USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1040 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 132 GLN : amide:sc= 0.145 X(o=0.43,f=0.21) USER MOD Set 1.2: A 135 GLN :FLIP amide:sc= 0.284 X(o=0.21,f=0.43) USER MOD Set 2.1: A 29 MET CE :methyl 160:sc= 0 (180deg=-0.465) USER MOD Set 2.2: A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 39:sc= 0.0108 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -49:sc= 0.482 USER MOD Single : A 17 GLN :FLIP amide:sc= -0.667 F(o=-1.8,f=-0.67) USER MOD Single : A 19 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.9) USER MOD Single : A 23 MET CE :methyl -132:sc= -0.0703 (180deg=-2.02) USER MOD Single : A 25 MET CE :methyl 143:sc= -4.17 (180deg=-7.31!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.3) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN :FLIP amide:sc= 0.0429 F(o=-0.72,f=0.043) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN :FLIP amide:sc= -1.08 F(o=-3.7!,f=-1.1) USER MOD Single : A 48 LYS NZ :NH3+ -104:sc= -0.815 (180deg=-2.11!) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.0572 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.76 USER MOD Single : A 69 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 74 LYS NZ :NH3+ -159:sc= -0.055 (180deg=-0.318) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.082) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl -129:sc= -2.18 (180deg=-7.33!) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -1.02 F(o=-2.3!,f=-1) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 130:sc= -0.19 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 100:sc= 0.0803 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -1.65 X(o=-1.6,f=-1.4) USER MOD Single : A 105 GLN : amide:sc= -0.0643 K(o=-0.064,f=-2.7) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.0345 F(o=-0.7,f=-0.035) USER MOD Single : A 110 ASN : amide:sc= -0.718 K(o=-0.72,f=-1.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -10:sc= 0.483 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 150:sc= 0 USER MOD Single : A 119 THR OG1 : rot -75:sc= 0.423 USER MOD Single : A 126 CYS SG : rot 180:sc=-0.000639 USER MOD Single : A 137 ASN : amide:sc= -0.889 X(o=-0.89,f=-1.2) USER MOD Single : A 138 SER OG : rot 76:sc= 0.717 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -4.029 22.203 -2.226 1.00 0.00 N ATOM 105 CA SER A 11 -2.686 22.356 -2.774 1.00 0.00 C ATOM 106 C SER A 11 -1.873 21.079 -2.585 1.00 0.00 C ATOM 107 O SER A 11 -1.829 20.514 -1.492 1.00 0.00 O ATOM 108 CB SER A 11 -1.972 23.533 -2.108 1.00 0.00 C ATOM 109 OG SER A 11 -2.596 24.761 -2.437 1.00 0.00 O ATOM 0 HA SER A 11 -2.776 22.553 -3.842 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.974 23.399 -1.026 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.929 23.555 -2.424 1.00 0.00 H new ATOM 0 HG SER A 11 -3.568 24.640 -2.453 1.00 0.00 H new ATOM 115 N VAL A 12 -1.230 20.629 -3.658 1.00 0.00 N ATOM 116 CA VAL A 12 -0.417 19.420 -3.611 1.00 0.00 C ATOM 117 C VAL A 12 0.306 19.295 -2.275 1.00 0.00 C ATOM 118 O VAL A 12 0.387 18.210 -1.698 1.00 0.00 O ATOM 119 CB VAL A 12 0.621 19.397 -4.748 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.608 18.257 -4.548 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.071 19.283 -6.098 1.00 0.00 C ATOM 0 H VAL A 12 -1.257 21.084 -4.571 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.097 18.577 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 12 1.177 20.334 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.334 18.257 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.127 18.388 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.071 17.308 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.677 19.268 -6.890 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.654 18.362 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.733 20.137 -6.241 1.00 0.00 H new ATOM 131 N LYS A 13 0.831 20.414 -1.786 1.00 0.00 N ATOM 132 CA LYS A 13 1.547 20.432 -0.516 1.00 0.00 C ATOM 133 C LYS A 13 0.908 19.473 0.483 1.00 0.00 C ATOM 134 O LYS A 13 1.583 18.614 1.050 1.00 0.00 O ATOM 135 CB LYS A 13 1.566 21.849 0.062 1.00 0.00 C ATOM 136 CG LYS A 13 2.692 22.712 -0.479 1.00 0.00 C ATOM 137 CD LYS A 13 2.324 24.186 -0.460 1.00 0.00 C ATOM 138 CE LYS A 13 3.337 25.024 -1.225 1.00 0.00 C ATOM 139 NZ LYS A 13 3.047 26.480 -1.117 1.00 0.00 N ATOM 0 H LYS A 13 0.774 21.320 -2.250 1.00 0.00 H new ATOM 0 HA LYS A 13 2.571 20.107 -0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.613 22.333 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.655 21.789 1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.591 22.553 0.116 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.927 22.408 -1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.335 24.321 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.267 24.534 0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.337 24.824 -0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.333 24.730 -2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.760 27.017 -1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.103 26.676 -1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.076 26.767 -0.118 1.00 0.00 H new ATOM 153 N GLU A 14 -0.396 19.624 0.691 1.00 0.00 N ATOM 154 CA GLU A 14 -1.125 18.770 1.621 1.00 0.00 C ATOM 155 C GLU A 14 -0.961 17.299 1.251 1.00 0.00 C ATOM 156 O GLU A 14 -0.390 16.516 2.010 1.00 0.00 O ATOM 157 CB GLU A 14 -2.609 19.142 1.635 1.00 0.00 C ATOM 158 CG GLU A 14 -2.925 20.353 2.496 1.00 0.00 C ATOM 159 CD GLU A 14 -2.388 20.221 3.908 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.905 19.369 4.661 1.00 0.00 O ATOM 161 OE2 GLU A 14 -1.452 20.968 4.260 1.00 0.00 O ATOM 0 H GLU A 14 -0.969 20.330 0.228 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.711 18.925 2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.935 19.338 0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.185 18.290 1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.502 21.244 2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.005 20.495 2.534 1.00 0.00 H new ATOM 168 N SER A 15 -1.468 16.930 0.078 1.00 0.00 N ATOM 169 CA SER A 15 -1.383 15.552 -0.392 1.00 0.00 C ATOM 170 C SER A 15 -0.003 14.966 -0.108 1.00 0.00 C ATOM 171 O SER A 15 0.121 13.924 0.537 1.00 0.00 O ATOM 172 CB SER A 15 -1.680 15.484 -1.891 1.00 0.00 C ATOM 173 OG SER A 15 -0.724 16.219 -2.635 1.00 0.00 O ATOM 0 H SER A 15 -1.942 17.566 -0.564 1.00 0.00 H new ATOM 0 HA SER A 15 -2.126 14.963 0.146 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.679 14.444 -2.218 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.678 15.878 -2.085 1.00 0.00 H new ATOM 0 HG SER A 15 -0.611 17.107 -2.236 1.00 0.00 H new ATOM 179 N LEU A 16 1.032 15.642 -0.595 1.00 0.00 N ATOM 180 CA LEU A 16 2.404 15.189 -0.395 1.00 0.00 C ATOM 181 C LEU A 16 2.721 15.052 1.091 1.00 0.00 C ATOM 182 O LEU A 16 3.350 14.083 1.514 1.00 0.00 O ATOM 183 CB LEU A 16 3.384 16.165 -1.049 1.00 0.00 C ATOM 184 CG LEU A 16 3.499 16.080 -2.571 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.460 17.138 -3.094 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.951 14.691 -2.996 1.00 0.00 C ATOM 0 H LEU A 16 0.947 16.506 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 16 2.509 14.210 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.087 17.180 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.372 15.999 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 16 2.515 16.267 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.529 17.062 -4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.094 18.128 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.446 16.982 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.027 14.650 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.924 14.474 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.226 13.952 -2.655 1.00 0.00 H new ATOM 198 N GLN A 17 2.278 16.028 1.878 1.00 0.00 N ATOM 199 CA GLN A 17 2.514 16.015 3.317 1.00 0.00 C ATOM 200 C GLN A 17 2.137 14.665 3.917 1.00 0.00 C ATOM 201 O GLN A 17 2.975 13.979 4.505 1.00 0.00 O ATOM 202 CB GLN A 17 1.716 17.129 3.996 1.00 0.00 C ATOM 203 CG GLN A 17 2.379 17.675 5.250 1.00 0.00 C ATOM 204 CD GLN A 17 2.557 16.619 6.323 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.490 15.885 6.614 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.642 16.465 6.884 1.00 0.00 N flip ATOM 0 H GLN A 17 1.754 16.837 1.543 1.00 0.00 H new ATOM 0 HA GLN A 17 3.577 16.184 3.487 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.571 17.944 3.287 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.727 16.751 4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.352 18.091 4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.778 18.493 5.647 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.436 17.052 6.629 1.00 0.00 H new ATOM 0 HE22 GLN A 17 3.747 15.750 7.604 1.00 0.00 H new ATOM 215 N LEU A 18 0.872 14.288 3.767 1.00 0.00 N ATOM 216 CA LEU A 18 0.383 13.019 4.295 1.00 0.00 C ATOM 217 C LEU A 18 1.121 11.845 3.659 1.00 0.00 C ATOM 218 O LEU A 18 1.421 10.855 4.326 1.00 0.00 O ATOM 219 CB LEU A 18 -1.120 12.887 4.048 1.00 0.00 C ATOM 220 CG LEU A 18 -2.016 13.854 4.822 1.00 0.00 C ATOM 221 CD1 LEU A 18 -1.790 15.283 4.352 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.479 13.465 4.670 1.00 0.00 C ATOM 0 H LEU A 18 0.166 14.843 3.284 1.00 0.00 H new ATOM 0 HA LEU A 18 0.570 13.003 5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.306 13.025 2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.420 11.869 4.295 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.754 13.795 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.436 15.957 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.748 15.559 4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.023 15.358 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.101 14.165 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.756 13.494 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.630 12.457 5.057 1.00 0.00 H new ATOM 234 N GLN A 19 1.410 11.964 2.368 1.00 0.00 N ATOM 235 CA GLN A 19 2.113 10.912 1.643 1.00 0.00 C ATOM 236 C GLN A 19 3.417 10.546 2.344 1.00 0.00 C ATOM 237 O GLN A 19 3.942 9.446 2.168 1.00 0.00 O ATOM 238 CB GLN A 19 2.400 11.356 0.208 1.00 0.00 C ATOM 239 CG GLN A 19 1.297 10.993 -0.773 1.00 0.00 C ATOM 240 CD GLN A 19 1.340 11.829 -2.037 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.217 11.651 -2.883 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.392 12.749 -2.171 1.00 0.00 N ATOM 0 H GLN A 19 1.169 12.778 1.802 1.00 0.00 H new ATOM 0 HA GLN A 19 1.472 10.030 1.622 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.547 12.436 0.193 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.334 10.902 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.383 9.939 -1.036 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.329 11.123 -0.289 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.315 12.862 -1.445 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.371 13.343 -3.000 1.00 0.00 H new ATOM 251 N LEU A 20 3.936 11.475 3.140 1.00 0.00 N ATOM 252 CA LEU A 20 5.180 11.251 3.868 1.00 0.00 C ATOM 253 C LEU A 20 4.905 10.642 5.240 1.00 0.00 C ATOM 254 O LEU A 20 5.498 9.628 5.610 1.00 0.00 O ATOM 255 CB LEU A 20 5.946 12.565 4.026 1.00 0.00 C ATOM 256 CG LEU A 20 6.520 13.165 2.742 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.203 14.493 3.032 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.493 12.195 2.088 1.00 0.00 C ATOM 0 H LEU A 20 3.514 12.390 3.297 1.00 0.00 H new ATOM 0 HA LEU A 20 5.787 10.551 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.280 13.299 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.766 12.403 4.726 1.00 0.00 H new ATOM 0 HG LEU A 20 5.698 13.346 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.605 14.905 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.479 15.190 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.015 14.337 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.891 12.639 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.312 11.982 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.974 11.268 1.844 1.00 0.00 H new ATOM 270 N LEU A 21 4.002 11.265 5.988 1.00 0.00 N ATOM 271 CA LEU A 21 3.647 10.784 7.318 1.00 0.00 C ATOM 272 C LEU A 21 3.126 9.351 7.258 1.00 0.00 C ATOM 273 O LEU A 21 3.280 8.585 8.208 1.00 0.00 O ATOM 274 CB LEU A 21 2.592 11.696 7.947 1.00 0.00 C ATOM 275 CG LEU A 21 1.144 11.431 7.535 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.641 10.135 8.153 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.253 12.596 7.938 1.00 0.00 C ATOM 0 H LEU A 21 3.502 12.105 5.696 1.00 0.00 H new ATOM 0 HA LEU A 21 4.546 10.799 