.00 H new ATOM 682 N LEU A 130 3.775 2.578 -3.166 1.00 0.00 N ATOM 683 CA LEU A 130 3.329 1.440 -2.370 1.00 0.00 C ATOM 684 C LEU A 130 3.024 1.863 -0.937 1.00 0.00 C ATOM 685 O LEU A 130 1.911 1.673 -0.446 1.00 0.00 O ATOM 686 CB LEU A 130 4.394 0.342 -2.374 1.00 0.00 C ATOM 687 CG LEU A 130 4.927 -0.072 -3.747 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.120 -1.003 -3.598 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.830 -0.734 -4.567 1.00 0.00 C ATOM 0 H LEU A 130 4.718 2.485 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 130 2.414 1.052 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.235 0.677 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.979 -0.540 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 130 5.256 0.824 -4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.485 -1.287 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.913 -0.494 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.818 -1.897 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.227 -1.022 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.470 -1.621 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.006 -0.034 -4.704 1.00 0.00 H new ATOM 701 N PHE A 131 4.019 2.440 -0.271 1.00 0.00 N ATOM 702 CA PHE A 131 3.858 2.892 1.106 1.00 0.00 C ATOM 703 C PHE A 131 2.477 3.506 1.318 1.00 0.00 C ATOM 704 O PHE A 131 1.781 3.176 2.277 1.00 0.00 O ATOM 705 CB PHE A 131 4.942 3.911 1.461 1.00 0.00 C ATOM 706 CG PHE A 131 4.643 4.694 2.707 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.810 5.801 2.664 1.00 0.00 C ATOM 708 CD2 PHE A 131 5.194 4.323 3.923 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.534 6.523 3.809 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.922 5.041 5.072 1.00 0.00 C ATOM 711 CZ PHE A 131 4.090 6.142 5.015 1.00 0.00 C ATOM 0 H PHE A 131 4.946 2.606 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 131 3.956 2.026 1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.891 3.391 1.588 1.00 0.00 H new ATOM 0 HB3 PHE A 131 5.066 4.603 0.628 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.372 6.103 1.724 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.844 3.462 3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.884 7.384 3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.359 4.742 6.013 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.874 6.704 5.912 1.00 0.00 H new ATOM 721 N GLN A 132 2.089 4.401 0.415 1.00 0.00 N ATOM 722 CA GLN A 132 0.793 5.063 0.504 1.00 0.00 C ATOM 723 C GLN A 132 -0.334 4.105 0.129 1.00 0.00 C ATOM 724 O GLN A 132 -1.226 3.835 0.934 1.00 0.00 O ATOM 725 CB GLN A 132 0.759 6.290 -0.408 1.00 0.00 C ATOM 726 CG GLN A 132 -0.178 7.384 0.078 1.00 0.00 C ATOM 727 CD GLN A 132 0.020 8.693 -0.661 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.732 8.751 -1.664 1.00 0.00 O ATOM 729 NE2 GLN A 132 -0.612 9.752 -0.169 1.00 0.00 N ATOM 0 H GLN A 132 2.653 4.684 -0.386 1.00 0.00 H new ATOM 0 HA GLN A 132 0.647 5.382 1.536 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.766 6.697 -0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.455 5.981 -1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.210 7.054 -0.045 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.020 7.546 1.144 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.192 9.658 0.665 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.518 10.660 -0.625 1.00 0.00 H new ATOM 738 N LEU A 133 -0.287 3.595 -1.097 1.00 0.00 N ATOM 739 CA LEU A 133 -1.304 2.668 -1.579 1.00 0.00 C ATOM 740 C LEU A 133 -1.737 1.711 -0.472 1.00 0.00 C ATOM 741 O LEU A 133 -2.873 1.763 -0.002 1.00 0.00 O ATOM 742 CB LEU A 133 -0.774 1.875 -2.775 1.00 0.00 C ATOM 743 CG LEU A 133 -1.631 0.694 -3.231 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.052 1.149 -3.526 1.00 0.00 C ATOM 745 CD2 LEU A 133 -1.017 0.031 -4.455 1.00 0.00 C ATOM 0 H LEU A 133 0.445 3.808 -1.775 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.171 3.249 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.657 2.559 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.220 1.502 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.665 -0.038 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.648 0.295 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.491 1.578 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.037 1.901 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.640 -0.808 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.952 0.755 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.018 -0.330 -4.210 1.00 0.00 H new ATOM 757 N ASN A 134 -0.822 0.839 -0.059 1.00 0.00 N ATOM 758 CA ASN A 134 -1.109 -0.128 0.993 1.00 0.00 C ATOM 759 C ASN A 134 -1.782 0.547 2.185 1.00 0.00 C ATOM 760 O ASN A 134 -2.884 0.171 2.585 1.00 0.00 O ATOM 761 CB ASN A 134 0.180 -0.818 1.445 1.00 0.00 C ATOM 762 CG ASN A 134 0.560 -1.979 0.546 1.00 0.00 C ATOM 763 OD1 ASN A 134 0.636 -1.833 -0.675 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.801 -3.138 1.146 1.00 0.00 N ATOM 0 H ASN A 134 0.124 0.783 -0.437 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.792 -0.875 0.588 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.992 -0.091 1.458 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.057 -1.178 2.467 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.061 -3.954 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.726 -3.212 2.161 1.00 0.00 H new ATOM 771 N LYS A 135 -1.111 1.547 2.747 1.00 0.00 N ATOM 772 CA LYS A 135 -1.643 2.278 3.891 1.00 0.00 C ATOM 773 C LYS A 135 -3.135 2.548 3.718 1.00 0.00 C ATOM 774 O LYS A 135 -3.947 2.167 4.562 1.00 0.00 O ATOM 775 CB LYS A 135 -0.893 3.599 4.073 1.00 0.00 C ATOM 776 CG LYS A 135 -0.908 4.116 5.501 1.00 0.00 C ATOM 777 CD LYS A 135 -0.401 5.546 5.582 1.00 0.00 C ATOM 778 CE LYS A 135 -1.502 6.546 5.263 1.00 0.00 C ATOM 779 NZ LYS A 135 -1.181 7.906 5.777 1.00 0.00 N ATOM 0 H LYS A 135 -0.197 1.870 2.429 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.503 1.663 4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.141 3.467 3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.335 4.351 3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.923 4.066 5.896 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.289 3.474 6.128 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.011 5.739 6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.427 5.680 4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.650 6.591 4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.441 6.205 5.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.955 8.558 5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.064 7.868 6.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.299 8.243 5.341 1.00 0.00 H new ATOM 793 N LEU A 136 -3.489 3.206 2.620 1.00 0.00 N ATOM 794 CA LEU A 136 -4.883 3.526 2.335 1.00 0.00 C ATOM 795 C LEU A 136 -5.759 2.281 2.437 1.00 0.00 C ATOM 796 O LEU A 136 -6.843 2.318 3.020 1.00 0.00 O ATOM 797 CB LEU A 136 -5.012 4.141 0.941 1.00 0.00 C ATOM 798 CG LEU A 136 -4.370 5.516 0.752 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.402 5.923 -0.713 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.074 6.556 1.612 1.00 0.00 C ATOM 0 H LEU A 136 -2.829 3.529 1.912 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.223 4.249 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.570 3.453 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.071 4.220 0.697 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.329 5.456 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.941 6.904 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.852 5.192 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.436 5.965 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.604 7.528 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.124 6.614 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.999 6.272 2.662 1.00 0.00 H new ATOM 812 N VAL A 137 -5.281 1.179 1.868 1.00 0.00 N ATOM 813 CA VAL A 137 -6.019 -0.078 1.898 1.00 0.00 C ATOM 814 C VAL A 137 -6.426 -0.443 3.321 1.00 0.00 C ATOM 815 O VAL A 137 -7.592 -0.731 3.589 1.00 0.00 O ATOM 816 CB VAL A 137 -5.188 -1.230 1.301 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.983 -2.527 1.321 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.743 -0.889 -0.113 1.00 0.00 C ATOM 0 H VAL A 137 -4.386 1.131 1.381 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.915 0.066 1.294 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.297 -1.368 1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.381 -3.330 0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.246 -2.777 2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.893 -2.405 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.157 -1.714 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.619 -0.723 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.133 0.014 -0.095 1.00 0.00 H new ATOM 828 N ALA A 138 -5.456 -0.429 4.229 1.00 0.00 N ATOM 829 CA ALA A 138 -5.714 -0.756 5.626 1.00 0.00 C ATOM 830 C ALA A 138 -6.711 0.218 6.243 1.00 0.00 C ATOM 831 O ALA A 138 -7.564 -0.174 7.040 1.00 0.00 O ATOM 832 CB ALA A 138 -4.414 -0.755 6.417 1.00 0.00 C ATOM 0 H ALA A 138 -4.485 -0.195 4.023 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.150 -1.754 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.622 -1.001 7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.733 -1.496 5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.955 0.232 6.362 1.00 0.00 H new ATOM 838 N GLU A 139 -6.598 1.489 5.870 1.00 0.00 N ATOM 839 CA GLU A 139 -7.490 2.519 6.390 1.00 0.00 C ATOM 840 C GLU A 139 -8.941 2.216 6.026 1.00 0.00 C ATOM 841 O GLU A 139 -9.842 2.362 6.851 1.00 0.00 O ATOM 842 CB GLU A 139 -7.092 3.892 5.844 1.00 0.00 C ATOM 843 CG GLU A 139 -5.698 4.330 6.259 1.00 0.00 C ATOM 844 CD GLU A 139 -5.411 