7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.663 11.606 9.031 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.837 12.728 7.696 1.00 0.00 H new ATOM 0 HG LEU A 21 1.108 11.330 6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.391 9.963 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.262 9.306 7.815 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.692 10.206 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.774 12.390 7.637 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.294 12.729 9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.599 13.506 7.447 1.00 0.00 H new ATOM 289 N GLU A 22 2.512 8.997 6.133 1.00 0.00 N ATOM 290 CA GLU A 22 1.970 7.656 5.949 1.00 0.00 C ATOM 291 C GLU A 22 3.091 6.635 5.777 1.00 0.00 C ATOM 292 O GLU A 22 2.891 5.438 5.977 1.00 0.00 O ATOM 293 CB GLU A 22 1.042 7.620 4.733 1.00 0.00 C ATOM 294 CG GLU A 22 1.702 8.092 3.449 1.00 0.00 C ATOM 295 CD GLU A 22 2.387 6.968 2.697 1.00 0.00 C ATOM 296 OE1 GLU A 22 2.752 5.960 3.338 1.00 0.00 O ATOM 297 OE2 GLU A 22 2.558 7.095 1.466 1.00 0.00 O ATOM 0 H GLU A 22 2.378 9.620 5.336 1.00 0.00 H new ATOM 0 HA GLU A 22 1.399 7.397 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.681 6.601 4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.170 8.243 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.950 8.549 2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.433 8.865 3.684 1.00 0.00 H new ATOM 304 N MET A 23 4.272 7.119 5.405 1.00 0.00 N ATOM 305 CA MET A 23 5.426 6.249 5.207 1.00 0.00 C ATOM 306 C MET A 23 6.045 5.855 6.544 1.00 0.00 C ATOM 307 O MET A 23 6.007 4.689 6.936 1.00 0.00 O ATOM 308 CB MET A 23 6.471 6.944 4.332 1.00 0.00 C ATOM 309 CG MET A 23 6.105 6.975 2.857 1.00 0.00 C ATOM 310 SD MET A 23 5.734 5.338 2.198 1.00 0.00 S ATOM 311 CE MET A 23 7.344 4.560 2.298 1.00 0.00 C ATOM 0 H MET A 23 4.455 8.108 5.235 1.00 0.00 H new ATOM 0 HA MET A 23 5.086 5.344 4.704 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.607 7.966 4.686 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.428 6.436 4.450 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.241 7.624 2.715 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.928 7.412 2.292 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.571 4.070 1.351 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.101 5.316 2.506 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.341 3.819 3.098 1.00 0.00 H new ATOM 321 N GLU A 24 6.616 6.835 7.238 1.00 0.00 N ATOM 322 CA GLU A 24 7.244 6.588 8.530 1.00 0.00 C ATOM 323 C GLU A 24 6.396 5.644 9.377 1.00 0.00 C ATOM 324 O GLU A 24 6.922 4.848 10.154 1.00 0.00 O ATOM 325 CB GLU A 24 7.459 7.906 9.278 1.00 0.00 C ATOM 326 CG GLU A 24 6.178 8.689 9.511 1.00 0.00 C ATOM 327 CD GLU A 24 6.356 9.814 10.513 1.00 0.00 C ATOM 328 OE1 GLU A 24 6.350 9.530 11.729 1.00 0.00 O ATOM 329 OE2 GLU A 24 6.502 10.976 10.082 1.00 0.00 O ATOM 0 H GLU A 24 6.656 7.806 6.927 1.00 0.00 H new ATOM 0 HA GLU A 24 8.211 6.118 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.927 7.696 10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.156 8.525 8.713 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.832 9.103 8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.402 8.011 9.866 1.00 0.00 H new ATOM 336 N MET A 25 5.080 5.739 9.220 1.00 0.00 N ATOM 337 CA MET A 25 4.158 4.893 9.969 1.00 0.00 C ATOM 338 C MET A 25 4.115 3.485 9.385 1.00 0.00 C ATOM 339 O MET A 25 4.025 2.500 10.118 1.00 0.00 O ATOM 340 CB MET A 25 2.754 5.503 9.965 1.00 0.00 C ATOM 341 CG MET A 25 2.139 5.602 8.579 1.00 0.00 C ATOM 342 SD MET A 25 0.357 5.869 8.627 1.00 0.00 S ATOM 343 CE MET A 25 0.272 7.426 9.509 1.00 0.00 C ATOM 0 H MET A 25 4.628 6.393 8.581 1.00 0.00 H new ATOM 0 HA MET A 25 4.516 4.830 10.997 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.104 4.902 10.600 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.798 6.499 10.406 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.610 6.420 8.034 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.351 4.687 8.026 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.533 8.035 9.096 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.078 7.236 10.565 1.00 0.00 H new ATOM 0 HE3 MET A 25 1.219 7.956 9.404 1.00 0.00 H new ATOM 353 N LEU A 26 4.180 3.397 8.061 1.00 0.00 N ATOM 354 CA LEU A 26 4.148 2.108 7.378 1.00 0.00 C ATOM 355 C LEU A 26 5.422 1.315 7.652 1.00 0.00 C ATOM 356 O LEU A 26 5.381 0.097 7.829 1.00 0.00 O ATOM 357 CB LEU A 26 3.976 2.312 5.871 1.00 0.00 C ATOM 358 CG LEU A 26 2.559 2.638 5.396 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.598 3.370 4.064 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.728 1.368 5.285 1.00 0.00 C ATOM 0 H LEU A 26 4.255 4.202 7.439 1.00 0.00 H new ATOM 0 HA LEU A 26 3.299 1.542 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.638 3.118 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.310 1.408 5.362 1.00 0.00 H new ATOM 0 HG LEU A 26 2.091 3.291 6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.581 3.594 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.156 4.300 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.085 2.742 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.723 1.619 4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.193 0.690 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.671 0.884 6.260 1.00 0.00 H new ATOM 372 N PHE A 27 6.552 2.014 7.688 1.00 0.00 N ATOM 373 CA PHE A 27 7.838 1.375 7.943 1.00 0.00 C ATOM 374 C PHE A 27 7.860 0.730 9.325 1.00 0.00 C ATOM 375 O PHE A 27 8.405 -0.359 9.505 1.00 0.00 O ATOM 376 CB PHE A 27 8.971 2.397 7.827 1.00 0.00 C ATOM 377 CG PHE A 27 9.366 2.695 6.408 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.661 1.668 5.527 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.442 4.003 5.957 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.025 1.938 4.221 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.805 4.280 4.652 1.00 0.00 C ATOM 382 CZ PHE A 27 10.098 3.246 3.784 1.00 0.00 C ATOM 0 H PHE A 27 6.603 3.022 7.544 1.00 0.00 H new ATOM 0 HA PHE A 27 7.983 0.595 7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.665 3.324 8.313 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.841 2.026 8.368 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.606 0.644 5.864 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.215 4.815 6.632 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.252 1.128 3.544 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.859 5.304 4.312 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.384 3.460 2.765 1.00 0.00 H new ATOM 392 N SER A 28 7.264 1.410 10.299 1.00 0.00 N ATOM 393 CA SER A 28 7.219 0.906 11.667 1.00 0.00 C ATOM 394 C SER A 28 6.224 -0.244 11.789 1.00 0.00 C ATOM 395 O SER A 28 6.464 -1.212 12.510 1.00 0.00 O ATOM 396 CB SER A 28 6.840 2.029 12.634 1.00 0.00 C ATOM 397 OG SER A 28 7.168 1.684 13.969 1.00 0.00 O ATOM 0 H SER A 28 6.805 2.311 10.166 1.00 0.00 H new ATOM 0 HA SER A 28 8.211 0.534 11.925 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.359 2.945 12.354 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.772 2.232 12.559 1.00 0.00 H new ATOM 0 HG SER A 28 6.918 2.418 14.568 1.00 0.00 H new ATOM 403 N MET A 29 5.107 -0.130 11.079 1.00 0.00 N ATOM 404 CA MET A 29 4.075 -1.160 11.107 1.00 0.00 C ATOM 405 C MET A 29 4.639 -2.506 10.665 1.00 0.00 C ATOM 406 O MET A 29 4.303 -3.548 11.229 1.00 0.00 O ATOM 407 CB MET A 29 2.904 -0.764 10.206 1.00 0.00 C ATOM 408 CG MET A 29 2.056 0.363 10.773 1.00 0.00 C ATOM 409 SD MET A 29 1.115 1.231 9.502 1.00 0.00 S ATOM 410 CE MET A 29 0.321 -0.143 8.672 1.00 0.00 C ATOM 0 H MET A 29 4.893 0.665 10.477 1.00 0.00 H new ATOM 0 HA MET A 29 3.719 -1.254 12.133 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.291 -0.462 9.233 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.272 -1.636 10.041 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.369 -0.043 11.515 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.701 1.073 11.291 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.544 0.218 8.116 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.026 -0.609 7.983 1.00 0.00 H new ATOM 0 HE3 MET A 29 -0.003 -0.876 9.411 1.00 0.00 H new ATOM 420 N PHE A 30 5.498 -2.478 9.651 1.00 0.00 N ATOM 421 CA PHE A 30 6.108 -3.697 9.132 1.00 0.00 C ATOM 422 C PHE A 30 7.573 -3.793 9.550 1.00 0.00 C ATOM 423 O PHE A 30 8.466 -3.246 8.904 1.00 0.00 O ATOM 424 CB PHE A 30 5.998 -3.738 7.606 1.00 0.00 C ATOM 425 CG PHE A 30 4.598 -3.539 7.101 1.00 0.00 C ATOM 426 CD1 PHE A 30 3.658 -4.551 7.209 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.222 -2.340 6.517 1.00 0.00 C ATOM 428 CE1 PHE A 30 2.368 -4.371 6.745 1.00 0.00 C ATOM 429 CE2 PHE A 30 2.934 -2.155 6.052 1.00 0.00 C ATOM 430 CZ PHE A 30 2.006 -3.172 6.165 1.00 0.00 C ATOM 0 H PHE A 30 5.787 -1.625 9.173 1.00 0.00 H new ATOM 0 HA PHE A 30 5.572 -4.548 9.551 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.642 -2.967 7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 30 6.372 -4.697 7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.936 -5.492 7.661 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.943 -1.542 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.645 -5.168 6.836 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.653 -1.215 5.600 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.999 -3.029 5.800 1.00 0.00 H new ATOM 440 N PRO A 31 7.825 -4.505 10.659 1.00 0.00 N ATOM 441 CA PRO A 31 9.179 -4.691 11.189 1.00 0.00 C ATOM 442 C PRO A 31 10.033 -5.588 10.300 1.00 0.00 C ATOM 443 O PRO A 31 11.258 -5.599 10.406 1.00 0.00 O ATOM 444 CB PRO A 31 8.940 -5.355 12.547 1.00 0.00 C ATOM 445 CG PRO A 31 7.625 -6.041 12.407 1.00 0.00 C ATOM 446 CD PRO A 31 6.809 -5.185 11.479 1.00 0.00 C ATOM 0 HA PRO A 31 9.725 -3.750 11.249 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.733 -6.064 12.786 1.00 0.00 H new ATOM 0 HB3 PRO A 31 8.919 -4.618 13.350 1.00 0.00 H new ATOM 0 HG2 PRO A 31 7.750 -7.046 12.003 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.134 -6.145 13.375 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.135 -5.785 10.868 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.193 -4.473 12.027 1.00 0.00 H new ATOM 454 N ASN A 32 9.376 -6.341 9.422 1.00 0.00 N ATOM 455 CA ASN A 32 10.075 -7.242 8.514 1.00 0.00 C ATOM 456 C ASN A 32 11.199 -6.514 7.783 1.00 0.00 C ATOM 457 O ASN A 32 11.454 -5.337 8.034 1.00 0.00 O ATOM 458 CB ASN A 32 9.096 -7.840 7.502 1.00 0.00 C ATOM 459 CG ASN A 32 8.221 -8.918 8.111 1.00 0.00 C ATOM 460 OD1 ASN A 32 8.562 -10.100 8.081 1.00 0.00 O ATOM 461 ND2 ASN A 32 7.085 -8.513 8.668 1.00 0.00 N ATOM 0 H ASN A 32 8.361 -6.344 9.321 1.00 0.00 H new ATOM 0 HA ASN A 32 10.512 -8.047 9.105 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.465 -7.048 7.100 1.00 0.00 H new ATOM 0 HB3 ASN A 32 9.654 -8.259 6.665 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.455 -9.193 9.094 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.843 -7.522 8.670 1.00 0.00 H new ATOM 468 N GLN A 33 11.866 -7.223 6.878 1.00 0.00 N ATOM 469 CA GLN A 33 12.962 -6.644 6.111 1.00 0.00 C ATOM 470 C GLN A 33 12.551 -6.418 4.660 1.00 0.00 C ATOM 471 O GLN A 33 12.663 -5.309 4.138 1.00 0.00 O ATOM 472 CB GLN A 33 14.190 -7.554 6.169 1.00 0.00 C ATOM 473 CG GLN A 33 15.444 -6.922 5.587 1.00 0.00 C ATOM 474 CD GLN A 33 15.682 -5.516 6.100 1.00 0.00 C ATOM 475 OE1 GLN A 33 16.051 -5.319 7.258 1.00 0.00 O ATOM 476 NE2 GLN A 33 15.470 -4.527 5.239 1.00 0.00 N ATOM 0 H GLN A 33 11.666 -8.199 6.658 1.00 0.00 H new ATOM 0 HA GLN A 33 13.212 -5.680 6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.380 -7.829 7.207 1.00 0.00 H new ATOM 0 HB3 GLN A 33 13.974 -8.476 5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.306 -7.544 5.830 1.00 0.00 H new ATOM 0 HG3 GLN A 33 15.364 -6.899 4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.165 -4.735 4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.613 -3.559 5.529 1.00 0.00 H new ATOM 485 N GLY A 34 12.075 -7.477 4.012 1.00 0.00 N ATOM 486 CA GLY A 34 11.655 -7.373 2.627 1.00 0.00 C ATOM 487 C GLY A 34 10.154 -7.217 2.487 1.00 0.00 C ATOM 488 O GLY A 34 9.454 -8.169 2.143 1.00 0.00 O ATOM 0 H GLY A 34 11.973 -8.405 4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.151 -6.520 2.163 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.977 -8.262 2.085 1.00 0.00 H new ATOM 492 N GLU A 35 9.658 -6.013 2.755 1.00 0.00 N ATOM 493 CA GLU A 35 8.230 -5.737 2.659 1.00 0.00 C ATOM 494 C GLU A 35 7.977 -4.428 1.916 1.00 0.00 C ATOM 495 O GLU A 35 7.147 -4.365 1.010 1.00 0.00 O ATOM 496 CB GLU A 35 7.605 -5.673 4.054 1.00 0.00 C ATOM 497 CG GLU A 35 8.406 -4.842 5.043 1.00 0.00 C ATOM 498 CD GLU A 35 9.806 -5.383 5.259 1.00 0.00 C ATOM 499 OE1 GLU A 35 9.985 -6.617 5.174 1.00 0.00 O ATOM 500 OE2 GLU A 35 10.723 -4.575 5.514 1.00 0.00 O ATOM 0 H GLU A 35 10.224 -5.214 3.040 1.00 0.00 H new ATOM 0 HA GLU A 35 7.767 -6.549 2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 35 6.600 -5.258 3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.502 -6.686 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.469 -3.815 4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.880 -4.813 5.997 1.00 0.00 H new ATOM 507 N VAL A 36 8.700 -3.383 2.308 1.00 0.00 N ATOM 508 CA VAL A 36 8.556 -2.075 1.680 1.00 0.00 C ATOM 509 C VAL A 36 9.823 -1.684 0.928 1.00 0.00 C ATOM 510 O VAL A 36 10.816 -1.276 1.531 1.00 0.00 O ATOM 511 CB VAL A 36 8.232 -0.986 2.720 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.780 0.293 2.031 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.175 -1.479 3.696 1.00 0.00 C ATOM 0 H VAL A 36 9.391 -3.417 3.057 1.00 0.00 H new ATOM 0 HA VAL A 36 7.728 -2.151 0.975 1.00 0.00 H new ATOM 0 HB VAL A 36 9.138 -0.765 3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.556 1.051 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.574 0.654 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.886 0.092 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.958 -0.697 4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.265 -1.729 3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.543 -2.365 4.214 1.00 0.00 H new ATOM 523 N LYS A 37 9.782 -1.810 -0.394 1.00 0.00 N ATOM 524 CA LYS A 37 10.926 -1.469 -1.231 1.00 0.00 C ATOM 525 C LYS A 37 10.724 -0.113 -1.902 1.00 0.00 C ATOM 526 O LYS A 37 9.710 0.120 -2.561 1.00 0.00 O ATOM 527 CB LYS A 37 11.146 -2.547 -2.294 1.00 0.00 C ATOM 528 CG LYS A 37 12.169 -2.161 -3.350 1.00 0.00 C ATOM 529 CD LYS A 37 11.904 -2.870 -4.668 1.00 0.00 C ATOM 530 CE LYS A 37 10.748 -2.230 -5.422 1.00 0.00 C ATOM 531 NZ LYS A 37 10.900 -2.375 -6.896 1.00 0.00 N ATOM 0 H LYS A 37 8.968 -2.146 -0.909 1.00 0.00 H new ATOM 0 HA LYS A 37 11.807 -1.412 -0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 37 11.470 -3.466 -1.806 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.196 -2.763 -2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.144 -1.082 -3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 37 13.170 -2.410 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 37 12.802 -2.842 -5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 37 11.680 -3.920 -4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.811 -2.688 -5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.688 -1.172 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.093 -1.926 -7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.782 -1.916 -7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.932 -3.384 -7.144 1.00 0.00 H new ATOM 545 N LEU A 38 11.695 0.777 -1.730 1.00 0.00 N ATOM 546 CA LEU A 38 11.625 2.109 -2.319 1.00 0.00 C ATOM 547 C LEU A 38 12.622 2.251 -3.464 1.00 0.00 C ATOM 548 O LEU A 38 13.830 2.128 -3.266 1.00 0.00 O ATOM 549 CB LEU A 38 11.897 3.175 -1.256 1.00 0.00 C ATOM 550 CG LEU A 38 10.677 3.679 -0.484 1.00 0.00 C ATOM 551 CD1 LEU A 38 11.107 4.573 0.669 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.729 4.423 -1.413 1.00 0.00 C ATOM 0 H LEU A 38 12.540 0.600 -1.187 1.00 0.00 H new ATOM 0 HA LEU A 38 10.620 2.250 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.614 2.772 -0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 38 12.374 4.028 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 38 10.150 2.818 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.226 4.922 1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.747 4.009 1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.657 5.429 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.866 4.775 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.246 5.275 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 38 9.395 3.753 -2.205 1.00 0.00 H new ATOM 564 N GLU A 39 12.108 2.514 -4.662 1.00 0.00 N ATOM 565 CA GLU A 39 12.954 2.674 -5.838 1.00 0.00 C ATOM 566 C GLU A 39 14.023 3.736 -5.598 1.00 0.00 C ATOM 567 O GLU A 39 15.116 3.671 -6.162 1.00 0.00 O ATOM 568 CB GLU A 39 12.108 3.051 -7.056 1.00 0.00 C ATOM 569 CG GLU A 39 11.357 1.878 -7.662 1.00 0.00 C ATOM 570 CD GLU A 39 12.265 0.939 -8.431 1.00 0.00 C ATOM 571 OE1 GLU A 39 13.469 0.879 -8.107 1.00 0.00 O ATOM 572 OE2 GLU A 39 11.770 0.263 -9.358 1.00 0.00 O ATOM 0 H GLU A 39 11.110 2.621 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 39 13.449 1.722 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.391 3.820 -6.766 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.755 3.489 -7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.855 1.324 -6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.581 2.254 -8.329 1.00 0.00 H new ATOM 579 N ASP A 40 13.699 4.714 -4.759 1.00 0.00 N ATOM 580 CA ASP A 40 14.630 5.791 -4.444 1.00 0.00 C ATOM 581 C ASP A 40 14.146 6.592 -3.239 1.00 0.00 C ATOM 582 O ASP A 40 13.164 7.330 -3.325 1.00 0.00 O ATOM 583 CB ASP A 40 14.803 6.714 -5.651 1.00 0.00 C ATOM 584 CG ASP A 40 15.936 6.276 -6.558 1.00 0.00 C ATOM 585 OD1 ASP A 40 17.109 6.409 -6.149 1.00 0.00 O ATOM 586 OD2 ASP A 40 15.650 5.800 -7.676 1.00 0.00 O ATOM 0 H ASP A 40 12.799 4.783 -4.285 1.00 0.00 H new ATOM 0 HA ASP A 40 15.594 5.345 -4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.874 6.739 -6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.992 7.730 -5.304 1.00 0.00 H new ATOM 591 N VAL A 41 14.841 6.442 -2.116 1.00 0.00 N ATOM 592 CA VAL A 41 14.483 7.151 -0.894 1.00 0.00 C ATOM 593 C VAL A 41 14.391 8.653 -1.138 1.00 0.00 C ATOM 594 O VAL A 41 13.731 9.374 -0.390 1.00 0.00 O ATOM 595 CB VAL A 41 15.503 6.886 0.229 1.00 0.00 C ATOM 596 CG1 VAL A 41 15.668 5.391 0.458 1.00 0.00 C ATOM 597 CG2 VAL A 41 16.839 7.533 -0.102 1.00 0.00 C ATOM 0 H VAL A 41 15.656 5.835 -2.028 1.00 0.00 H new ATOM 0 HA VAL A 41 13.508 6.775 -0.584 1.00 0.00 H new ATOM 0 HB VAL A 41 15.128 7.332 1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.392 5.223 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.709 4.958 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.021 4.919 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.548 7.336 0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.223 7.118 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 41 16.705 8.609 -0.212 1.00 0.00 H new ATOM 607 N ASN A 42 15.058 9.119 -2.189 1.00 0.00 N ATOM 608 CA ASN A 42 15.051 10.536 -2.532 1.00 0.00 C ATOM 609 C ASN A 42 13.634 11.020 -2.820 1.00 0.00 C ATOM 610 O ASN A 42 13.335 12.208 -2.699 1.00 0.00 O ATOM 611 CB ASN A 42 15.947 10.793 -3.746 1.00 0.00 C ATOM 612 CG ASN A 42 17.322 10.174 -3.591 1.00 0.00 C ATOM 613 OD1 ASN A 42 17.471 8.939 -4.055 1.00 0.00 O flip ATOM 614 ND2 ASN A 42 18.240 10.799 -3.060 1.00 0.00 N flip ATOM 0 H ASN A 42 15.610 8.536 -2.818 1.00 0.00 H new ATOM 0 HA ASN A 42 15.439 11.092 -1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.469 10.390 -4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.050 11.868 -3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.081 11.746 -2.717 1.00 0.00 H new ATOM 0 HD22 ASN A 42 19.160 10.369 -2.963 1.00 0.00 H new ATOM 621 N ALA A 43 12.763 10.091 -3.202 1.00 0.00 N ATOM 622 CA ALA A 43 11.376 10.421 -3.505 1.00 0.00 C ATOM 623 C ALA A 43 10.745 11.227 -2.375 1.00 0.00 C ATOM 624 O ALA A 43 10.046 12.213 -2.616 1.00 0.00 O ATOM 625 CB ALA A 43 10.576 9.154 -3.763 1.00 0.00 C ATOM 0 H ALA A 43 12.994 9.103 -3.309 1.00 0.00 H new ATOM 0 HA ALA A 43 11.363 11.035 -4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.542 9.416 -3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 43 11.007 8.618 -4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.605 8.519 -2.878 1.00 0.00 H new ATOM 631 N LEU A 44 10.993 10.802 -1.141 1.00 0.00 N ATOM 632 CA LEU A 44 10.447 11.484 0.028 1.00 0.00 C ATOM 633 C LEU A 44 11.052 12.877 0.177 1.00 0.00 C ATOM 634 O LEU A 44 10.360 13.831 0.534 1.00 0.00 O ATOM 635 CB LEU A 44 10.711 10.664 1.291 1.00 0.00 C ATOM 636 CG LEU A 44 10.490 9.155 1.171 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.441 8.511 2.547 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.211 8.864 0.398 1.00 0.00 C ATOM 0 H LEU A 44 11.569 9.988 -0.924 1.00 0.00 H new ATOM 0 HA LEU A 44 9.371 11.588 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.741 10.836 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.069 11.043 2.087 1.00 0.00 H new ATOM 0 HG LEU A 44 11.329 8.727 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.283 7.438 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.383 8.690 3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.622 8.943 3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.069 7.786 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.362 9.306 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.285 9.292 -0.602 1.00 0.00 H new ATOM 650 N THR A 45 12.347 12.988 -0.102 1.00 0.00 N ATOM 651 CA THR A 45 13.044 14.263 -0.001 1.00 0.00 C ATOM 652 C THR A 45 12.457 15.289 -0.962 1.00 0.00 C ATOM 653 O THR A 45 11.857 16.277 -0.540 1.00 0.00 O ATOM 654 CB THR A 45 14.549 14.106 -0.292 1.00 0.00 C ATOM 655 OG1 THR A 45 15.135 13.192 0.641 1.00 0.00 O ATOM 656 CG2 THR A 45 15.259 15.448 -0.210 1.00 0.00 C ATOM 0 H THR A 45 12.934 12.209 -0.400 1.00 0.00 H new ATOM 0 HA THR A 45 12.914 14.613 1.023 1.00 0.00 H new ATOM 0 HB THR A 45 14.662 13.715 -1.303 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.091 13.096 0.449 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.320 15.312 -0.419 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.830 16.132 -0.942 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.137 15.864 0.790 1.00 0.00 H new ATOM 664 N ASN A 46 12.633 15.048 -2.258 1.00 0.00 N ATOM 665 CA ASN A 46 12.119 15.953 -3.280 1.00 0.00 C ATOM 666 C ASN A 46 10.776 16.542 -2.860 1.00 0.00 C ATOM 667 O ASN A 46 10.453 17.681 -3.198 1.00 0.00 O ATOM 668 CB ASN A 46 11.971 15.217 -4.613 1.00 0.00 C ATOM 669 CG ASN A 46 13.150 14.309 -4.906 1.00 0.00 C ATOM 670 OD1 ASN A 46 12.877 13.019 -5.065 1.00 0.00 O flip ATOM 671 ND2 ASN A 46 14.291 14.762 -4.989 1.00 0.00 N flip ATOM 0 H ASN A 46 13.127 14.234 -2.625 1.00 0.00 H new ATOM 0 HA ASN A 46 12.832 16.769 -3.399 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.055 14.626 -4.599 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.868 15.945 -5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.454 15.761 -4.860 1.00 0.00 H new ATOM 0 HD22 ASN A 46 15.074 14.139 -5.187 1.00 0.00 H new ATOM 678 N ILE A 47 9.997 15.758 -2.122 1.00 0.00 N ATOM 679 CA ILE A 47 8.690 16.203 -1.654 1.00 0.00 C ATOM 680 C ILE A 47 8.826 17.267 -0.571 1.00 0.00 C ATOM 681 O ILE A 47 8.326 18.383 -0.714 1.00 0.00 O ATOM 682 CB ILE A 47 7.860 15.028 -1.102 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.336 14.162 -2.250 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.709 15.546 -0.254 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.873 12.791 -1.809 1.00 0.00 C ATOM 0 H ILE A 47 10.248 14.812 -1.835 1.00 0.00 H new ATOM 0 HA ILE A 47 8.175 16.629 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 47 8.502 14.413 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.507 14.678 -2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.122 14.049 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.132 14.704 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.104 16.125 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.065 16.180 -0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.515 12.232 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.705 12.256 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.065 12.895 -1.085 1.00 0.00 H new ATOM 697 N LYS A 48 9.509 16.916 0.514 1.00 0.00 N ATOM 698 CA LYS A 48 9.716 17.841 1.622 1.00 0.00 C ATOM 699 C LYS A 48 10.130 19.217 1.111 1.00 0.00 C ATOM 700 O LYS A 48 9.798 20.239 1.713 1.00 0.00 O ATOM 701 CB LYS A 48 10.781 17.297 2.575 1.00 0.00 C ATOM 702 CG LYS A 48 10.216 16.438 3.693 1.00 0.00 C ATOM 703 CD LYS A 48 11.280 15.534 4.294 1.00 0.00 C ATOM 704 CE LYS A 48 11.350 14.198 3.571 1.00 0.00 C ATOM 705 NZ LYS A 48 10.408 13.203 4.153 1.00 0.00 N ATOM 0 H LYS A 48 9.929 15.996 0.649 1.00 0.00 H new ATOM 0 HA LYS A 48 8.774 17.941 2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.500 16.709 2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.327 18.133 3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.800 17.079 4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.397 15.831 3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.250 16.028 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.063 15.367 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.118 