4.057 7.722 1.00 0.00 C ATOM 845 OE1 GLU A 139 -5.088 2.898 8.057 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.510 5.002 8.533 1.00 0.00 O ATOM 0 H GLU A 139 -5.898 1.830 5.211 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.400 2.528 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -7.148 3.871 4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.814 4.633 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.961 3.812 5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.583 5.396 6.063 1.00 0.00 H new ATOM 853 N GLU A 140 -9.158 1.794 4.784 1.00 0.00 N ATOM 854 CA GLU A 140 -10.499 1.472 4.310 1.00 0.00 C ATOM 855 C GLU A 140 -10.989 0.160 4.915 1.00 0.00 C ATOM 856 O GLU A 140 -12.191 -0.095 4.982 1.00 0.00 O ATOM 857 CB GLU A 140 -10.516 1.380 2.783 1.00 0.00 C ATOM 858 CG GLU A 140 -10.133 2.678 2.091 1.00 0.00 C ATOM 859 CD GLU A 140 -10.855 3.881 2.665 1.00 0.00 C ATOM 860 OE1 GLU A 140 -10.499 4.310 3.782 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.777 4.394 1.996 1.00 0.00 O ATOM 0 H GLU A 140 -8.423 1.667 4.088 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.170 2.271 4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.831 0.594 2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.513 1.084 2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.057 2.829 2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.357 2.598 1.027 1.00 0.00 H new ATOM 868 N GLY A 141 -10.048 -0.670 5.355 1.00 0.00 N ATOM 869 CA GLY A 141 -10.403 -1.946 5.948 1.00 0.00 C ATOM 870 C GLY A 141 -9.259 -2.940 5.913 1.00 0.00 C ATOM 871 O GLY A 141 -8.828 -3.437 6.952 1.00 0.00 O ATOM 0 H GLY A 141 -9.047 -0.481 5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.713 -1.789 6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.259 -2.364 5.418 1.00 0.00 H new ATOM 875 N GLY A 142 -8.767 -3.232 4.712 1.00 0.00 N ATOM 876 CA GLY A 142 -7.672 -4.174 4.568 1.00 0.00 C ATOM 877 C GLY A 142 -7.824 -5.058 3.347 1.00 0.00 C ATOM 878 O GLY A 142 -8.874 -5.065 2.703 1.00 0.00 O ATOM 0 H GLY A 142 -9.107 -2.833 3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.732 -3.626 4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.614 -4.798 5.460 1.00 0.00 H new ATOM 882 N PHE A 143 -6.774 -5.806 3.025 1.00 0.00 N ATOM 883 CA PHE A 143 -6.794 -6.696 1.870 1.00 0.00 C ATOM 884 C PHE A 143 -7.943 -7.695 1.974 1.00 0.00 C ATOM 885 O PHE A 143 -8.625 -7.978 0.990 1.00 0.00 O ATOM 886 CB PHE A 143 -5.464 -7.442 1.751 1.00 0.00 C ATOM 887 CG PHE A 143 -5.252 -8.079 0.407 1.00 0.00 C ATOM 888 CD1 PHE A 143 -5.686 -9.372 0.163 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.619 -7.384 -0.611 1.00 0.00 C ATOM 890 CE1 PHE A 143 -5.491 -9.960 -1.073 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.422 -7.967 -1.849 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.860 -9.257 -2.080 1.00 0.00 C ATOM 0 H PHE A 143 -5.898 -5.814 3.548 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.943 -6.089 0.977 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.648 -6.747 1.947 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.419 -8.213 2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.182 -9.926 0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.276 -6.375 -0.435 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.832 -10.969 -1.251 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.927 -7.415 -2.634 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.709 -9.715 -3.047 1.00 0.00 H new ATOM 902 N ALA A 144 -8.150 -8.227 3.174 1.00 0.00 N ATOM 903 CA ALA A 144 -9.215 -9.193 3.409 1.00 0.00 C ATOM 904 C ALA A 144 -10.585 -8.570 3.162 1.00 0.00 C ATOM 905 O ALA A 144 -11.295 -8.955 2.232 1.00 0.00 O ATOM 906 CB ALA A 144 -9.130 -9.741 4.826 1.00 0.00 C ATOM 0 H ALA A 144 -7.593 -8.005 3.999 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.086 -10.016 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.932 -10.461 4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -8.167 -10.232 4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.229 -8.923 5.539 1.00 0.00 H new ATOM 912 N VAL A 145 -10.952 -7.607 4.001 1.00 0.00 N ATOM 913 CA VAL A 145 -12.237 -6.930 3.873 1.00 0.00 C ATOM 914 C VAL A 145 -12.406 -6.330 2.482 1.00 0.00 C ATOM 915 O VAL A 145 -13.411 -6.567 1.810 1.00 0.00 O ATOM 916 CB VAL A 145 -12.390 -5.814 4.923 1.00 0.00 C ATOM 917 CG1 VAL A 145 -11.174 -4.900 4.914 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.665 -5.021 4.676 1.00 0.00 C ATOM 0 H VAL A 145 -10.378 -7.278 4.777 1.00 0.00 H new ATOM 0 HA VAL A 145 -13.009 -7.682 4.037 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.460 -6.275 5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.301 -4.118 5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.281 -5.481 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.068 -4.445 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.757 -4.237 5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.627 -4.571 3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.526 -5.687 4.739 1.00 0.00 H new ATOM 928 N VAL A 146 -11.417 -5.552 2.054 1.00 0.00 N ATOM 929 CA VAL A 146 -11.455 -4.919 0.741 1.00 0.00 C ATOM 930 C VAL A 146 -11.623 -5.955 -0.364 1.00 0.00 C ATOM 931 O VAL A 146 -12.650 -5.992 -1.044 1.00 0.00 O ATOM 932 CB VAL A 146 -10.177 -4.102 0.475 1.00 0.00 C ATOM 933 CG1 VAL A 146 -10.191 -3.533 -0.936 1.00 0.00 C ATOM 934 CG2 VAL A 146 -10.029 -2.993 1.505 1.00 0.00 C ATOM 0 H VAL A 146 -10.579 -5.345 2.598 1.00 0.00 H new ATOM 0 HA VAL A 146 -12.313 -4.247 0.738 1.00 0.00 H new ATOM 0 HB VAL A 146 -9.317 -4.766 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -9.280 -2.959 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -10.245 -4.349 -1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -11.058 -2.883 -1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -9.121 -2.426 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.891 -2.328 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.969 -3.428 2.502 1.00 0.00 H new ATOM 944 N CYS A 147 -10.610 -6.796 -0.538 1.00 0.00 N ATOM 945 CA CYS A 147 -10.644 -7.834 -1.562 1.00 0.00 C ATOM 946 C CYS A 147 -11.928 -8.652 -1.464 1.00 0.00 C ATOM 947 O CYS A 147 -12.489 -9.071 -2.476 1.00 0.00 O ATOM 948 CB CYS A 147 -9.429 -8.752 -1.429 1.00 0.00 C ATOM 949 SG CYS A 147 -9.155 -9.827 -2.856 1.00 0.00 S ATOM 0 H CYS A 147 -9.754 -6.780 0.017 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.617 -7.348 -2.537 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.540 -8.140 -1.273 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.550 -9.371 -0.540 1.00 0.00 H new ATOM 0 HG CYS A 147 -8.104 -10.563 -2.649 1.00 0.00 H new ATOM 955 N LYS A 148 -12.387 -8.877 -0.237 1.00 0.00 N ATOM 956 CA LYS A 148 -13.604 -9.646 -0.004 1.00 0.00 C ATOM 957 C LYS A 148 -14.796 -9.001 -0.704 1.00 0.00 C ATOM 958 O LYS A 148 -15.532 -9.664 -1.436 1.00 0.00 O ATOM 959 CB LYS A 148 -13.880 -9.760 1.496 1.00 0.00 C ATOM 960 CG LYS A 148 -15.226 -10.384 1.821 1.00 0.00 C ATOM 961 CD LYS A 148 -15.475 -10.425 3.320 1.00 0.00 C ATOM 962 CE LYS A 148 -14.785 -11.617 3.966 1.00 0.00 C ATOM 963 NZ LYS A 148 -14.540 -11.395 5.418 1.00 0.00 N ATOM 0 H LYS A 148 -11.934 -8.537 0.612 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.459 -10.644 -0.417 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.092 -10.355 1.958 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.832 -8.767 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.019 -9.815 1.335 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.266 -11.396 1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.114 -9.503 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.547 -10.476 3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.399 -12.508 3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.837 -11.805 3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.068 -12.229 5.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.933 -10.560 5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.447 -11.241 5.903 1.00 0.00 H new ATOM 977 N ASP A 149 -14.981 -7.706 -0.475 1.00 0.00 N ATOM 978 CA ASP A 149 -16.083 -6.971 -1.085 1.00 0.00 C ATOM 979 C ASP A 149 -15.618 -6.237 -2.339 1.00 0.00 C ATOM 980 O ASP A 149 -16.203 -5.227 -2.732 1.00 0.00 O ATOM 981 CB ASP A 149 -16.676 -5.975 -0.087 1.00 0.00 C ATOM 982 CG ASP A 149 -18.088 -5.562 -0.450 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.265 -4.924 -1.509 1.00 0.00 O ATOM 984 OD2 ASP A 149 -19.017 -5.875 0.324 1.00 0.00 O ATOM 0 H ASP A 149 -14.382 -7.143 0.129 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.852 -7.689 -1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.675 -6.419 0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.042 -5.090 -0.042 1.00 0.00 H new ATOM 989 N ARG A 150 -14.563 -6.750 -2.962 1.00 0.00 N ATOM 990 CA ARG A 150 -14.018 -6.142 -4.170 1.00 0.00 C ATOM 991 C ARG A 150 -14.064 -4.620 -4.081 1.00 0.00 C ATOM 992 O ARG A 150 -14.354 -3.937 -5.064 1.00 0.00 O ATOM 993 CB ARG A 150 -14.795 -6.615 -5.400 1.00 0.00 C ATOM 994 CG ARG A 150 -14.848 -8.128 -5.542 1.00 0.00 C ATOM 995 CD ARG A 150 -13.454 -8.730 -5.619 1.00 0.00 C ATOM 996 NE ARG A 150 -13.435 -9.970 -6.390 1.00 0.00 N ATOM 997 CZ ARG A 150 -12.335 -10.682 -6.609 1.00 0.00 C ATOM 998 NH1 ARG A 150 -11.172 -10.280 -6.116 1.00 0.00 N ATOM 999 NH2 ARG A 150 -12.398 -11.800 -7.321 1.00 0.00 N ATOM 0 H ARG A 150 -14.068 -7.586 -2.650 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.977 -6.452 -4.265 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.812 -6.228 -5.348 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.338 -6.190 -6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.384 -8.555 -4.694 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.409 -8.391 -6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.773 -8.010 -6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.087 -8.924 -4.611 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.314 -10.308 -6.782 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.120 -9.422 -5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.329 -10.829 -6.286 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.291 -12.113 -7.701 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.553 -12.346 -7.489 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.777 -4.093 -2.895 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.785 -2.651 -2.676 1.00 0.00 C ATOM 1015 C LYS A 151 -12.444 -2.035 -3.062 1.00 0.00 C ATOM 1016 O LYS A 151 -11.884 -1.229 -2.319 1.00 0.00 O ATOM 1017 CB LYS A 151 -14.099 -2.339 -1.211 1.00 0.00 C ATOM 1018 CG LYS A 151 -15.566 -2.504 -0.855 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.782 -2.467 0.649 1.00 0.00 C ATOM 1020 CE LYS A 151 -17.249 -2.656 1.006 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.596 -1.993 2.293 1.00 0.00 N ATOM 0 H LYS A 151 -13.536 -4.643 -2.071 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.560 -2.217 -3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.503 -2.992 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.794 -1.316 -0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -16.147 -1.712 -1.327 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -15.934 -3.450 -1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.188 -3.248 1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.430 -1.515 1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.872 -2.250 0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -17.472 -3.721 1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -18.604 -2.145 2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.020 -2.398 3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.407 -0.973 2.220 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.937 -2.417 -4.228 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.662 -1.900 -4.713 1.00 0.00 C ATOM 1037 C TRP A 152 -10.864 -0.622 -5.519 1.00 0.00 C ATOM 1038 O TRP A 152 -10.112 0.342 -5.373 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.955 -2.951 -5.570 1.00 0.00 C ATOM 1040 CG TRP A 152 -9.191 -3.958 -4.765 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.434 -5.300 -4.687 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -8.061 -3.703 -3.924 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.523 -5.894 -3.847 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.670 -4.936 -3.367 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.341 -2.554 -3.588 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.592 -5.049 -2.493 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.272 -2.668 -2.720 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.905 -3.908 -2.181 1.00 0.00 C ATOM 0 H TRP A 152 -12.389 -3.083 -4.855 1.00 0.00 H new ATOM 0 HA TRP A 152 -10.040 -1.668 -3.848 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.695 -3.470 -6.180 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -9.271 -2.450 -6.256 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.225 -5.818 -5.209 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.488 -6.887 -3.618 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.615 -1.594 -3.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.308 -6.004 -2.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.709 -1.786 -2.452 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -5.064 -3.964 -1.506 1.00 0.00 H new ATOM 1059 N THR A 153 -11.886 -0.619 -6.370 1.00 0.00 N ATOM 1060 CA THR A 153 -12.186 0.542 -7.199 1.00 0.00 C ATOM 1061 C THR A 153 -12.022 1.837 -6.413 1.00 0.00 C ATOM 1062 O THR A 153 -11.344 2.764 -6.857 1.00 0.00 O ATOM 1063 CB THR A 153 -13.618 0.474 -7.762 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.815 -0.765 -8.453 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.883 1.636 -8.709 1.00 0.00 C ATOM 0 H THR A 153 -12.519 -1.407 -6.503 1.00 0.00 H new ATOM 0 HA THR A 153 -11.477 0.531 -8.027 1.00 0.00 H new ATOM 0 HB THR A 153 -14.316 0.539 -6.927 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.728 -0.801 -8.806 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.900 1.567 -9.094 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.761 2.577 -8.173 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.178 1.597 -9.539 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.646 1.895 -5.241 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.567 3.077 -4.390 1.00 0.00 C ATOM 1075 C LYS A 154 -11.118 3.506 -4.187 1.00 0.00 C ATOM 1076 O LYS A 154 -10.693 4.546 -4.691 1.00 0.00 O ATOM 1077 CB LYS A 154 -13.223 2.799 -3.035 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.733 2.957 -3.046 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.301 2.985 -1.637 1.00 0.00 C ATOM 1080 CE LYS A 154 -16.761 2.560 -1.616 1.00 0.00 C ATOM 1081 NZ LYS A 154 -17.667 3.664 -2.041 1.00 0.00 N ATOM 0 H LYS A 154 -13.212 1.137 -4.859 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.101 3.888 -4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.975 1.785 -2.722 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.801 3.475 -2.291 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.000 3.878 -3.565 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.182 2.135 -3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.719 2.323 -0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.208 3.990 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.899 1.703 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.030 2.236 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -18.653 3.334 -2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.554 4.473 -1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.427 3.956 -3.010 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.364 2.699 -3.448 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.962 2.995 -3.182 1.00 0.00 C ATOM 1097 C ILE A 155 -8.243 3.436 -4.452 1.00 0.00 C ATOM 1098 O ILE A 155 -7.752 4.561 -4.541 1.00 0.00 O ATOM 1099 CB ILE A 155 -8.232 1.776 -2.588 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.914 1.325 -1.295 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.769 2.106 -2.335 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.789 -0.159 -1.031 1.00 0.00 C ATOM 0 H ILE A 155 -10.701 1.835 -3.023 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.943 3.808 -2.456 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.280 0.957 -3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.483 1.872 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.970 1.590 -1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.267 1.234 -1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.291 2.383 -3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.700 2.938 -1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.296 -0.407 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.246 -0.714 -1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.735 -0.427 -0.954 1.00 0.00 H new ATOM 1114 N ALA A 156 -8.185 2.542 -5.434 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.529 2.839 -6.701 1.00 0.00 C ATOM 1116 C ALA A 156 -7.796 4.278 -7.132 1.00 0.00 C ATOM 1117 O ALA A 156 -6.865 5.050 -7.364 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.993 1.869 -7.776 1.00 0.00 C ATOM 0 H ALA A 156 -8.585 1.605 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.454 2.722 -6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.495 2.103 -8.717 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.746 0.850 -7.478 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.072 1.958 -7.905 1.00 0.00 H new ATOM 1124 N THR A 157 -9.073 4.632 -7.239 1.00 0.00 N ATOM 1125 CA THR A 157 -9.462 5.976 -7.645 1.00 0.00 C ATOM 1126 C THR A 157 -8.828 7.028 -6.741 1.00 0.00 C ATOM 1127 O THR A 157 -8.364 8.067 -7.211 1.00 0.00 O ATOM 1128 CB THR A 157 -10.992 6.150 -7.620 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.602 5.255 -8.557 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.380 7.583 -7.953 1.00 0.00 C ATOM 0 H THR A 157 -9.856 4.006 -7.050 1.00 0.00 H new ATOM 0 HA THR A 157 -9.105 6.114 -8.666 1.00 0.00 H new ATOM 0 HB THR A 157 -11.345 5.920 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.602 4.347 -8.189 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.465 7.681 -7.929 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.938 8.259 -7.221 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.015 7.837 -8.948 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.810 6.752 -5.442 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.230 7.673 -4.471 1.00 0.00 C ATOM 1140 C LYS A 158 -6.800 8.040 -4.855 1.00 0.00 C ATOM 1141 O LYS A 158 -6.415 9.207 -4.808 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.251 7.052 -3.073 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.634 6.614 -2.622 1.00 0.00 C ATOM 1144 CD LYS A 158 -10.363 7.730 -1.893 1.00 0.00 C ATOM 1145 CE LYS A 158 -11.868 7.628 -2.081 1.00 0.00 C ATOM 1146 NZ LYS A 158 -12.609 8.428 -1.066 1.00 0.00 N ATOM 0 H LYS A 158 -9.191 5.897 -5.036 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.831 8.583 -4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.583 6.191 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.857 7.774 -2.358 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.218 6.302 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.546 5.747 -1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.124 7.688 -0.830 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.014 8.695 -2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.133 7.973 -3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.173 6.584 -2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.632 8.332 -1.