14.343 2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.367 13.809 3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.938 12.520 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.710 13.693 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.917 12.700 3.386 1.00 0.00 H new ATOM 719 N ARG A 49 10.855 19.237 -0.002 1.00 0.00 N ATOM 720 CA ARG A 49 11.314 20.488 -0.593 1.00 0.00 C ATOM 721 C ARG A 49 10.150 21.255 -1.213 1.00 0.00 C ATOM 722 O ARG A 49 9.927 22.425 -0.900 1.00 0.00 O ATOM 723 CB ARG A 49 12.381 20.214 -1.655 1.00 0.00 C ATOM 724 CG ARG A 49 13.520 19.336 -1.161 1.00 0.00 C ATOM 725 CD ARG A 49 14.826 19.669 -1.866 1.00 0.00 C ATOM 726 NE ARG A 49 15.909 18.777 -1.462 1.00 0.00 N ATOM 727 CZ ARG A 49 17.190 19.009 -1.726 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.546 20.100 -2.390 1.00 0.00 N ATOM 729 NH2 ARG A 49 18.118 18.150 -1.325 1.00 0.00 N ATOM 0 H ARG A 49 11.137 18.401 -0.513 1.00 0.00 H new ATOM 0 HA ARG A 49 11.748 21.098 0.200 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.912 19.736 -2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 49 12.789 21.163 -2.001 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.642 19.467 -0.086 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.272 18.288 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.683 19.601 -2.944 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.104 20.700 -1.646 1.00 0.00 H new ATOM 0 HE ARG A 49 15.669 17.929 -0.949 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.836 20.763 -2.699 1.00 0.00 H new ATOM 0 HH12 ARG A 49 18.530 20.276 -2.592 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.848 17.310 -0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 49 19.101 18.330 -1.529 1.00 0.00 H new ATOM 743 N TYR A 50 9.412 20.590 -2.094 1.00 0.00 N ATOM 744 CA TYR A 50 8.273 21.210 -2.761 1.00 0.00 C ATOM 745 C TYR A 50 7.316 21.826 -1.744 1.00 0.00 C ATOM 746 O TYR A 50 6.644 22.819 -2.028 1.00 0.00 O ATOM 747 CB TYR A 50 7.532 20.180 -3.615 1.00 0.00 C ATOM 748 CG TYR A 50 6.225 20.689 -4.180 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.073 20.715 -3.403 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.141 21.142 -5.490 1.00 0.00 C ATOM 751 CE1 TYR A 50 3.877 21.178 -3.914 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.949 21.609 -6.010 1.00 0.00 C ATOM 753 CZ TYR A 50 3.820 21.625 -5.218 1.00 0.00 C ATOM 754 OH TYR A 50 2.630 22.087 -5.733 1.00 0.00 O ATOM 0 H TYR A 50 9.582 19.621 -2.363 1.00 0.00 H new ATOM 0 HA TYR A 50 8.650 22.003 -3.406 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.177 19.870 -4.437 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.337 19.293 -3.012 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.114 20.367 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.023 21.129 -6.113 1.00 0.00 H new ATOM 0 HE1 TYR A 50 2.991 21.190 -3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.902 21.959 -7.030 1.00 0.00 H new ATOM 0 HH TYR A 50 2.762 22.365 -6.663 1.00 0.00 H new ATOM 764 N LEU A 51 7.261 21.232 -0.558 1.00 0.00 N ATOM 765 CA LEU A 51 6.388 21.721 0.504 1.00 0.00 C ATOM 766 C LEU A 51 6.730 23.162 0.868 1.00 0.00 C ATOM 767 O LEU A 51 5.841 23.990 1.065 1.00 0.00 O ATOM 768 CB LEU A 51 6.506 20.829 1.740 1.00 0.00 C ATOM 769 CG LEU A 51 5.541 19.644 1.807 1.00 0.00 C ATOM 770 CD1 LEU A 51 5.838 18.782 3.024 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.100 20.132 1.837 1.00 0.00 C ATOM 0 H LEU A 51 7.811 20.410 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 51 5.361 21.691 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.525 20.445 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.354 21.447 2.625 1.00 0.00 H new ATOM 0 HG LEU A 51 5.680 19.036 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.142 17.944 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.858 18.404 2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.727 19.380 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.427 19.276 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.948 20.763 2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.892 20.707 0.935 1.00 0.00 H new ATOM 783 N GLU A 52 8.024 23.455 0.954 1.00 0.00 N ATOM 784 CA GLU A 52 8.482 24.797 1.294 1.00 0.00 C ATOM 785 C GLU A 52 8.540 25.682 0.053 1.00 0.00 C ATOM 786 O GLU A 52 8.356 26.896 0.134 1.00 0.00 O ATOM 787 CB GLU A 52 9.861 24.737 1.955 1.00 0.00 C ATOM 788 CG GLU A 52 10.730 25.948 1.662 1.00 0.00 C ATOM 789 CD GLU A 52 11.657 26.293 2.811 1.00 0.00 C ATOM 790 OE1 GLU A 52 11.161 26.782 3.848 1.00 0.00 O ATOM 791 OE2 GLU A 52 12.878 26.074 2.673 1.00 0.00 O ATOM 0 H GLU A 52 8.773 22.782 0.793 1.00 0.00 H new ATOM 0 HA GLU A 52 7.769 25.230 1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.734 24.644 3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.378 23.839 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.322 25.757 0.767 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.092 26.805 1.445 1.00 0.00 H new ATOM 798 N GLY A 53 8.796 25.065 -1.097 1.00 0.00 N ATOM 799 CA GLY A 53 8.874 25.811 -2.339 1.00 0.00 C ATOM 800 C GLY A 53 10.304 26.077 -2.767 1.00 0.00 C ATOM 801 O GLY A 53 10.580 27.051 -3.468 1.00 0.00 O ATOM 0 H GLY A 53 8.951 24.061 -1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.360 25.257 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.350 26.760 -2.223 1.00 0.00 H new ATOM 868 N LEU A 58 8.982 19.127 -10.160 1.00 0.00 N ATOM 869 CA LEU A 58 8.026 18.341 -9.389 1.00 0.00 C ATOM 870 C LEU A 58 8.654 17.035 -8.911 1.00 0.00 C ATOM 871 O LEU A 58 9.221 16.269 -9.690 1.00 0.00 O ATOM 872 CB LEU A 58 6.784 18.044 -10.230 1.00 0.00 C ATOM 873 CG LEU A 58 5.458 17.981 -9.471 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.455 16.814 -8.497 1.00 0.00 C ATOM 875 CD2 LEU A 58 5.201 19.290 -8.738 1.00 0.00 C ATOM 0 HA LEU A 58 7.735 18.924 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.701 18.809 -11.002 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.934 17.092 -10.739 1.00 0.00 H new ATOM 0 HG LEU A 58 4.656 17.827 -10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.503 16.786 -7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.593 15.882 -9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.267 16.936 -7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.253 19.228 -8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.007 19.474 -8.028 1.00 0.00 H new ATOM 0 HD23 LEU A 58 5.158 20.108 -9.458 1.00 0.00 H new ATOM 887 N PRO A 59 8.550 16.774 -7.599 1.00 0.00 N ATOM 888 CA PRO A 59 9.100 15.560 -6.988 1.00 0.00 C ATOM 889 C PRO A 59 8.334 14.307 -7.399 1.00 0.00 C ATOM 890 O PRO A 59 7.121 14.331 -7.606 1.00 0.00 O ATOM 891 CB PRO A 59 8.942 15.815 -5.487 1.00 0.00 C ATOM 892 CG PRO A 59 7.809 16.778 -5.384 1.00 0.00 C ATOM 893 CD PRO A 59 7.888 17.642 -6.612 1.00 0.00 C ATOM 0 HA PRO A 59 10.129 15.378 -7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.727 14.892 -4.949 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.854 16.229 -5.058 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.854 16.254 -5.336 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.889 17.379 -4.478 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.899 17.952 -6.949 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.461 18.551 -6.428 1.00 0.00 H new ATOM 901 N PRO A 60 9.058 13.183 -7.519 1.00 0.00 N ATOM 902 CA PRO A 60 8.466 11.899 -7.905 1.00 0.00 C ATOM 903 C PRO A 60 7.571 11.322 -6.814 1.00 0.00 C ATOM 904 O PRO A 60 7.991 11.173 -5.666 1.00 0.00 O ATOM 905 CB PRO A 60 9.685 11.000 -8.128 1.00 0.00 C ATOM 906 CG PRO A 60 10.756 11.598 -7.283 1.00 0.00 C ATOM 907 CD PRO A 60 10.508 13.081 -7.288 1.00 0.00 C ATOM 0 HA PRO A 60 7.822 11.993 -8.780 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.477 9.971 -7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.975 10.979 -9.179 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.721 11.200 -6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.743 11.366 -7.682 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.798 13.540 -6.343 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.076 13.581 -8.073 1.00 0.00 H new ATOM 915 N LYS A 61 6.335 10.997 -7.179 1.00 0.00 N ATOM 916 CA LYS A 61 5.380 10.435 -6.232 1.00 0.00 C ATOM 917 C LYS A 61 6.014 9.306 -5.425 1.00 0.00 C ATOM 918 O LYS A 61 7.048 8.760 -5.811 1.00 0.00 O ATOM 919 CB LYS A 61 4.144 9.915 -6.970 1.00 0.00 C ATOM 920 CG LYS A 61 4.474 9.050 -8.175 1.00 0.00 C ATOM 921 CD LYS A 61 3.215 8.577 -8.882 1.00 0.00 C ATOM 922 CE LYS A 61 3.546 7.772 -10.129 1.00 0.00 C ATOM 923 NZ LYS A 61 2.481 7.887 -11.163 1.00 0.00 N ATOM 0 H LYS A 61 5.971 11.114 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 61 5.080 11.226 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.533 9.338 -6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.542 10.763 -7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.093 9.615 -8.872 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.059 8.188 -7.856 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.621 7.967 -8.201 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.604 9.438 -9.155 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.493 8.118 -10.543 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.679 6.724 -9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.744 7.324 -11.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.582 7.534 -10.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.371 8.884 -11.439 1.00 0.00 H new ATOM 937 N ILE A 62 5.388 8.961 -4.305 1.00 0.00 N ATOM 938 CA ILE A 62 5.891 7.896 -3.446 1.00 0.00 C ATOM 939 C ILE A 62 5.344 6.539 -3.876 1.00 0.00 C ATOM 940 O ILE A 62 4.317 6.085 -3.373 1.00 0.00 O ATOM 941 CB ILE A 62 5.522 8.141 -1.971 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.260 9.370 -1.436 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.849 6.914 -1.133 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.735 9.858 -0.104 1.00 0.00 C ATOM 0 H ILE A 62 4.532 9.403 -3.971 1.00 0.00 H new ATOM 0 HA ILE A 62 6.976 7.896 -3.546 1.00 0.00 H new ATOM 0 HB ILE A 62 4.450 8.327 -1.905 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.319 9.132 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.182 10.176 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.583 7.102 -0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.283 6.059 -1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.916 6.700 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.305 10.731 0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.684 10.128 -0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.838 9.067 0.639 1.00 0.00 H new ATOM 956 N GLU A 63 6.038 5.896 -4.810 1.00 0.00 N ATOM 957 CA GLU A 63 5.622 4.590 -5.307 1.00 0.00 C ATOM 958 C GLU A 63 6.517 3.486 -4.751 1.00 0.00 C ATOM 959 O GLU A 63 7.744 3.576 -4.811 1.00 0.00 O ATOM 960 CB GLU A 63 5.656 4.567 -6.836 1.00 0.00 C ATOM 961 CG GLU A 63 5.457 3.182 -7.429 1.00 0.00 C ATOM 962 CD GLU A 63 6.762 2.426 -7.596 1.00 0.00 C ATOM 963 OE1 GLU A 63 7.163 1.719 -6.647 1.00 0.00 O ATOM 964 OE2 GLU A 63 7.381 2.542 -8.674 1.00 0.00 O ATOM 0 H GLU A 63 6.890 6.258 -5.237 1.00 0.00 H new ATOM 0 HA GLU A 63 4.601 4.410 -4.971 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.881 5.231 -7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.612 4.964 -7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.789 2.608 -6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.967 3.273 -8.399 1.00 0.00 H new ATOM 971 N PHE A 64 5.894 2.445 -4.208 1.00 0.00 N ATOM 972 CA PHE A 64 6.633 1.323 -3.640 1.00 0.00 C ATOM 973 C PHE A 64 5.750 0.083 -3.544 1.00 0.00 C ATOM 974 O PHE A 64 4.579 0.110 -3.923 1.00 0.00 O ATOM 975 CB PHE A 64 7.170 1.689 -2.254 1.00 0.00 C ATOM 976 CG PHE A 64 6.100 2.116 -1.290 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.443 3.324 -1.455 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.752 1.309 -0.219 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.458 3.720 -0.569 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.768 1.699 0.670 1.00 0.00 C ATOM 981 CZ PHE A 64 4.120 2.905 0.494 1.00 0.00 C ATOM 0 H PHE A 64 4.880 2.355 -4.149 1.00 0.00 H new ATOM 0 HA PHE A 64 7.471 1.100 -4.300 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.699 0.831 -1.840 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.898 2.494 -2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.703 3.964 -2.285 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.255 0.364 -0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.954 4.665 -0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.507 1.061 1.501 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.350 3.211 1.186 1.00 0.00 H new ATOM 991 N VAL A 65 6.321 -1.005 -3.036 1.00 0.00 N ATOM 992 CA VAL A 65 5.587 -2.256 -2.890 1.00 0.00 C ATOM 993 C VAL A 65 5.571 -2.717 -1.437 1.00 0.00 C ATOM 994 O VAL A 65 6.619 -2.843 -0.803 1.00 0.00 O ATOM 995 CB VAL A 65 6.196 -3.370 -3.763 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.337 -4.624 -3.706 1.00 0.00 C ATOM 997 CG2 VAL A 65 6.360 -2.891 -5.198 1.00 0.00 C ATOM 0 H VAL A 65 7.290 -1.045 -2.719 1.00 0.00 H new ATOM 0 HA VAL A 65 4.566 -2.064 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 65 7.182 -3.617 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.783 -5.399 -4.329 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.275 -4.976 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.336 -4.396 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.791 -3.690 -5.801 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.386 -2.616 -5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.020 -2.024 -5.219 1.00 0.00 H new ATOM 1007 N ILE A 66 4.375 -2.968 -0.915 1.00 0.00 N ATOM 1008 CA ILE A 66 4.222 -3.417 0.463 1.00 0.00 C ATOM 1009 C ILE A 66 3.854 -4.896 0.522 1.00 0.00 C ATOM 1010 O ILE A 66 2.960 -5.354 -0.190 1.00 0.00 O ATOM 1011 CB ILE A 66 3.146 -2.602 1.205 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.536 -1.123 1.249 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.946 -3.145 2.612 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.601 -0.276 2.085 1.00 0.00 C ATOM 0 H ILE A 66 3.498 -2.868 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 66 5.184 -3.264 0.953 1.00 0.00 H new ATOM 0 HB ILE A 66 2.204 -2.694 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.547 -1.034 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.557 -0.731 0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.183 -2.558 3.123 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.628 -4.186 2.558 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.884 -3.080 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.938 0.760 2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.593 -0.335 1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.598 -0.643 3.111 1.00 0.00 H new ATOM 1026 N THR A 67 4.548 -5.639 1.379 1.00 0.00 N ATOM 1027 CA THR A 67 4.294 -7.066 1.533 1.00 0.00 C ATOM 1028 C THR A 67 3.253 -7.326 2.615 1.00 0.00 C ATOM 1029 O THR A 67 3.327 -6.765 3.709 1.00 0.00 O ATOM 1030 CB THR A 67 5.584 -7.831 1.883 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.485 -7.809 0.769 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.273 -9.271 2.262 1.00 0.00 C ATOM 0 H THR A 67 5.290 -5.276 1.977 1.00 0.00 H new ATOM 0 HA THR A 67 3.916 -7.425 0.576 1.00 0.00 H new ATOM 0 HB THR A 67 6.051 -7.340 2.737 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.303 -8.296 1.000 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.199 -9.791 2.505 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.611 -9.284 3.128 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.785 -9.770 1.425 1.00 0.00 H new ATOM 1040 N LEU A 68 2.284 -8.179 2.304 1.00 0.00 N ATOM 1041 CA LEU A 68 1.226 -8.515 3.251 1.00 0.00 C ATOM 1042 C LEU A 68 1.392 -9.939 3.770 1.00 0.00 C ATOM 1043 O LEU A 68 1.077 -10.904 3.074 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.145 -8.356 2.592 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.791 -6.975 2.710 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.075 -6.641 4.166 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.101 -5.914 2.081 1.00 0.00 C ATOM 0 H LEU A 68 2.209 -8.651 1.403 1.00 0.00 H new ATOM 0 HA LEU A 68 1.297 -7.830 4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.048 -8.600 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.823 -9.090 3.028 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.738 -6.991 2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.535 -5.655 4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.753 -7.385 4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.141 -6.644 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.374 -4.937 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.064 -5.899 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.253 -6.145 1.027 1.00 0.00 H new ATOM 1059 N GLN A 69 1.885 -10.062 4.998 1.00 0.00 N ATOM 1060 CA GLN A 69 2.091 -11.370 5.611 1.00 0.00 C ATOM 1061 C GLN A 69 0.795 -11.896 6.219 1.00 0.00 C ATOM 1062 O GLN A 69 0.449 -11.560 7.352 1.00 0.00 O ATOM 1063 CB GLN A 69 3.176 -11.287 6.685 1.00 0.00 C ATOM 1064 CG GLN A 69 4.576 -11.559 6.158 1.00 0.00 C ATOM 1065 CD GLN A 69 4.949 -13.027 6.222 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.964 -13.897 6.033 1.00 0.00 O flip ATOM 1067 NE2 GLN A 69 6.110 -13.376 6.439 1.00 0.00 N flip ATOM 0 H GLN A 69 2.149 -9.273 5.588 1.00 0.00 H new ATOM 0 HA GLN A 69 2.412 -12.062 4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.153 -10.295 7.137 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.949 -12.003 7.475 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.645 -11.215 5.126 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.296 -10.980 6.735 1.00 0.00 H new ATOM 0 HE21 GLN A 69 6.836 -12.673 6.579 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.345 -14.368 6.479 1.00 0.00 H new ATOM 1076 N ILE A 70 0.083 -12.721 5.459 1.00 0.00 N ATOM 1077 CA ILE A 70 -1.174 -13.294 5.924 1.00 0.00 C ATOM 1078 C ILE A 70 -0.933 -14.349 6.999 1.00 0.00 C ATOM 1079 O ILE A 70 -0.311 -15.379 6.742 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.966 -13.928 4.766 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -2.100 -12.938 3.607 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -3.338 -14.378 5.246 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -3.016 -11.773 3.911 1.00 0.00 C ATOM 0 H ILE A 70 0.355 -13.008 4.519 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.757 -12.475 6.346 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.422 -14.803 4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.112 -12.556 3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.475 -13.466 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.886 -14.824 4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.222 -15.114 6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.891 -13.518 5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.064 -11.112 3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.015 -12.145 4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.630 -11.221 4.768 1.00 0.00 H new ATOM 1095 N GLU A 71 -1.432 -14.084 8.202 1.00 0.00 N ATOM 1096 CA GLU A 71 -1.272 -15.012 9.315 1.00 0.00 C ATOM 1097 C GLU A 71 -1.714 -16.418 8.920 1.00 0.00 C ATOM 1098 O GLU A 71 -0.904 -17.343 8.870 1.00 0.00 O ATOM 1099 CB GLU A 71 -2.077 -14.535 10.526 1.00 0.00 C ATOM 1100 CG GLU A 71 -1.528 -13.268 11.160 1.00 0.00 C ATOM 1101 CD GLU A 71 -2.093 -13.016 12.545 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -3.218 -12.481 12.638 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -1.412 -13.354 13.535 1.00 0.00 O ATOM 0 H GLU A 71 -1.950 -13.235 8.431 1.00 0.00 H new ATOM 0 HA GLU A 71 -0.215 -15.043 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.109 -14.361 10.220 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.096 -15.327 11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.442 -13.338 11.222 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.756 -12.417 10.518 1.00 0.00 H new ATOM 1110 N GLU A 72 -3.005 -16.570 8.640 1.00 0.00 N ATOM 1111 CA GLU A 72 -3.554 -17.863 8.251 1.00 0.00 C ATOM 1112 C GLU A 72 -4.470 -17.722 7.038 1.00 0.00 C ATOM 1113 O GLU A 72 -5.482 -17.022 7.071 1.00 0.00 O ATOM 1114 CB GLU A 72 -4.325 -18.487 9.416 1.00 0.00 C ATOM 1115 CG GLU A 72 -5.152 -19.698 9.020 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.392 -21.001 9.178 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -3.563 -21.094 10.108 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -4.625 -21.926 8.373 1.00 0.00 O ATOM 0 H GLU A 72 -3.689 -15.814 8.675 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.723 -18.516 7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.619 -18.779 10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.983 -17.734 9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -6.055 -19.732 9.630 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.472 -19.592 7.983 1.00 0.00 H new ATOM 1125 N PRO A 73 -4.107 -18.403 5.941 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.904 -19.239 5.890 1.00 0.00 C ATOM 1127 C PRO A 73 -1.622 -18.414 5.921 1.00 0.00 C ATOM 1128 O PRO A 73 -1.664 -17.183 5.929 1.00 0.00 O ATOM 1129 CB PRO A 73 -3.037 -19.970 4.551 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.889 -19.079 3.716 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.843 -18.408 4.665 1.00 0.00 C ATOM 0 HA PRO A 73 -2.834 -19.905 6.750 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.063 -20.132 4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.496 -20.950 4.679 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.283 -18.343 3.187 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.428 -19.651 2.960 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.090 -17.397 4.339 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.782 -18.955 4.745 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.484 -19.098 5.937 1.00 0.00 N ATOM 1140 CA LYS A 74 0.811 -18.429 5.965 1.00 0.00 C ATOM 1141 C LYS A 74 1.389 -18.302 4.559 1.00 0.00 C ATOM 1142 O LYS A 74 1.966 -19.251 4.027 1.00 0.00 O ATOM 1143 CB LYS A 74 1.786 -19.197 6.861 1.00 0.00 C ATOM 1144 CG LYS A 74 2.974 -18.368 7.319 1.00 0.00 C ATOM 1145 CD LYS A 74 3.476 -18.818 8.680 1.00 0.00 C ATOM 1146 CE LYS A 74 2.742 -18.109 9.808 1.00 0.00 C ATOM 1147 NZ LYS A 74 3.089 -16.662 9.873 1.00 0.00 N ATOM 0 H LYS A 74 -0.432 -20.117 5.931 1.00 0.00 H new ATOM 0 HA LYS A 74 0.665 -17.428 6.371 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.250 -19.563 7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.150 -20.071 6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.779 -18.449 6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.689 -17.317 7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.344 -19.895 8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.545 -18.619 8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.667 -18.219 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.989 -18.585 10.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.873 -16.296 10.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.103 -16.539 9.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.533 -16.140 9.166 1.00 0.00 H new ATOM 1161 N VAL A 75 1.232 -17.125 3.964 1.00 0.00 N ATOM 1162 CA VAL A 75 1.740 -16.873 2.620 1.00 0.00 C ATOM 1163 C VAL A 75 2.228 -15.436 2.478 1.00 0.00 C ATOM 1164 O VAL A 75 2.101 -14.630 3.400 1.00 0.00 O ATOM 1165 CB VAL A 75 0.665 -17.147 1.553 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.150 -18.574 1.667 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.476 -16.149 1.678 1.00 0.00 C ATOM 0 H VAL A 75 0.757 -16.330 4.391 1.00 0.00 H new ATOM 0 HA VAL A 75 2.576 -17.555 2.465 1.00 0.00 H new ATOM 0 HB VAL A 75 1.117 -17.027 0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.609 -18.749 0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.975 -19.271 1.524 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.286 -18.726 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.227 -16.358 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.928 -16.235 2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.092 -15.138 1.542 1.00 0.00 H new ATOM 1177 N LYS A 76 2.787 -15.120 1.314 1.00 0.00 N ATOM 1178 CA LYS A 76 3.293 -13.778 1.048 1.00 0.00 C ATOM 1179 C LYS A 76 2.563 -13.146 -0.133 1.00 0.00 C ATOM 1180 O LYS A 76 2.548 -13.699 -1.233 1.00 0.00 O ATOM 1181 CB LYS A 76 4.796 -13.825 0.766 1.00 0.00 C ATOM 1182 CG LYS A 76 5.387 -12.477 0.392 1.00 0.00 C ATOM 1183 CD LYS A 76 6.679 -12.632 -0.393 1.00 0.00 C ATOM 1184 CE LYS A 76 7.833 -13.044 0.507 1.00 0.00 C ATOM 1185 NZ LYS A 76 9.153 -12.809 -0.140 1.00 0.00 N ATOM 0 H LYS A 76 2.901 -15.775 0.540 1.00 0.00 H new ATOM 0 HA LYS A 76 3.114 -13.167 1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.311 -14.206 1.648 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.984 -14.531 -0.043 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.666 -11.914 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.577 -11.899 1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.543 -13.378 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.920 -11.691 -0.888 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.782 -12.485 1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.736 -14.099 0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.913 -13.103 0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.212 -13.362 -1.