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.375 8.082 -0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.338 9.429 -1.147 1.00 0.00 H new ATOM 1160 N MET A 159 -6.019 7.035 -5.237 1.00 0.00 N ATOM 1161 CA MET A 159 -4.632 7.253 -5.632 1.00 0.00 C ATOM 1162 C MET A 159 -4.549 8.209 -6.818 1.00 0.00 C ATOM 1163 O MET A 159 -3.498 8.789 -7.087 1.00 0.00 O ATOM 1164 CB MET A 159 -3.965 5.923 -5.987 1.00 0.00 C ATOM 1165 CG MET A 159 -3.630 5.069 -4.774 1.00 0.00 C ATOM 1166 SD MET A 159 -2.183 5.670 -3.881 1.00 0.00 S ATOM 1167 CE MET A 159 -0.872 5.207 -5.009 1.00 0.00 C ATOM 0 H MET A 159 -6.323 6.062 -5.281 1.00 0.00 H new ATOM 0 HA MET A 159 -4.106 7.701 -4.789 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.625 5.360 -6.647 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.050 6.122 -6.545 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.486 5.050 -4.100 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.454 4.042 -5.095 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.155 4.569 -4.492 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.295 4.666 -5.856 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.367 6.104 -5.367 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.664 8.368 -7.524 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.695 9.254 -8.673 1.00 0.00 C ATOM 1179 C GLY A 160 -6.017 8.523 -9.961 1.00 0.00 C ATOM 1180 O GLY A 160 -6.342 9.145 -10.972 1.00 0.00 O ATOM 0 H GLY A 160 -6.547 7.899 -7.321 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.438 10.034 -8.506 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.729 9.749 -8.772 1.00 0.00 H new ATOM 1184 N PHE A 161 -5.926 7.198 -9.926 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.208 6.380 -11.100 1.00 0.00 C ATOM 1186 C PHE A 161 -7.683 6.468 -11.482 1.00 0.00 C ATOM 1187 O PHE A 161 -8.514 6.919 -10.694 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.823 4.923 -10.838 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.397 4.749 -10.401 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.377 5.450 -11.024 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.076 3.885 -9.366 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.064 5.291 -10.624 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.764 3.723 -8.962 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.757 4.427 -9.591 1.00 0.00 C ATOM 0 H PHE A 161 -5.659 6.667 -9.097 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.612 6.762 -11.929 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.482 4.514 -10.072 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.990 4.343 -11.745 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.611 6.128 -11.831 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.860 3.332 -8.870 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.278 5.842 -11.119 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.527 3.046 -8.155 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.731 4.303 -9.276 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.000 6.033 -12.697 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.374 6.061 -13.184 1.00 0.00 C ATOM 1206 C ALA A 162 -10.200 4.942 -12.559 1.00 0.00 C ATOM 1207 O ALA A 162 -9.713 3.838 -12.318 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.398 5.953 -14.702 1.00 0.00 C ATOM 0 H ALA A 162 -7.324 5.657 -13.362 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.818 7.012 -12.891 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.430 5.975 -15.052 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.850 6.790 -15.135 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.931 5.017 -15.008 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.482 5.232 -12.289 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.403 4.263 -11.688 1.00 0.00 C ATOM 1216 C PRO A 163 -12.758 3.130 -12.645 1.00 0.00 C ATOM 1217 O PRO A 163 -13.656 3.265 -13.476 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.643 5.102 -11.369 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.590 6.237 -12.333 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.130 6.528 -12.550 1.00 0.00 C ATOM 0 HA PRO A 163 -11.968 3.773 -10.817 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.557 4.521 -11.492 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.627 5.457 -10.338 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.079 5.975 -13.271 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.107 7.111 -11.936 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.936 6.877 -13.564 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.769 7.302 -11.872 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.048 2.013 -12.523 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.305 0.873 -13.383 1.00 0.00 C ATOM 1230 C GLY A 164 -11.963 -0.445 -12.717 1.00 0.00 C ATOM 1231 O GLY A 164 -11.765 -0.503 -11.503 1.00 0.00 O ATOM 0 H GLY A 164 -11.299 1.877 -11.844 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.356 0.869 -13.671 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.724 0.975 -14.299 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.895 -1.508 -13.512 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.576 -2.832 -12.993 1.00 0.00 C ATOM 1237 C LYS A 165 -10.093 -3.144 -13.172 1.00 0.00 C ATOM 1238 O LYS A 165 -9.476 -3.779 -12.317 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.420 -3.896 -13.698 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.444 -5.232 -12.976 1.00 0.00 C ATOM 1241 CD LYS A 165 -11.268 -6.105 -13.380 1.00 0.00 C ATOM 1242 CE LYS A 165 -11.451 -6.673 -14.779 1.00 0.00 C ATOM 1243 NZ LYS A 165 -10.730 -7.965 -14.952 1.00 0.00 N ATOM 0 H LYS A 165 -12.057 -1.478 -14.519 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.806 -2.842 -11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.441 -3.529 -13.799 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.034 -4.045 -14.706 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.421 -5.065 -11.899 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -13.377 -5.750 -13.199 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -10.349 -5.520 -13.341 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -11.157 -6.921 -12.666 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -12.513 -6.821 -14.975 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -11.088 -5.954 -15.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -10.880 -8.319 -15.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -9.713 -7.819 -14.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -11.093 -8.660 -14.269 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.529 -2.692 -14.286 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.118 -2.920 -14.575 1.00 0.00 C ATOM 1259 C ALA A 166 -7.246 -2.547 -13.381 1.00 0.00 C ATOM 1260 O ALA A 166 -6.472 -3.365 -12.884 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.697 -2.131 -15.805 1.00 0.00 C ATOM 0 H ALA A 166 -10.027 -2.166 -15.004 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.981 -3.983 -14.774 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.641 -2.311 -16.009 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.291 -2.448 -16.662 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.856 -1.067 -15.627 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.377 -1.305 -12.923 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.601 -0.823 -11.787 1.00 0.00 C ATOM 1269 C VAL A 167 -6.962 -1.582 -10.514 1.00 0.00 C ATOM 1270 O VAL A 167 -6.098 -1.882 -9.692 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.823 0.683 -11.554 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.228 0.941 -11.031 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.779 1.233 -10.595 1.00 0.00 C ATOM 0 H VAL A 167 -8.014 -0.615 -13.322 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.551 -0.995 -12.024 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.715 1.200 -12.507 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.366 2.010 -10.872 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.958 0.584 -11.758 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.368 0.413 -10.088 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.951 2.298 -10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.852 0.713 -9.640 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.784 1.083 -11.015 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.246 -1.889 -10.359 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.699 -2.611 -9.184 1.00 0.00 C ATOM 1285 C GLY A 168 -7.878 -3.856 -8.916 1.00 0.00 C ATOM 1286 O GLY A 168 -7.452 -4.096 -7.786 1.00 0.00 O ATOM 0 H GLY A 168 -8.980 -1.651 -11.026 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.650 -1.953 -8.316 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.745 -2.890 -9.314 1.00 0.00 H new ATOM 1290 N SER A 169 -7.655 -4.652 -9.957 1.00 0.00 N ATOM 1291 CA SER A 169 -6.883 -5.882 -9.827 1.00 0.00 C ATOM 1292 C SER A 169 -5.390 -5.581 -9.745 1.00 0.00 C ATOM 1293 O SER A 169 -4.640 -6.282 -9.064 1.00 0.00 O ATOM 1294 CB SER A 169 -7.164 -6.812 -11.010 1.00 0.00 C ATOM 1295 OG SER A 169 -6.628 -8.104 -10.781 1.00 0.00 O ATOM 0 H SER A 169 -7.998 -4.467 -10.900 1.00 0.00 H new ATOM 0 HA SER A 169 -7.186 -6.377 -8.904 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.239 -6.884 -11.172 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.732 -6.391 -11.918 1.00 0.00 H new ATOM 0 HG SER A 169 -6.822 -8.680 -11.550 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.965 -4.534 -10.444 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.561 -4.138 -10.451 1.00 0.00 C ATOM 1303 C HIS A 170 -3.029 -3.998 -9.028 1.00 0.00 C ATOM 1304 O HIS A 170 -1.998 -4.576 -8.681 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.384 -2.820 -11.206 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.578 -2.946 -12.685 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.801 -4.153 -13.315 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.584 -2.008 -13.661 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.934 -3.951 -14.614 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.806 -2.658 -14.850 1.00 0.00 N ATOM 0 H HIS A 170 -5.572 -3.944 -11.013 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.992 -4.917 -10.958 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.093 -2.089 -10.816 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.385 -2.430 -11.011 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.441 -0.946 -13.529 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -4.116 -4.714 -15.357 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.863 -2.214 -15.767 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.738 -3.228 -8.210 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.337 -3.013 -6.825 1.00 0.00 C ATOM 1320 C ILE A 171 -2.835 -4.306 -6.191 1.00 0.00 C ATOM 1321 O ILE A 171 -1.714 -4.368 -5.686 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.500 -2.458 -5.981 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.038 -1.167 -6.602 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.046 -2.214 -4.550 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.959 -0.281 -7.184 1.00 0.00 C ATOM 0 H ILE A 171 -4.593 -2.743 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.529 -2.281 -6.841 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.303 -3.195 -5.966 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.751 -1.420 -7.387 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.585 -0.608 -5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.879 -1.822 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.705 -3.152 -4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.228 -1.493 -4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.413 0.615 -7.607 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.258 0.003 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.427 -0.822 -7.967 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.673 -5.337 -6.222 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.315 -6.630 -5.650 1.00 0.00 C ATOM 1339 C ARG A 172 -2.039 -7.171 -6.287 1.00 0.00 C ATOM 1340 O ARG A 172 -1.067 -7.471 -5.596 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.457 -7.630 -5.842 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.690 -7.314 -5.011 1.00 0.00 C ATOM 1343 CD ARG A 172 -6.708 -8.441 -5.074 1.00 0.00 C ATOM 1344 NE ARG A 172 -7.533 -8.367 -6.277 1.00 0.00 N ATOM 1345 CZ ARG A 172 -7.170 -8.875 -7.449 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -6.003 -9.492 -7.576 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -7.975 -8.768 -8.499 1.00 0.00 N ATOM 0 H ARG A 172 -4.604 -5.302 -6.637 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.138 -6.491 -4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -4.735 -7.653 -6.896 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.102 -8.628 -5.585 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.398 -7.144 -3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.145 -6.391 -5.370 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.190 -9.400 -5.048 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -7.348 -8.401 -4.193 1.00 0.00 H new ATOM 0 HE ARG A 172 -8.437 -7.900 -6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -5.381 -9.578 -6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -5.727 -9.881 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.874 -8.295 -8.406 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -7.695 -9.159 -9.399 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.050 -7.294 -7.611 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.888 -7.799 -8.319 1.00 0.00 C ATOM 1363 C GLY A 173 0.396 -7.123 -7.882 1.00 0.00 C ATOM 1364 O GLY A 173 1.411 -7.786 -7.661 1.00 0.00 O ATOM 0 H GLY A 173 -2.843 -7.053 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.804 -8.873 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.026 -7.651 -9.390 1.00 0.00 H new ATOM 1368 N HIS A 174 0.355 -5.800 -7.760 1.00 0.00 N ATOM 1369 CA HIS A 174 1.526 -5.034 -7.347 1.00 0.00 C ATOM 1370 C HIS A 174 2.099 -5.578 -6.042 1.00 0.00 C ATOM 1371 O HIS A 174 3.316 -5.632 -5.862 1.00 0.00 O ATOM 1372 CB HIS A 174 1.163 -3.558 -7.183 1.00 0.00 C ATOM 1373 CG HIS A 174 0.883 -2.862 -8.479 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.729 -2.926 -9.566 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.158 -2.085 -8.860 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.222 -2.217 -10.558 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.077 -1.697 -10.156 1.00 0.00 N ATOM 0 H HIS A 174 -0.476 -5.236 -7.941 1.00 0.00 H new ATOM 0 HA HIS A 174 2.285 -5.130 -8.123 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.286 -3.477 -6.540 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.980 -3.046 -6.674 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.609 -3.441 -9.599 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.014 -1.820 -8.257 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.668 -2.085 -11.533 1.00 0.00 H new ATOM 1385 N TYR A 175 1.215 -5.979 -5.135 1.00 0.00 N ATOM 1386 CA TYR A 175 1.633 -6.515 -3.845 1.00 0.00 C ATOM 1387 C TYR A 175 2.127 -7.952 -3.987 1.00 0.00 C ATOM 1388 O TYR A 175 3.019 -8.387 -3.260 1.00 0.00 O ATOM 1389 CB TYR A 175 0.476 -6.458 -2.846 1.00 0.00 C ATOM 1390 CG TYR A 175 0.546 -7.526 -1.778 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.003 -8.784 -1.990 1.00 0.00 C ATOM 1392 CD2 TYR A 175 1.158 -7.276 -0.557 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.057 -9.763 -1.017 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.224 -8.249 0.422 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.672 -9.490 0.187 1.00 0.00 C ATOM 1396 OH TYR A 175 0.735 -10.462 1.160 1.00 0.00 O ATOM 0 H TYR A 175 0.205 -5.943 -5.269 1.00 0.00 H new ATOM 0 HA TYR A 175 2.455 -5.902 -3.474 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.467 -5.478 -2.368 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.465 -6.558 -3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.485 -9.001 -2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.590 -6.304 -0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.375 -10.736 -1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.705 -8.038 1.366 1.00 0.00 H new ATOM 0 HH TYR A 175 0.761 -11.346 0.738 1.00 0.00 H new ATOM 1406 N GLU A 176 1.540 -8.682 -4.930 1.00 0.00 N ATOM 1407 CA GLU A 176 1.919 -10.070 -5.167 1.00 0.00 C ATOM 1408 C GLU A 176 3.101 -10.154 -6.129 1.00 0.00 C ATOM 1409 O GLU A 176 3.680 -11.222 -6.326 1.00 0.00 O ATOM 1410 CB GLU A 176 0.734 -10.857 -5.729 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.146 -11.480 -4.657 1.00 0.00 C ATOM 1412 CD GLU A 176 0.467 -12.728 -4.052 1.00 0.00 C ATOM 1413 OE1 GLU A 176 1.280 -12.594 -3.113 1.00 0.00 O ATOM 1414 OE2 GLU A 176 0.134 -13.838 -4.517 1.00 0.00 O ATOM 0 H GLU A 176 0.801 -8.336 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 176 2.216 -10.506 -4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.127 -10.193 -6.345 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.109 -11.645 -6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.325 -10.749 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.116 -11.728 -5.088 1.00 0.00 H new ATOM 1421 N ARG A 177 3.452 -9.019 -6.726 1.00 0.00 N ATOM 1422 CA ARG A 177 4.562 -8.964 -7.669 1.00 0.00 C ATOM 1423 C ARG A 177 5.808 -8.380 -7.009 1.00 0.00 C ATOM 1424 O ARG A 177 6.933 -8.716 -7.378 1.00 0.00 O ATOM 1425 CB ARG A 177 4.180 -8.126 -8.891 1.00 0.00 C ATOM 1426 CG ARG A 177 3.219 -8.830 -9.835 1.00 0.00 C ATOM 1427 CD ARG A 177 3.931 -9.878 -10.676 1.00 0.00 C ATOM 1428 NE ARG A 177 3.003 -10.622 -11.524 1.00 0.00 N ATOM 1429 CZ ARG A 177 2.495 -10.144 -12.654 1.00 0.00 C ATOM 1430 NH1 ARG A 177 2.824 -8.929 -13.071 1.00 0.00 N ATOM 1431 NH2 ARG A 177 1.657 -10.881 -13.371 1.00 0.00 N ATOM 0 H ARG A 177 2.984 -8.126 -6.573 1.00 0.00 H new ATOM 0 HA ARG A 177 4.784 -9.982 -7.989 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.728 -7.193 -8.554 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.085 -7.862 -9.438 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.423 -9.303 -9.260 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.747 -8.097 -10.489 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.683 -9.393 -11.299 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.459 -10.571 -10.021 1.00 0.00 H new ATOM 0 HE ARG A 177 2.730 -11.560 -11.232 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.469 -8.359 -12.523 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.432 -8.564 -13.939 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.402 -11.817 -13.055 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.268 -10.512 -14.239 1.00 0.00 H new ATOM 1445 N ILE A 178 5.598 -7.506 -6.031 1.00 0.00 N ATOM 1446 CA ILE A 178 6.703 -6.876 -5.319 1.00 0.00 C ATOM 1447 C ILE A 178 6.652 -7.199 -3.829 1.00 0.00 C ATOM 1448 O ILE A 178 7.636 -7.660 -3.249 1.00 0.00 O ATOM 1449 CB ILE A 178 6.693 -5.347 -5.502 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.822 -4.988 -6.984 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.816 -4.710 -4.697 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.364 -3.583 -7.307 1.00 0.00 C ATOM 0 H ILE A 178 4.673 -7.218 -5.713 1.00 0.00 H new ATOM 0 HA ILE A 178 7.622 -7.278 -5.745 1.00 0.00 H new ATOM 0 HB ILE A 178 5.743 -4.958 -5.135 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.863 -5.101 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.239 -5.696 -7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.796 -3.629 -4.837 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.683 -4.942 -3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.775 -5.102 -5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.484 -3.398 -8.374 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.315 -3.471 -7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.963 -2.867 -6.745 1.00 0.00 H new ATOM 1464 N LEU A 179 5.500 -6.956 -3.216 1.00 0.00 N ATOM 1465 CA LEU A 179 5.319 -7.222 -1.793 1.00 0.00 C ATOM 1466 C LEU A 179 4.951 -8.683 -1.555 1.00 0.00 C ATOM 1467 O LEU A 179 4.342 -9.023 -0.541 1.00 0.00 O ATOM 1468 CB LEU A 179 4.234 -6.311 -1.217 1.00 0.00 C ATOM 1469 CG LEU A 179 4.400 -4.815 -1.488 1.00 0.00 C ATOM 1470 CD1 LEU A 179 3.070 -4.094 -1.334 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.444 -4.217 -0.557 1.00 0.00 C ATOM 0 H LEU A 179 4.676 -6.575 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 179 6.263 -7.017 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.271 -6.628 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 179 4.196 -6.462 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 179 4.742 -4.687 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.208 -3.031 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.350 -4.504 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.698 -4.230 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.549 -3.152 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.131 -4.356 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.401 -4.714 -0.717 1.00 0.00 H new ATOM 1483 N ASN A 180 5.327 -9.544 -2.496 1.00 0.00 N ATOM 1484 CA ASN A 180 5.038 -10.969 -2.387 1.00 0.00 C ATOM 1485 C ASN A 180 5.899 -11.618 -1.309 1.00 0.00 C ATOM 1486 O ASN A 180 5.399 -12.175 -0.331 1.00 0.00 O ATOM 1487 CB ASN A 180 5.274 -11.662 -3.731 1.00 0.00 C ATOM 1488 CG ASN A 180 5.779 -13.083 -3.568 1.00 0.00 C ATOM 1489 OD1 ASN A 180 6.703 -13.508 -4.261 1.00 0.00 O ATOM 1490 ND2 ASN A 180 5.173 -13.824 -2.648 1.00 0.00 N ATOM 0 H ASN A 180 5.832 -9.279 -3.342 1.00 0.00 H new ATOM 0 HA ASN A 180 3.991 -11.082 -2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.344 -11.673 -4.299 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.996 -11.087 -4.311 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.470 -14.788 -2.493 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.411 -13.430 -2.096 1.00 0.00 H new ATOM 1497 N PRO A 181 7.227 -11.546 -1.489 1.00 0.00 N ATOM 1498 CA PRO A 181 8.186 -12.120 -0.541 1.00 0.00 C ATOM 1499 C PRO A 181 8.225 -11.358 0.779 1.00 0.00 C ATOM 1500 O PRO A 181 8.134 -11.952 1.853 1.00 0.00 O ATOM 1501 CB PRO A 181 9.525 -11.993 -1.272 1.00 0.00 C ATOM 1502 CG PRO A 181 9.337 -10.855 -2.214 1.00 0.00 C ATOM 1503 CD PRO A 181 7.892 -10.898 -2.631 1.00 0.00 C ATOM 0 HA PRO A 181 7.928 -13.144 -0.269 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.340 -11.799 -0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.774 -12.911 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.577 -9.907 -1.733 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.996 -10.950 -3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.496 -9.899 -2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.756 -11.467 -3.551 1.00 0.00 H new ATOM 1511 N TYR A 182 8.360 -10.039 0.691 1.00 0.00 N ATOM 1512 CA TYR A 182 8.413 -9.195 1.878 1.00 0.00 C ATOM 1513 C TYR A 182 7.371 -9.632 2.904 1.00 0.00 C ATOM 1514 O TYR A 182 7.701 -9.930 4.051 1.00 0.00 O ATOM 1515 CB TYR A 182 8.188 -7.730 1.499 1.00 0.00 C ATOM 1516 CG TYR A 182 8.807 -6.751 2.472 1.00 0.00 C ATOM 1517 CD1 TYR A 182 10.174 -6.754 2.715 1.00 0.00 C ATOM 1518 CD2 TYR A 182 8.023 -5.823 3.146 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.744 -5.862 3.603 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.584 -4.926 4.035 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.944 -4.950 4.260 1.00 0.00 C ATOM 1522 OH TYR A 182 10.508 -4.059 5.145 1.00 0.00 O ATOM 0 H TYR A 182 8.435 -9.532 -0.191 1.00 0.00 H new ATOM 0 HA TYR A 182 9.402 -9.300 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.601 -7.553 0.506 1.00 0.00 H new ATOM 0 HB3 TYR A 182 7.117 -7.540 1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.803 -7.466 2.201 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.957 -5.802 2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.809 -5.879 3.782 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.961 -4.210 4.551 1.00 0.00 H new ATOM 0 HH TYR A 182 11.403 -3.810 4.833 1.00 0.00 H new ATOM 1532 N ASN A 183 6.112 -9.669 2.480 1.00 0.00 N ATOM 1533 CA ASN A 183 5.021 -10.070 3.361 1.00 0.00 C ATOM 1534 C ASN A 183 5.198 -11.512 3.825 1.00 0.00 C ATOM 1535 O ASN A 183 5.166 -11.798 5.023 1.00 0.00 O ATOM 1536 CB ASN A 183 3.677 -9.914 2.645 1.00 0.00 C ATOM 1537 CG ASN A 183 2.521 -9.757 3.613 1.00 0.00 C ATOM 1538 OD1 ASN A 183 2.111 -10.715 4.269 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.989 -8.543 3.708 1.00 0.00 N ATOM 0 H ASN A 183 5.822 -9.426 1.533 1.00 0.00 H new ATOM 0 HA ASN A 183 5.037 -9.421 4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.717 -9.045 1.988 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.502 -10.784 2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.209 -8.376 4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.361 -7.778 3.145 1.00 0.00 H new ATOM 1546 N LEU A 184 5.386 -12.416 2.870 1.00 0.00 N ATOM 1547 CA LEU A 184 5.570 -13.830 3.181 1.00 0.00 C ATOM 1548 C LEU A 184 6.581 -14.013 4.308 1.00 0.00 C ATOM 1549 O LEU A 184 6.463 -14.931 5.119 1.00 0.00 O ATOM 1550 CB LEU A 184 6.033 -14.589 1.937 1.00 0.00 C ATOM 1551 CG LEU A 184 5.802 -16.101 1.948 1.00 0.00 C ATOM 1552 CD1 LEU A 184 4.397 -16.430 1.468 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.841 -16.806 1.088 1.00 0.00 C ATOM 0 H LEU A 184 5.415 -12.196 1.874 1.00 0.00 H new ATOM 0 HA LEU A 184 4.612 -14.232 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.523 -14.170 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.099 -14.405 1.800 1.00 0.00 H new ATOM 0 HG LEU A 184 5.906 -16.458 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.251 -17.510 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.668 -15.956 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.264 -16.060 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.661 -17.881 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.770 -16.445 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.838 -16.598 1.477 1.00 0.00 H new ATOM 1565 N PHE A 185 7.575 -13.131 4.354 1.00 0.00 N ATOM 1566 CA PHE A 185 8.607 -13.194 5.382 1.00 0.00 C ATOM 1567 C PHE A 185 8.070 -12.699 6.722 1.00 0.00 C ATOM 1568 O PHE A 185 8.133 -13.406 7.729 1.00 0.00 O ATOM 1569 CB PHE A 185 9.822 -12.362 4.968 1.00 0.00 C ATOM 1570 CG PHE A 185 10.729 -12.014 6.113 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.455 -12.999 6.763 1.00 0.00 C ATOM 1572 CD2 PHE A 185 10.856 -10.702 6.539 1.00 0.00 C ATOM 1573 CE1 PHE A 185 12.291 -12.682 7.817 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.690 -10.379 7.592 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.408 -11.370 8.233 1.00 0.00 C ATOM 0 H PHE A 185 7.687 -12.364 3.691 1.00 0.00 H new ATOM 0 HA PHE A 185 8.910 -14.235 5.494 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.391 -12.913 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.478 -11.442 4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.367 -14.026 6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.297 -9.923 6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.852 -13.459 8.315 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.781 -9.352 7.914 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.059 -11.120 9.057 1.00 0.00 H new ATOM 1585 N LEU A 186 7.543 -11.479 6.727 1.00 0.00 N ATOM 1586 CA LEU A 186 6.995 -10.887 7.942 1.00 0.00 C ATOM 1587 C LEU A 186 5.992 -11.828 8.602 1.00 0.00 C ATOM 1588 O LEU A 186 6.034 -12.045 9.813 1.00 0.00 O ATOM 1589 CB LEU A 186 6.324 -9.550 7.624 1.00 0.00 C ATOM 1590 CG LEU A 186 7.202 -8.505 6.936 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.347 -7.401 6.335 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.211 -7.926 7.918 1.00 0.00 C ATOM 0 H LEU A 186 7.484 -10.881 5.903 1.00 0.00 H new ATOM 0 HA LEU A 186 7.818 -10.717 8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.459 -9.742 6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.949 -9.124 8.555 1.00 0.00 H new ATOM 0 HG LEU A 186 7.749 -8.993 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.990 -6.666 5.850 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.665 -7.828 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.773 -6.915 7.124 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.828 -7.184 7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.683 -7.454 8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.846 -8.725 8.301 1.00 0.00 H new ATOM 1604 N SER A 187 5.094 -12.386 7.797 1.00 0.00 N ATOM 1605 CA SER A 187 4.079 -13.303 8.303 1.00 0.00 C ATOM 1606 C SER A 187 4.600 -14.737 8.315 1.00 0.00 C ATOM 1607 O SER A 187 3.899 -15.661 8.724 1.00 0.00 O ATOM 1608 CB SER A 187 2.812 -13.216 7.451 1.00 0.00 C ATOM 1609 OG SER A 187 3.113 -13.360 6.073 1.00 0.00 O ATOM 0 H SER A 187 5.048 -12.219 6.792 1.00 0.00 H new ATOM 0 HA SER A 187 3.840 -13.013 9.326 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.111 -13.993 7.756 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.321 -12.258 7.621 1.00 0.00 H new ATOM 0 HG SER A 187 3.744 -12.661 5.801 1.00 0.00 H new ATOM 1615 N GLY A 188 5.838 -14.914 7.863 1.00 0.00 N ATOM 1616 CA GLY A 188 6.434 -16.237 7.830 1.00 0.00 C ATOM 1617 C GLY A 188 5.986 -17.104 8.990 1.00 0.00 C ATOM 1618 O GLY A 188 6.293 -16.812 10.146 1.00 0.00 O ATOM 0 H GLY A 188 