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.257 -11.798 -0.360 1.00 0.00 H new ATOM 1199 N ILE A 77 1.961 -11.985 0.102 1.00 0.00 N ATOM 1200 CA ILE A 77 1.233 -11.278 -0.944 1.00 0.00 C ATOM 1201 C ILE A 77 1.846 -9.907 -1.211 1.00 0.00 C ATOM 1202 O ILE A 77 2.042 -9.114 -0.290 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.252 -11.100 -0.574 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.926 -12.464 -0.410 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.966 -10.274 -1.633 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.391 -12.374 -0.043 1.00 0.00 C ATOM 0 H ILE A 77 1.963 -11.514 1.007 1.00 0.00 H new ATOM 0 HA ILE A 77 1.305 -11.887 -1.845 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.314 -10.569 0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.827 -13.024 -1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.401 -13.029 0.360 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.014 -10.157 -1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.498 -9.292 -1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.898 -10.780 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.803 -13.378 0.057 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.497 -11.842 0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.929 -11.837 -0.824 1.00 0.00 H new ATOM 1218 N ASP A 78 2.145 -9.635 -2.476 1.00 0.00 N ATOM 1219 CA ASP A 78 2.733 -8.359 -2.865 1.00 0.00 C ATOM 1220 C ASP A 78 1.650 -7.352 -3.239 1.00 0.00 C ATOM 1221 O ASP A 78 0.944 -7.524 -4.234 1.00 0.00 O ATOM 1222 CB ASP A 78 3.693 -8.553 -4.040 1.00 0.00 C ATOM 1223 CG ASP A 78 4.996 -9.207 -3.621 1.00 0.00 C ATOM 1224 OD1 ASP A 78 4.987 -9.965 -2.629 1.00 0.00 O ATOM 1225 OD2 ASP A 78 6.023 -8.961 -4.287 1.00 0.00 O ATOM 0 H ASP A 78 1.990 -10.281 -3.250 1.00 0.00 H new ATOM 0 HA ASP A 78 3.288 -7.968 -2.012 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.211 -9.165 -4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.905 -7.586 -4.496 1.00 0.00 H new ATOM 1230 N LEU A 79 1.522 -6.303 -2.435 1.00 0.00 N ATOM 1231 CA LEU A 79 0.524 -5.268 -2.680 1.00 0.00 C ATOM 1232 C LEU A 79 1.171 -4.010 -3.250 1.00 0.00 C ATOM 1233 O LEU A 79 1.806 -3.244 -2.525 1.00 0.00 O ATOM 1234 CB LEU A 79 -0.218 -4.931 -1.385 1.00 0.00 C ATOM 1235 CG LEU A 79 -1.096 -3.679 -1.421 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.509 -4.029 -1.860 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.111 -3.000 -0.059 1.00 0.00 C ATOM 0 H LEU A 79 2.097 -6.146 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.188 -5.651 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.844 -5.782 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.517 -4.812 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.675 -2.984 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.118 -3.125 -1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.482 -4.470 -2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.941 -4.743 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.740 -2.111 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.507 -3.689 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.096 -2.713 0.216 1.00 0.00 H new ATOM 1249 N GLN A 80 1.005 -3.804 -4.553 1.00 0.00 N ATOM 1250 CA GLN A 80 1.572 -2.638 -5.219 1.00 0.00 C ATOM 1251 C GLN A 80 0.780 -1.379 -4.883 1.00 0.00 C ATOM 1252 O GLN A 80 -0.419 -1.298 -5.151 1.00 0.00 O ATOM 1253 CB GLN A 80 1.595 -2.851 -6.734 1.00 0.00 C ATOM 1254 CG GLN A 80 2.180 -4.191 -7.151 1.00 0.00 C ATOM 1255 CD GLN A 80 3.677 -4.129 -7.379 1.00 0.00 C ATOM 1256 OE1 GLN A 80 4.432 -4.940 -6.842 1.00 0.00 O ATOM 1257 NE2 GLN A 80 4.115 -3.164 -8.179 1.00 0.00 N ATOM 0 H GLN A 80 0.483 -4.429 -5.167 1.00 0.00 H new ATOM 0 HA GLN A 80 2.593 -2.508 -4.861 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.578 -2.772 -7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.174 -2.051 -7.196 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.964 -4.932 -6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.691 -4.528 -8.065 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.454 -2.514 -8.603 1.00 0.00 H new ATOM 0 HE22 GLN A 80 5.113 -3.073 -8.370 1.00 0.00 H new ATOM 1266 N VAL A 81 1.457 -0.398 -4.295 1.00 0.00 N ATOM 1267 CA VAL A 81 0.817 0.857 -3.922 1.00 0.00 C ATOM 1268 C VAL A 81 1.405 2.027 -4.704 1.00 0.00 C ATOM 1269 O VAL A 81 2.613 2.091 -4.934 1.00 0.00 O ATOM 1270 CB VAL A 81 0.962 1.136 -2.415 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.316 1.761 -2.115 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.167 2.032 -1.927 1.00 0.00 C ATOM 0 H VAL A 81 2.450 -0.449 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.241 0.757 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 81 0.899 0.188 -1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.400 1.951 -1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.108 1.080 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.411 2.701 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.048 2.218 -0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.139 2.979 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.124 1.541 -2.105 1.00 0.00 H new ATOM 1282 N THR A 82 0.542 2.953 -5.110 1.00 0.00 N ATOM 1283 CA THR A 82 0.975 4.122 -5.866 1.00 0.00 C ATOM 1284 C THR A 82 0.221 5.371 -5.427 1.00 0.00 C ATOM 1285 O THR A 82 -0.958 5.538 -5.737 1.00 0.00 O ATOM 1286 CB THR A 82 0.771 3.918 -7.379 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.461 2.741 -7.813 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.274 5.123 -8.160 1.00 0.00 C ATOM 0 H THR A 82 -0.461 2.916 -4.928 1.00 0.00 H new ATOM 0 HA THR A 82 2.038 4.254 -5.664 1.00 0.00 H new ATOM 0 HB THR A 82 -0.297 3.802 -7.566 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.325 2.618 -8.776 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.119 4.956 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.726 6.013 -7.849 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.337 5.265 -7.965 1.00 0.00 H new ATOM 1296 N MET A 83 0.909 6.248 -4.703 1.00 0.00 N ATOM 1297 CA MET A 83 0.304 7.485 -4.223 1.00 0.00 C ATOM 1298 C MET A 83 0.827 8.686 -5.004 1.00 0.00 C ATOM 1299 O MET A 83 1.945 9.156 -4.790 1.00 0.00 O ATOM 1300 CB MET A 83 0.586 7.670 -2.730 1.00 0.00 C ATOM 1301 CG MET A 83 0.062 6.534 -1.867 1.00 0.00 C ATOM 1302 SD MET A 83 1.270 5.214 -1.648 1.00 0.00 S ATOM 1303 CE MET A 83 1.130 4.916 0.113 1.00 0.00 C ATOM 0 H MET A 83 1.886 6.125 -4.436 1.00 0.00 H new ATOM 0 HA MET A 83 -0.773 7.416 -4.376 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.662 7.762 -2.581 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.136 8.605 -2.397 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.223 6.926 -0.891 1.00 0.00 H new ATOM 0 HG3 MET A 83 -0.840 6.124 -2.321 1.00 0.00 H new ATOM 0 HE1 MET A 83 2.121 4.937 0.566 1.00 0.00 H new ATOM 0 HE2 MET A 83 0.508 5.689 0.565 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.675 3.940 0.282 1.00 0.00 H new ATOM 1313 N PRO A 84 0.003 9.195 -5.931 1.00 0.00 N ATOM 1314 CA PRO A 84 0.362 10.348 -6.763 1.00 0.00 C ATOM 1315 C PRO A 84 0.420 11.644 -5.962 1.00 0.00 C ATOM 1316 O PRO A 84 0.432 11.625 -4.731 1.00 0.00 O ATOM 1317 CB PRO A 84 -0.767 10.406 -7.794 1.00 0.00 C ATOM 1318 CG PRO A 84 -1.926 9.751 -7.125 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.344 8.684 -6.240 1.00 0.00 C ATOM 0 HA PRO A 84 1.354 10.241 -7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -0.999 11.435 -8.070 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.493 9.884 -8.711 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.499 10.472 -6.542 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.608 9.321 -7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.937 8.543 -5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.302 7.720 -6.747 1.00 0.00 H new ATOM 1327 N HIS A 85 0.457 12.769 -6.669 1.00 0.00 N ATOM 1328 CA HIS A 85 0.513 14.076 -6.023 1.00 0.00 C ATOM 1329 C HIS A 85 -0.877 14.522 -5.578 1.00 0.00 C ATOM 1330 O HIS A 85 -1.076 15.674 -5.193 1.00 0.00 O ATOM 1331 CB HIS A 85 1.114 15.112 -6.973 1.00 0.00 C ATOM 1332 CG HIS A 85 2.096 14.535 -7.946 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.783 13.369 -7.923 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 2.470 15.176 -9.108 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.551 13.327 -9.061 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 3.343 14.429 -9.759 1.00 0.00 N flip ATOM 0 H HIS A 85 0.449 12.802 -7.688 1.00 0.00 H new ATOM 0 HA HIS A 85 1.148 13.991 -5.141 1.00 0.00 H new ATOM 0 HB2 HIS A 85 0.309 15.596 -7.526 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.608 15.887 -6.387 1.00 0.00 H new ATOM 0 HD2 HIS A 85 2.106 16.139 -9.435 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.217 12.524 -9.340 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.782 14.663 -10.649 1.00 0.00 H new ATOM 1345 N SER A 86 -1.834 13.602 -5.634 1.00 0.00 N ATOM 1346 CA SER A 86 -3.206 13.902 -5.241 1.00 0.00 C ATOM 1347 C SER A 86 -3.571 13.182 -3.947 1.00 0.00 C ATOM 1348 O SER A 86 -3.875 13.814 -2.935 1.00 0.00 O ATOM 1349 CB SER A 86 -4.177 13.500 -6.353 1.00 0.00 C ATOM 1350 OG SER A 86 -4.081 14.383 -7.458 1.00 0.00 O ATOM 0 H SER A 86 -1.685 12.643 -5.948 1.00 0.00 H new ATOM 0 HA SER A 86 -3.282 14.976 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.962 12.482 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.197 13.503 -5.968 1.00 0.00 H new ATOM 0 HG SER A 86 -4.710 14.104 -8.156 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.538 11.855 -3.987 1.00 0.00 N ATOM 1357 CA TYR A 87 -3.867 11.046 -2.819 1.00 0.00 C ATOM 1358 C TYR A 87 -3.389 11.721 -1.537 1.00 0.00 C ATOM 1359 O TYR A 87 -2.398 12.452 -1.522 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.241 9.656 -2.942 1.00 0.00 C ATOM 1361 CG TYR A 87 -2.879 9.035 -1.611 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -1.895 9.595 -0.806 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.521 7.889 -1.160 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.560 9.031 0.410 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.195 7.319 0.055 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.214 7.894 0.836 1.00 0.00 C ATOM 1367 OH TYR A 87 -1.885 7.328 2.047 1.00 0.00 O ATOM 0 H TYR A 87 -3.287 11.316 -4.816 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.951 10.945 -2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.937 8.998 -3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.344 9.724 -3.558 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.383 10.487 -1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.288 7.436 -1.770 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.791 9.478 1.023 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.705 6.429 0.392 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.701 7.171 2.567 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.109 11.470 -0.434 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.291 10.602 -0.440 1.00 0.00 C ATOM 1379 C PRO A 88 -6.466 11.228 -1.183 1.00 0.00 C ATOM 1380 O PRO A 88 -7.346 10.524 -1.678 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.621 10.443 1.046 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.056 11.661 1.692 1.00 0.00 C ATOM 1383 CD PRO A 88 -3.826 12.015 0.904 1.00 0.00 C ATOM 0 HA PRO A 88 -5.102 9.659 -0.952 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.697 10.372 1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.177 9.536 1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.776 12.479 1.680 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.809 11.470 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.665 13.093 0.873 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.930 11.571 1.337 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.473 12.554 -1.258 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.542 13.275 -1.940 1.00 0.00 C ATOM 1393 C TYR A 89 -8.049 12.487 -3.144 1.00 0.00 C ATOM 1394 O TYR A 89 -9.255 12.369 -3.361 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.051 14.653 -2.388 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.111 15.700 -1.299 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.129 15.768 -0.318 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.150 16.622 -1.251 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.180 16.722 0.679 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.208 17.581 -0.258 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.221 17.627 0.704 1.00 0.00 C ATOM 1402 OH TYR A 89 -7.276 18.580 1.695 1.00 0.00 O ATOM 0 H TYR A 89 -5.751 13.152 -0.855 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.366 13.401 -1.238 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.023 14.566 -2.741 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.652 14.986 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.312 15.062 -0.336 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.925 16.588 -2.002 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.409 16.759 1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.022 18.291 -0.235 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.071 19.139 1.568 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.118 11.949 -3.925 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.468 11.171 -5.108 1.00 0.00 C ATOM 1414 C LEU A 90 -7.385 9.675 -4.820 1.00 0.00 C ATOM 1415 O LEU A 90 -6.575 9.234 -4.005 1.00 0.00 O ATOM 1416 CB LEU A 90 -6.542 11.530 -6.271 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.565 10.576 -7.467 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.272 11.328 -8.755 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.566 9.446 -7.267 1.00 0.00 C ATOM 0 H LEU A 90 -6.115 12.037 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.495 11.413 -5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.804 12.528 -6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.521 11.583 -5.893 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.562 10.143 -7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.293 10.633 -9.595 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.026 12.101 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.287 11.790 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.596 8.777 -8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.563 9.861 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.822 8.889 -6.366 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.227 8.900 -5.495 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.246 7.453 -5.315 1.00 0.00 C ATOM 1433 C ALA A 91 -6.975 6.815 -5.865 1.00 0.00 C ATOM 1434 O ALA A 91 -6.827 6.644 -7.076 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.473 6.854 -5.986 1.00 0.00 C ATOM 0 H ALA A 91 -8.905 9.250 -6.172 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.292 7.245 -4.246 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.474 5.773 -5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.374 7.279 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.451 7.080 -7.052 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.058 6.465 -4.969 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.798 5.846 -5.365 1.00 0.00 C ATOM 1443 C LEU A 92 -5.046 4.568 -6.161 1.00 0.00 C ATOM 1444 O LEU A 92 -6.190 4.220 -6.452 1.00 0.00 O ATOM 1445 CB LEU A 92 -3.950 5.535 -4.131 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.552 4.544 -3.135 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.449 3.123 -3.668 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -3.861 4.659 -1.784 1.00 0.00 C ATOM 0 H LEU A 92 -6.164 6.599 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.260 6.549 -6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.988 5.145 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.750 6.470 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.607 4.786 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.882 2.431 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.989 3.048 -4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.401 2.870 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.303 3.946 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.799 4.443 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.986 5.670 -1.396 1.00 0.00 H new ATOM 1460 N GLN A 93 -3.966 3.875 -6.507 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.067 2.635 -7.268 1.00 0.00 C ATOM 1462 C GLN A 93 -3.340 1.499 -6.556 1.00 0.00 C ATOM 1463 O GLN A 93 -2.122 1.543 -6.378 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.492 2.824 -8.672 1.00 0.00 C ATOM 1465 CG GLN A 93 -3.652 1.605 -9.566 1.00 0.00 C ATOM 1466 CD GLN A 93 -3.233 1.872 -10.998 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -2.060 1.737 -11.349 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -4.191 2.252 -11.835 1.00 0.00 N ATOM 0 H GLN A 93 -3.012 4.150 -6.273 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.122 2.373 -7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.981 3.676 -9.144 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.433 3.068 -8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.057 0.784 -9.165 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.693 1.282 -9.550 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.150 2.351 -11.502 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.968 2.445 -12.812 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.093 0.482 -6.151 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.519 -0.666 -5.458 1.00 0.00 C ATOM 1479 C LEU A 94 -3.741 -1.949 -6.254 1.00 0.00 C ATOM 1480 O LEU A 94 -4.738 -2.088 -6.963 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.134 -0.805 -4.064 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.413 -0.066 -2.936 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.331 0.100 -1.735 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.144 -0.806 -2.541 1.00 0.00 C ATOM 0 H LEU A 94 -5.102 0.429 -6.291 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.446 -0.501 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.163 -0.448 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.174 -1.864 -3.810 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.136 0.925 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.801 0.628 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.212 0.672 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.639 -0.881 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.643 -0.266 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.399 -1.810 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.479 -0.873 -3.402 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.805 -2.884 -6.130 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.899 -4.157 -6.837 1.00 0.00 C ATOM 1498 C PHE A 95 -2.267 -5.280 -6.020 1.00 0.00 C ATOM 1499 O PHE A 95 -1.089 -5.222 -5.672 1.00 0.00 O ATOM 1500 CB PHE A 95 -2.215 -4.057 -8.202 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.676 -5.099 -9.181 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -2.341 -6.431 -9.004 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -3.445 -4.746 -10.278 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -2.764 -7.393 -9.903 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -3.872 -5.702 -11.180 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.529 -7.028 -10.993 1.00 0.00 C ATOM 0 H PHE A 95 -1.974 -2.785 -5.547 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.954 -4.387 -6.983 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.401 -3.068 -8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.137 -4.148 -8.067 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.742 -6.722 -8.154 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.714 -3.711 -10.430 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.496 -8.428 -9.753 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.473 -5.414 -12.030 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.859 -7.777 -11.698 1.00 0.00 H new ATOM 1516 N GLY A 96 -3.061 -6.303 -5.718 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.564 -7.425 -4.944 1.00 0.00 C ATOM 1518 C GLY A 96 -2.396 -8.678 -5.781 1.00 0.00 C ATOM 1519 O GLY A 96 -3.366 -9.198 -6.333 1.00 0.00 O ATOM 0 H GLY A 96 -4.040 -6.374 -5.996 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.606 -7.159 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.252 -7.629 -4.123 1.00 0.00 H new ATOM 1523 N ARG A 97 -1.162 -9.163 -5.877 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.871 -10.360 -6.656 1.00 0.00 C ATOM 1525 C ARG A 97 0.086 -11.279 -5.902 1.00 0.00 C ATOM 1526 O ARG A 97 1.078 -10.825 -5.331 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.269 -9.980 -8.010 1.00 0.00 C ATOM 1528 CG ARG A 97 1.089 -9.306 -7.905 1.00 0.00 C ATOM 1529 CD ARG A 97 1.622 -8.912 -9.274 1.00 0.00 C ATOM 1530 NE ARG A 97 2.397 -9.986 -9.889 1.00 0.00 N ATOM 1531 CZ ARG A 97 3.168 -9.816 -10.958 1.00 0.00 C ATOM 1532 NH1 ARG A 97 3.267 -8.622 -11.525 1.00 0.00 N ATOM 1533 NH2 ARG A 97 3.843 -10.843 -11.460 1.00 0.00 N ATOM 0 H ARG A 97 -0.348 -8.745 -5.425 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.807 -10.893 -6.820 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.173 -10.878 -8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.957 -9.313 -8.530 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.009 -8.420 -7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.794 -9.980 -7.419 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.789 -8.647 -9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.246 -8.024 -9.178 1.00 0.00 H new ATOM 0 HE ARG A 97 2.344 -10.917 -9.476 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.751 -7.831 -11.141 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.860 -8.495 -12.345 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.770 -11.763 -11.025 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.435 -10.712 -12.281 1.00 0.00 H new ATOM 1547 N SER A 98 -0.219 -12.573 -5.904 1.00 0.00 N ATOM 1548 CA SER A 98 0.612 -13.555 -5.216 1.00 0.00 C ATOM 1549 C SER A 98 0.798 -14.803 -6.073 1.00 0.00 C ATOM 1550 O SER A 98 -0.034 -15.115 -6.926 1.00 0.00 O ATOM 1551 CB SER A 98 -0.015 -13.933 -3.873 1.00 0.00 C ATOM 1552 OG SER A 98 0.603 -15.087 -3.329 1.00 0.00 O ATOM 0 H SER A 98 -1.035 -12.966 -6.374 1.00 0.00 H new ATOM 0 HA SER A 98 1.590 -13.108 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.083 -13.101 -3.175 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.082 -14.115 -4.004 1.00 0.00 H new ATOM 0 HG SER A 98 1.253 -14.819 -2.646 1.00 0.00 H new ATOM 1558 N SER A 99 1.897 -15.515 -5.840 1.00 0.00 N ATOM 1559 CA SER A 99 2.196 -16.728 -6.593 1.00 0.00 C ATOM 1560 C SER A 99 1.099 -17.771 -6.400 1.00 0.00 C ATOM 1561 O SER A 99 0.615 -18.363 -7.364 1.00 0.00 O ATOM 1562 CB SER A 99 3.545 -17.303 -6.158 1.00 0.00 C ATOM 1563 OG SER A 99 4.603 -16.412 -6.466 1.00 0.00 O ATOM 0 H SER A 99 2.594 -15.273 -5.136 1.00 0.00 H new ATOM 0 HA SER A 99 2.244 -16.468 -7.650 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.531 -17.499 -5.086 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.714 -18.258 -6.655 1.00 0.00 H new ATOM 0 HG SER A 99 5.454 -16.802 -6.176 1.00 0.00 H new ATOM 1569 N GLU A 100 0.713 -17.990 -5.147 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.326 -18.962 -4.827 1.00 0.00 C ATOM 1571 C GLU A 100 -1.661 -18.554 -5.443 1.00 0.00 C ATOM 1572 O GLU A 100 -2.275 -19.321 -6.186 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.473 -19.104 -3.311 1.00 0.00 C ATOM 1574 CG GLU A 100 0.756 -19.685 -2.631 1.00 0.00 C ATOM 1575 CD GLU A 100 0.753 -21.201 -2.619 1.00 0.00 C ATOM 1576 OE1 GLU A 100 1.155 -21.804 -3.635 1.00 0.00 O ATOM 1577 OE2 GLU A 100 0.349 -21.784 -1.591 1.00 0.00 O ATOM 0 H GLU A 100 1.104 -17.508 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.030 -19.923 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.686 -18.125 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.332 -19.740 -3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.651 -19.331 -3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.808 -19.317 -1.606 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.105 -17.342 -5.129 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.368 -16.831 -5.650 1.00 0.00 C ATOM 1586 C LEU A 101 -3.490 -17.105 -7.146 1.00 0.00 C ATOM 1587 O LEU A 101 -2.529 -16.942 -7.898 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.481 -15.329 -5.385 1.00 0.00 C ATOM 1589 CG LEU A 101 -3.775 -14.923 -3.940 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.807 -13.408 -3.808 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.091 -15.529 -3.474 1.00 0.00 C ATOM 0 H LEU A 101 -1.609 -16.695 -4.516 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.180 -17.347 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.549 -14.855 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.268 -14.926 -6.022 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.976 -15.306 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.017 -13.137 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.841 -12.997 -4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.585 -13.003 