6.439 -14.165 7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.172 -16.727 6.892 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.520 -16.144 7.848 1.00 0.00 H new ATOM 1622 N ASP A 189 5.257 -18.171 8.683 1.00 0.00 N ATOM 1623 CA ASP A 189 4.766 -19.083 9.709 1.00 0.00 C ATOM 1624 C ASP A 189 5.461 -20.437 9.611 1.00 0.00 C ATOM 1625 O ASP A 189 5.290 -21.164 8.633 1.00 0.00 O ATOM 1626 CB ASP A 189 3.252 -19.262 9.580 1.00 0.00 C ATOM 1627 CG ASP A 189 2.496 -17.963 9.778 1.00 0.00 C ATOM 1628 OD1 ASP A 189 2.966 -17.117 10.569 1.00 0.00 O ATOM 1629 OD2 ASP A 189 1.436 -17.791 9.141 1.00 0.00 O ATOM 0 H ASP A 189 4.993 -18.426 7.731 1.00 0.00 H new ATOM 0 HA ASP A 189 4.991 -18.649 10.683 1.00 0.00 H new ATOM 0 HB2 ASP A 189 3.020 -19.668 8.595 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.912 -19.992 10.314 1.00 0.00 H new ATOM 1634 N SER A 190 6.246 -20.769 10.631 1.00 0.00 N ATOM 1635 CA SER A 190 6.971 -22.034 10.658 1.00 0.00 C ATOM 1636 C SER A 190 6.032 -23.204 10.385 1.00 0.00 C ATOM 1637 O SER A 190 6.364 -24.120 9.631 1.00 0.00 O ATOM 1638 CB SER A 190 7.661 -22.222 12.010 1.00 0.00 C ATOM 1639 OG SER A 190 6.733 -22.113 13.076 1.00 0.00 O ATOM 0 H SER A 190 6.396 -20.179 11.450 1.00 0.00 H new ATOM 0 HA SER A 190 7.727 -22.008 9.874 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.144 -23.199 12.043 1.00 0.00 H new ATOM 0 HB3 SER A 190 8.445 -21.474 12.129 1.00 0.00 H new ATOM 0 HG SER A 190 7.199 -22.239 13.929 1.00 0.00 H new ATOM 1645 N LEU A 191 4.857 -23.168 11.005 1.00 0.00 N ATOM 1646 CA LEU A 191 3.868 -24.226 10.830 1.00 0.00 C ATOM 1647 C LEU A 191 3.661 -24.539 9.352 1.00 0.00 C ATOM 1648 O LEU A 191 3.638 -25.703 8.951 1.00 0.00 O ATOM 1649 CB LEU A 191 2.539 -23.818 11.468 1.00 0.00 C ATOM 1650 CG LEU A 191 1.365 -24.772 11.242 1.00 0.00 C ATOM 1651 CD1 LEU A 191 1.306 -25.816 12.347 1.00 0.00 C ATOM 1652 CD2 LEU A 191 0.057 -23.999 11.166 1.00 0.00 C ATOM 0 H LEU A 191 4.566 -22.418 11.633 1.00 0.00 H new ATOM 0 HA LEU A 191 4.241 -25.124 11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.692 -23.710 12.542 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.262 -22.836 11.086 1.00 0.00 H new ATOM 0 HG LEU A 191 1.516 -25.285 10.292 1.00 0.00 H new ATOM 0 HD11 LEU A 191 0.465 -26.486 12.170 1.00 0.00 H new ATOM 0 HD12 LEU A 191 2.232 -26.391 12.355 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.179 -25.320 13.309 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -0.767 -24.694 11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.101 -23.459 12.099 1.00 0.00 H new ATOM 0 HD23 LEU A 191 0.101 -23.290 10.339 1.00 0.00 H new ATOM 1664 N ARG A 192 3.512 -23.493 8.546 1.00 0.00 N ATOM 1665 CA ARG A 192 3.308 -23.657 7.111 1.00 0.00 C ATOM 1666 C ARG A 192 4.500 -24.361 6.470 1.00 0.00 C ATOM 1667 O ARG A 192 5.473 -23.718 6.073 1.00 0.00 O ATOM 1668 CB ARG A 192 3.088 -22.296 6.448 1.00 0.00 C ATOM 1669 CG ARG A 192 1.727 -21.687 6.745 1.00 0.00 C ATOM 1670 CD ARG A 192 0.691 -22.107 5.714 1.00 0.00 C ATOM 1671 NE ARG A 192 0.886 -21.430 4.435 1.00 0.00 N ATOM 1672 CZ ARG A 192 0.225 -21.748 3.327 1.00 0.00 C ATOM 1673 NH1 ARG A 192 -0.669 -22.727 3.342 1.00 0.00 N ATOM 1674 NH2 ARG A 192 0.457 -21.085 2.201 1.00 0.00 N ATOM 0 H ARG A 192 3.529 -22.523 8.862 1.00 0.00 H new ATOM 0 HA ARG A 192 2.421 -24.274 6.963 1.00 0.00 H new ATOM 0 HB2 ARG A 192 3.865 -21.609 6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.201 -22.404 5.369 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.399 -21.994 7.738 1.00 0.00 H new ATOM 0 HG3 ARG A 192 1.809 -20.600 6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 192 0.744 -23.185 5.565 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -0.307 -21.886 6.092 1.00 0.00 H new ATOM 0 HE ARG A 192 1.567 -20.672 4.390 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -0.851 -23.238 4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -1.175 -22.969 2.490 1.00 0.00 H new ATOM 0 HH21 ARG A 192 1.143 -20.331 2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -0.051 -21.330 1.351 1.00 0.00 H new ATOM 1688 N CYS A 193 4.416 -25.683 6.371 1.00 0.00 N ATOM 1689 CA CYS A 193 5.489 -26.475 5.778 1.00 0.00 C ATOM 1690 C CYS A 193 5.403 -26.453 4.256 1.00 0.00 C ATOM 1691 O CYS A 193 4.404 -26.011 3.685 1.00 0.00 O ATOM 1692 CB CYS A 193 5.425 -27.916 6.284 1.00 0.00 C ATOM 1693 SG CYS A 193 6.979 -28.826 6.116 1.00 0.00 S ATOM 0 H CYS A 193 3.617 -26.229 6.693 1.00 0.00 H new ATOM 0 HA CYS A 193 6.441 -26.035 6.076 1.00 0.00 H new ATOM 0 HB2 CYS A 193 5.132 -27.909 7.334 1.00 0.00 H new ATOM 0 HB3 CYS A 193 4.644 -28.447 5.739 1.00 0.00 H new ATOM 0 HG CYS A 193 6.826 -30.033 6.573 1.00 0.00 H new ATOM 1699 N LEU A 194 6.457 -26.930 3.602 1.00 0.00 N ATOM 1700 CA LEU A 194 6.502 -26.964 2.144 1.00 0.00 C ATOM 1701 C LEU A 194 5.484 -27.956 1.591 1.00 0.00 C ATOM 1702 O LEU A 194 5.537 -29.147 1.896 1.00 0.00 O ATOM 1703 CB LEU A 194 7.906 -27.337 1.667 1.00 0.00 C ATOM 1704 CG LEU A 194 8.090 -27.459 0.154 1.00 0.00 C ATOM 1705 CD1 LEU A 194 8.010 -26.092 -0.507 1.00 0.00 C ATOM 1706 CD2 LEU A 194 9.416 -28.133 -0.170 1.00 0.00 C ATOM 0 H LEU A 194 7.292 -27.298 4.058 1.00 0.00 H new ATOM 0 HA LEU A 194 6.251 -25.970 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.605 -26.588 2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 194 8.183 -28.287 2.124 1.00 0.00 H new ATOM 0 HG LEU A 194 7.284 -28.078 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.143 -26.200 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.036 -25.647 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.793 -25.448 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.530 -28.211 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.235 -27.541 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.434 -29.130 0.270 1.00 0.00 H new ATOM 1718 N GLN A 195 4.561 -27.457 0.776 1.00 0.00 N ATOM 1719 CA GLN A 195 3.533 -28.300 0.179 1.00 0.00 C ATOM 1720 C GLN A 195 4.013 -28.893 -1.142 1.00 0.00 C ATOM 1721 O GLN A 195 4.238 -28.171 -2.114 1.00 0.00 O ATOM 1722 CB GLN A 195 2.251 -27.496 -0.046 1.00 0.00 C ATOM 1723 CG GLN A 195 1.125 -28.307 -0.667 1.00 0.00 C ATOM 1724 CD GLN A 195 -0.232 -27.656 -0.487 1.00 0.00 C ATOM 1725 OE1 GLN A 195 -0.490 -26.575 -1.016 1.00 0.00 O ATOM 1726 NE2 GLN A 195 -1.109 -28.313 0.264 1.00 0.00 N ATOM 0 H GLN A 195 4.504 -26.473 0.514 1.00 0.00 H new ATOM 0 HA GLN A 195 3.325 -29.118 0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 195 1.913 -27.092 0.908 1.00 0.00 H new ATOM 0 HB3 GLN A 195 2.474 -26.646 -0.691 1.00 0.00 H new ATOM 0 HG2 GLN A 195 1.322 -28.439 -1.731 1.00 0.00 H new ATOM 0 HG3 GLN A 195 1.109 -29.301 -0.220 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -0.853 -29.207 0.683 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -2.039 -27.924 0.421 1.00 0.00 H new ATOM 1735 N LYS A 196 4.170 -30.212 -1.171 1.00 0.00 N ATOM 1736 CA LYS A 196 4.623 -30.903 -2.372 1.00 0.00 C ATOM 1737 C LYS A 196 3.608 -31.954 -2.810 1.00 0.00 C ATOM 1738 O LYS A 196 2.901 -32.547 -1.996 1.00 0.00 O ATOM 1739 CB LYS A 196 5.981 -31.563 -2.123 1.00 0.00 C ATOM 1740 CG LYS A 196 5.921 -32.732 -1.156 1.00 0.00 C ATOM 1741 CD LYS A 196 5.627 -34.038 -1.876 1.00 0.00 C ATOM 1742 CE LYS A 196 6.199 -35.230 -1.124 1.00 0.00 C ATOM 1743 NZ LYS A 196 7.687 -35.245 -1.157 1.00 0.00 N ATOM 0 H LYS A 196 3.990 -30.824 -0.375 1.00 0.00 H new ATOM 0 HA LYS A 196 4.724 -30.166 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 196 6.387 -31.909 -3.074 1.00 0.00 H new ATOM 0 HB3 LYS A 196 6.673 -30.816 -1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 196 6.869 -32.814 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 196 5.151 -32.547 -0.408 1.00 0.00 H new ATOM 0 HD2 LYS A 196 4.549 -34.159 -1.986 1.00 0.00 H new ATOM 0 HD3 LYS A 196 6.049 -34.004 -2.881 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.859 -35.203 -0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 196 5.817 -36.152 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 8.029 -36.208 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 8.016 -34.942 -2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 8.057 -34.595 -0.434 1.00 0.00 H new ATOM 1757 N PRO A 197 3.534 -32.192 -4.128 1.00 0.00 N ATOM 1758 CA PRO A 197 2.610 -33.174 -4.704 1.00 0.00 C ATOM 1759 C PRO A 197 3.004 -34.608 -4.368 1.00 0.00 C ATOM 1760 O PRO A 197 4.151 -34.880 -4.018 1.00 0.00 O ATOM 1761 CB PRO A 197 2.724 -32.927 -6.211 1.00 0.00 C ATOM 1762 CG PRO A 197 4.078 -32.332 -6.395 1.00 0.00 C ATOM 1763 CD PRO A 197 4.346 -31.522 -5.157 1.00 0.00 C ATOM 0 HA PRO A 197 1.599 -33.059 -4.314 1.00 0.00 H new ATOM 0 HB2 PRO A 197 2.619 -33.855 -6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 197 1.944 -32.252 -6.562 1.00 0.00 H new ATOM 0 HG2 PRO A 197 4.832 -33.109 -6.524 1.00 0.00 H new ATOM 0 HG3 PRO A 197 4.111 -31.705 -7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 197 5.405 -31.523 -4.897 1.00 0.00 H new ATOM 0 HD3 PRO A 197 4.051 -30.481 -5.287 1.00 0.00 H new ATOM 1771 N ASN A 198 2.044 -35.521 -4.477 1.00 0.00 N ATOM 1772 CA ASN A 198 2.292 -36.928 -4.184 1.00 0.00 C ATOM 1773 C ASN A 198 1.824 -37.814 -5.334 1.00 0.00 C ATOM 1774 O ASN A 198 1.179 -38.841 -5.119 1.00 0.00 O ATOM 1775 CB ASN A 198 1.581 -37.334 -2.891 1.00 0.00 C ATOM 1776 CG ASN A 198 2.248 -36.756 -1.658 1.00 0.00 C ATOM 1777 OD1 ASN A 198 2.078 -35.579 -1.340 1.00 0.00 O ATOM 1778 ND2 ASN A 198 3.014 -37.585 -0.957 1.00 0.00 N ATOM 0 H ASN A 198 1.088 -35.312 -4.766 1.00 0.00 H new ATOM 0 HA ASN A 198 3.366 -37.063 -4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 198 0.544 -37.000 -2.930 1.00 0.00 H new ATOM 0 HB3 ASN A 198 1.564 -38.421 -2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 198 3.490 -37.253 -0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 198 3.126 -38.553 -1.258 1.00 0.00 H new ATOM 1785 N LEU A 199 2.155 -37.411 -6.556 1.00 0.00 N ATOM 1786 CA LEU A 199 1.769 -38.168 -7.742 1.00 0.00 C ATOM 1787 C LEU A 199 2.956 -38.345 -8.684 1.00 0.00 C ATOM 1788 O LEU A 199 3.530 -37.369 -9.168 1.00 0.00 O ATOM 1789 CB LEU A 199 0.625 -37.462 -8.472 1.00 0.00 C ATOM 1790 CG LEU A 199 -0.704 -37.384 -7.720 1.00 0.00 C ATOM 1791 CD1 LEU A 199 -1.503 -36.171 -8.173 1.00 0.00 C ATOM 1792 CD2 LEU A 199 -1.507 -38.660 -7.922 1.00 0.00 C ATOM 0 H LEU A 199 2.690 -36.565 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 199 1.433 -39.154 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 199 0.944 -36.448 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.454 -37.974 -9.419 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.492 -37.277 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -2.446 -36.132 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -0.931 -35.264 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.705 -36.247 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -2.450 -38.586 -7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.709 -38.798 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -0.938 -39.511 -7.547 1.00 0.00 H new ATOM 1804 N THR A 200 3.318 -39.598 -8.942 1.00 0.00 N ATOM 1805 CA THR A 200 4.435 -39.904 -9.827 1.00 0.00 C ATOM 1806 C THR A 200 3.969 -40.680 -11.053 1.00 0.00 C ATOM 1807 O THR A 200 3.855 -41.906 -11.018 1.00 0.00 O ATOM 1808 CB THR A 200 5.521 -40.720 -9.099 1.00 0.00 C ATOM 1809 OG1 THR A 200 5.656 -40.261 -7.750 1.00 0.00 O ATOM 1810 CG2 THR A 200 6.857 -40.603 -9.817 1.00 0.00 C ATOM 0 H THR A 200 2.854 -40.417 -8.550 1.00 0.00 H new ATOM 0 HA THR A 200 4.858 -38.950 -10.143 1.00 0.00 H new ATOM 0 HB THR A 200 5.218 -41.767 -9.097 1.00 0.00 H new ATOM 0 HG1 THR A 200 6.347 -40.785 -7.294 1.00 0.00 H new ATOM 0 HG21 THR A 200 7.608 -41.187 -9.285 1.00 0.00 H new ATOM 0 HG22 THR A 200 6.757 -40.980 -10.835 1.00 0.00 H new ATOM 0 HG23 THR A 200 7.164 -39.558 -9.846 1.00 0.00 H new ATOM 1818 N SER A 201 3.700 -39.959 -12.137 1.00 0.00 N ATOM 1819 CA SER A 201 3.243 -40.581 -13.374 1.00 0.00 C ATOM 1820 C SER A 201 4.423 -40.926 -14.277 1.00 0.00 C ATOM 1821 O SER A 201 5.333 -40.119 -14.463 1.00 0.00 O ATOM 1822 CB SER A 201 2.277 -39.650 -14.111 1.00 0.00 C ATOM 1823 OG SER A 201 0.996 -39.662 -13.505 1.00 0.00 O ATOM 0 H SER A 201 3.791 -38.944 -12.183 1.00 0.00 H new ATOM 0 HA SER A 201 2.723 -41.504 -13.117 1.00 0.00 H new ATOM 0 HB2 SER A 201 2.674 -38.635 -14.110 1.00 0.00 H new ATOM 0 HB3 SER A 201 2.193 -39.959 -15.153 1.00 0.00 H new ATOM 0 HG SER A 201 0.398 -39.058 -13.993 1.00 0.00 H new ATOM 1829 N ASP A 202 4.399 -42.131 -14.836 1.00 0.00 N ATOM 1830 CA ASP A 202 5.466 -42.584 -15.721 1.00 0.00 C ATOM 1831 C ASP A 202 5.118 -42.303 -17.180 1.00 0.00 C ATOM 1832 O ASP A 202 3.945 -42.235 -17.548 1.00 0.00 O ATOM 1833 CB ASP A 202 5.720 -44.080 -15.524 1.00 0.00 C ATOM 1834 CG ASP A 202 4.434 -44.878 -15.433 1.00 0.00 C ATOM 1835 OD1 ASP A 202 3.452 -44.500 -16.104 1.00 0.00 O ATOM 1836 OD2 ASP A 202 4.411 -45.881 -14.689 1.00 0.00 O ATOM 0 H ASP A 202 3.653 -42.811 -14.692 1.00 0.00 H new ATOM 0 HA ASP A 202 6.372 -42.033 -15.469 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.320 -44.456 -16.353 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.303 -44.230 -14.615 1.00 0.00 H new ATOM 1841 N THR A 203 6.146 -42.138 -18.007 1.00 0.00 N ATOM 1842 CA THR A 203 5.950 -41.861 -19.424 1.00 0.00 C ATOM 1843 C THR A 203 6.502 -42.991 -20.286 1.00 0.00 C ATOM 1844 O THR A 203 7.679 -43.339 -20.193 1.00 0.00 O ATOM 1845 CB THR A 203 6.624 -40.539 -19.837 1.00 0.00 C ATOM 1846 OG1 THR A 203 6.261 -39.498 -18.923 1.00 0.00 O ATOM 1847 CG2 THR A 203 6.222 -40.145 -21.250 1.00 0.00 C ATOM 0 H THR A 203 7.123 -42.192 -17.719 1.00 0.00 H new ATOM 0 HA THR A 203 4.875 -41.777 -19.584 1.00 0.00 H new ATOM 0 HB THR A 203 7.704 -40.683 -19.811 1.00 0.00 H new ATOM 0 HG1 THR A 203 6.695 -38.661 -19.191 1.00 0.00 H new ATOM 0 HG21 THR A 203 6.710 -39.208 -21.519 1.00 0.00 H new ATOM 0 HG22 THR A 203 6.527 -40.926 -21.946 1.00 0.00 H new ATOM 0 HG23 THR A 203 5.141 -40.017 -21.298 1.00 0.00 H new ATOM 1855 N LYS A 204 5.645 -43.560 -21.126 1.00 0.00 N ATOM 1856 CA LYS A 204 6.046 -44.650 -22.008 1.00 0.00 C ATOM 1857 C LYS A 204 7.212 -44.230 -22.897 1.00 0.00 C ATOM 1858 O LYS A 204 7.522 -43.044 -23.011 1.00 0.00 O ATOM 1859 CB LYS A 204 4.865 -45.095 -22.874 1.00 0.00 C ATOM 1860 CG LYS A 204 4.362 -44.015 -23.816 1.00 0.00 C ATOM 1861 CD LYS A 204 2.880 -44.177 -24.108 1.00 0.00 C ATOM 1862 CE LYS A 204 2.354 -43.038 -24.969 1.00 0.00 C ATOM 1863 NZ LYS A 204 2.819 -43.148 -26.379 1.00 0.00 N ATOM 0 H LYS A 204 4.667 -43.284 -21.215 1.00 0.00 H new ATOM 0 HA LYS A 204 6.368 -45.486 -21.387 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.161 -45.966 -23.458 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.047 -45.409 -22.225 1.00 0.00 H new ATOM 0 HG2 LYS A 204 4.542 -43.034 -23.376 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.924 -44.054 -24.749 1.00 0.00 H new ATOM 0 HD2 LYS A 204 2.710 -45.127 -24.615 1.00 0.00 H new ATOM 0 HD3 LYS A 204 2.325 -44.212 -23.171 1.00 0.00 H new ATOM 0 HE2 LYS A 204 1.264 -43.038 -24.945 1.00 0.00 H new ATOM 0 HE3 LYS A 204 2.682 -42.086 -24.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 2.439 -42.354 -26.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 3.858 -43.122 -26.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 2.485 -44.045 -26.786 1.00 0.00 H new ATOM 1877 N ASP A 205 7.854 -45.208 -23.526 1.00 0.00 N ATOM 1878 CA ASP A 205 8.984 -44.939 -24.407 1.00 0.00 C ATOM 1879 C ASP A 205 8.820 -45.665 -25.738 1.00 0.00 C ATOM 1880 O ASP A 205 8.255 -46.757 -25.797 1.00 0.00 O ATOM 1881 CB ASP A 205 10.292 -45.364 -23.738 1.00 0.00 C ATOM 1882 CG ASP A 205 10.387 -46.866 -23.553 1.00 0.00 C ATOM 1883 OD1 ASP A 205 10.609 -47.574 -24.558 1.00 0.00 O ATOM 1884 OD2 ASP A 205 10.238 -47.333 -22.405 1.00 0.00 O ATOM 0 H ASP A 205 7.611 -46.195 -23.442 1.00 0.00 H new ATOM 0 HA ASP A 205 9.015 -43.867 -24.600 1.00 0.00 H new ATOM 0 HB2 ASP A 205 11.133 -45.021 -24.341 1.00 0.00 H new ATOM 0 HB3 ASP A 205 10.376 -44.875 -22.767 1.00 0.00 H new ATOM 1889 N LYS A 206 9.317 -45.050 -26.807 1.00 0.00 N ATOM 1890 CA LYS A 206 9.226 -45.637 -28.138 1.00 0.00 C ATOM 1891 C LYS A 206 9.384 -47.153 -28.077 1.00 0.00 C ATOM 1892 O LYS A 206 10.190 -47.671 -27.306 1.00 0.00 O ATOM 1893 CB LYS A 206 10.295 -45.039 -29.055 1.00 0.00 C ATOM 1894 CG LYS A 206 10.223 -45.545 -30.485 1.00 0.00 C ATOM 1895 CD LYS A 206 11.593 -45.559 -31.142 1.00 0.00 C ATOM 1896 CE LYS A 206 11.651 -46.555 -32.291 1.00 0.00 C ATOM 1897 NZ LYS A 206 12.954 -46.497 -33.010 1.00 0.00 N ATOM 0 H LYS A 206 9.787 -44.145 -26.777 1.00 0.00 H new ATOM 0 HA LYS A 206 8.240 -45.409 -28.542 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.194 -43.954 -29.057 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.280 -45.267 -28.647 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.804 -46.551 -30.495 1.00 0.00 H new ATOM 0 HG3 LYS A 206 9.548 -44.913 -31.062 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.830 -44.561 -31.512 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.351 -45.813 -30.401 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.493 -47.563 -31.907 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.841 -46.350 -32.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 12.954 -47.190 -33.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 13.094 -45.543 -33.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 13.726 -46.718 -32.349 1.00 0.00 H new ATOM 1911 N GLU A 207 8.609 -47.857 -28.897 1.00 0.00 N ATOM 1912 CA GLU A 207 8.665 -49.314 -28.935 1.00 0.00 C ATOM 1913 C GLU A 207 8.866 -49.814 -30.363 1.00 0.00 C ATOM 1914 O GLU A 207 8.825 -49.035 -31.316 1.00 0.00 O ATOM 1915 CB GLU A 207 7.384 -49.911 -28.349 1.00 0.00 C ATOM 1916 CG GLU A 207 6.152 -49.667 -29.205 1.00 0.00 C ATOM 1917 CD GLU A 207 5.958 -50.734 -30.265 1.00 0.00 C ATOM 1918 OE1 GLU A 207 6.182 -51.924 -29.958 1.00 0.00 O ATOM 1919 OE2 GLU A 207 5.580 -50.379 -31.401 1.00 0.00 O ATOM 0 H GLU A 207 7.936 -47.443 -29.542 1.00 0.00 H new ATOM 0 HA GLU A 207 9.515 -49.635 -28.333 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.520 -50.985 -28.220 1.00 0.00 H new ATOM 0 HB3 GLU A 207 7.217 -49.489 -27.358 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.271 -49.632 -28.565 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.236 -48.693 -29.686 1.00 0.00 H new ATOM 1926 N TYR A 208 9.082 -51.117 -30.502 1.00 0.00 N ATOM 1927 CA TYR A 208 9.293 -51.721 -31.813 1.00 0.00 C ATOM 1928 C TYR A 208 8.088 -51.486 -32.720 1.00 0.00 C ATOM 1929 O TYR A 208 8.232 -51.026 -33.851 1.00 0.00 O ATOM 1930 CB TYR A 208 9.553 -53.221 -31.670 1.00 0.00 C ATOM 1931 CG TYR A 208 8.305 -54.029 -31.398 1.00 0.00 C ATOM 1932 CD1 TYR A 208 7.849 -54.224 -30.100 1.00 0.00 C ATOM 1933 CD2 TYR A 208 7.582 -54.599 -32.439 1.00 0.00 C ATOM 1934 CE1 TYR A 208 6.709 -54.963 -29.847 1.00 0.00 C ATOM 1935 CE2 TYR A 208 6.441 -55.338 -32.195 1.00 0.00 C ATOM 1936 CZ TYR A 208 6.008 -55.517 -30.897 1.00 0.00 C ATOM 1937 OH TYR A 208 4.873 -56.254 -30.650 1.00 0.00 O ATOM 0 H TYR A 208 9.116 -51.775 -29.724 1.00 0.00 H new ATOM 0 HA TYR A 208 10.165 -51.250 -32.267 1.00 0.00 H new ATOM 0 HB2 TYR A 208 10.022 -53.588 -32.583 1.00 0.00 H new ATOM 0 HB3 TYR A 208 10.264 -53.382 -30.860 1.00 0.00 H new ATOM 0 HD1 TYR A 208 8.395 -53.791 -29.275 1.00 0.00 H new ATOM 0 HD2 TYR A 208 7.918 -54.462 -33.456 1.00 0.00 H new ATOM 0 HE1 TYR A 208 6.369 -55.106 -28.832 1.00 0.00 H new ATOM 0 HE2 TYR A 208 5.891 -55.774 -33.016 1.00 0.00 H new ATOM 0 HH TYR A 208 4.499 -56.572 -31.498 1.00 0.00 H new TER 1947 TYR A 208