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.285 -15.230 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.901 -15.176 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.032 -16.616 -3.531 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.679 -17.520 -7.570 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.928 -17.814 -8.977 1.00 0.00 C ATOM 1605 C ASP A 102 -5.545 -16.610 -9.682 1.00 0.00 C ATOM 1606 O ASP A 102 -5.852 -15.599 -9.051 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.850 -19.027 -9.111 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.885 -19.575 -10.524 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -4.859 -20.130 -10.970 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -6.938 -19.450 -11.182 1.00 0.00 O ATOM 0 H ASP A 102 -5.485 -17.660 -6.960 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.973 -18.040 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.517 -19.810 -8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.859 -18.748 -8.808 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.724 -16.727 -10.994 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.302 -15.648 -11.785 1.00 0.00 C ATOM 1617 C ARG A 103 -7.572 -15.113 -11.130 1.00 0.00 C ATOM 1618 O ARG A 103 -7.622 -13.961 -10.697 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.612 -16.135 -13.202 1.00 0.00 C ATOM 1620 CG ARG A 103 -7.166 -15.050 -14.111 1.00 0.00 C ATOM 1621 CD ARG A 103 -7.329 -15.550 -15.538 1.00 0.00 C ATOM 1622 NE ARG A 103 -7.850 -14.513 -16.425 1.00 0.00 N ATOM 1623 CZ ARG A 103 -7.858 -14.614 -17.749 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -7.377 -15.701 -18.337 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -8.349 -13.628 -18.489 1.00 0.00 N ATOM 0 H ARG A 103 -5.477 -17.558 -11.531 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.573 -14.839 -11.837 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.702 -16.539 -13.645 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.330 -16.953 -13.147 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.130 -14.712 -13.730 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.499 -14.188 -14.100 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.366 -15.897 -15.913 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.003 -16.407 -15.547 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.229 -13.664 -16.004 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.000 -16.462 -17.772 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.384 -15.776 -19.354 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.721 -12.791 -18.041 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.354 -13.707 -19.506 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.596 -15.957 -11.061 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.867 -15.570 -10.458 1.00 0.00 C ATOM 1641 C HIS A 104 -9.643 -14.874 -9.119 1.00 0.00 C ATOM 1642 O HIS A 104 -10.136 -13.769 -8.893 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.760 -16.796 -10.267 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.223 -16.477 -10.261 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.831 -15.713 -11.235 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -13.201 -16.824 -9.392 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.119 -15.603 -10.965 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.370 -16.268 -9.852 1.00 0.00 N ATOM 0 H HIS A 104 -8.571 -16.913 -11.415 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.363 -14.871 -11.132 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.556 -17.511 -11.064 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.499 -17.282 -9.327 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.084 -17.426 -8.503 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.844 -15.061 -11.554 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -15.283 -16.355 -9.406 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.898 -15.530 -8.234 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.611 -14.974 -6.917 1.00 0.00 C ATOM 1659 C GLN A 105 -8.106 -13.539 -7.030 1.00 0.00 C ATOM 1660 O GLN A 105 -8.669 -12.625 -6.428 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.577 -15.836 -6.191 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.190 -16.955 -5.365 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.197 -17.774 -6.147 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -8.910 -18.247 -7.247 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -10.387 -17.946 -5.583 1.00 0.00 N ATOM 0 H GLN A 105 -8.483 -16.446 -8.405 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.537 -14.969 -6.342 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.897 -16.268 -6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -6.979 -15.199 -5.538 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.398 -17.610 -5.003 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.677 -16.529 -4.488 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.582 -17.536 -4.670 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.105 -18.488 -6.063 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.042 -13.351 -7.804 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.461 -12.027 -7.993 1.00 0.00 C ATOM 1676 C GLN A 106 -7.537 -11.007 -8.354 1.00 0.00 C ATOM 1677 O GLN A 106 -7.737 -10.022 -7.642 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.393 -12.068 -9.087 1.00 0.00 C ATOM 1679 CG GLN A 106 -3.999 -12.376 -8.565 1.00 0.00 C ATOM 1680 CD GLN A 106 -2.948 -12.349 -9.657 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.356 -11.182 -9.881 1.00 0.00 O flip ATOM 1682 NE2 GLN A 106 -2.670 -13.367 -10.292 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.565 -14.098 -8.310 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.998 -11.723 -7.054 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.670 -12.820 -9.825 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.375 -11.107 -9.602 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.735 -11.652 -7.794 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.001 -13.358 -8.092 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.150 -14.243 -10.087 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.960 -13.334 -11.023 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.225 -11.249 -9.464 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.281 -10.351 -9.920 1.00 0.00 C ATOM 1693 C LEU A 107 -10.224 -9.993 -8.775 1.00 0.00 C ATOM 1694 O LEU A 107 -10.321 -8.832 -8.377 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.068 -10.996 -11.062 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.454 -10.869 -12.456 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.213 -11.730 -13.454 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -9.443 -9.415 -12.904 1.00 0.00 C ATOM 0 H LEU A 107 -8.071 -12.059 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.814 -9.435 -10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.193 -12.055 -10.837 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.064 -10.555 -11.084 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.424 -11.222 -12.411 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.762 -11.627 -14.441 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.169 -12.773 -13.142 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.253 -11.408 -13.495 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.002 -9.344 -13.898 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -10.464 -9.035 -12.932 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.854 -8.823 -12.203 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.915 -10.998 -8.249 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.849 -10.790 -7.148 1.00 0.00 C ATOM 1712 C LEU A 108 -11.213 -9.948 -6.046 1.00 0.00 C ATOM 1713 O LEU A 108 -11.786 -8.952 -5.603 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.304 -12.135 -6.579 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.002 -13.078 -7.560 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.158 -14.462 -6.952 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.357 -12.516 -7.966 1.00 0.00 C ATOM 0 H LEU A 108 -10.846 -11.965 -8.567 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.715 -10.254 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.433 -12.648 -6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.981 -11.944 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.383 -13.165 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.657 -15.119 -7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.175 -14.867 -6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.755 -14.395 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.840 -13.200 -8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.983 -12.399 -7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.220 -11.546 -8.444 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.026 -10.354 -5.610 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.310 -9.635 -4.561 1.00 0.00 C ATOM 1731 C LEU A 109 -9.175 -8.156 -4.909 1.00 0.00 C ATOM 1732 O LEU A 109 -9.715 -7.294 -4.218 1.00 0.00 O ATOM 1733 CB LEU A 109 -7.926 -10.250 -4.348 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.218 -9.875 -3.045 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.649 -10.801 -1.919 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.708 -9.919 -3.226 1.00 0.00 C ATOM 0 H LEU A 109 -9.539 -11.176 -5.966 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.884 -9.720 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.023 -11.335 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.288 -9.957 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.502 -8.857 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.135 -10.520 -1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.726 -10.719 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.395 -11.829 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.221 -9.649 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.405 -10.925 -3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.414 -9.214 -4.003 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.451 -7.871 -5.987 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.246 -6.496 -6.429 1.00 0.00 C ATOM 1750 C ASN A 110 -9.565 -5.730 -6.452 1.00 0.00 C ATOM 1751 O ASN A 110 -9.768 -4.796 -5.676 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.606 -6.475 -7.818 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.110 -6.715 -7.769 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.316 -5.800 -7.991 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.718 -7.950 -7.478 1.00 0.00 N ATOM 0 H ASN A 110 -7.997 -8.574 -6.570 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.576 -6.009 -5.721 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.073 -7.237 -8.442 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.801 -5.512 -8.291 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.723 -8.172 -7.431 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.411 -8.677 -7.301 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.461 -6.132 -7.348 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.762 -5.486 -7.473 1.00 0.00 C ATOM 1764 C LYS A 111 -12.330 -5.136 -6.101 1.00 0.00 C ATOM 1765 O LYS A 111 -12.635 -3.978 -5.822 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.736 -6.397 -8.223 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.787 -5.640 -9.018 1.00 0.00 C ATOM 1768 CD LYS A 111 -14.460 -6.534 -10.045 1.00 0.00 C ATOM 1769 CE LYS A 111 -13.641 -6.629 -11.323 1.00 0.00 C ATOM 1770 NZ LYS A 111 -13.879 -5.466 -12.222 1.00 0.00 N ATOM 0 H LYS A 111 -10.309 -6.903 -7.999 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.629 -4.563 -8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.172 -7.038 -8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.235 -7.050 -7.507 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.537 -5.236 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -13.323 -4.792 -9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -14.599 -7.531 -9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.451 -6.144 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.582 -6.683 -11.072 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -13.892 -7.551 -11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.303 -5.568 -13.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.885 -5.428 -12.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.615 -4.588 -11.731 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.467 -6.147 -5.247 1.00 0.00 N ATOM 1785 CA GLY A 112 -12.997 -5.925 -3.914 1.00 0.00 C ATOM 1786 C GLY A 112 -12.220 -4.871 -3.150 1.00 0.00 C ATOM 1787 O GLY A 112 -12.804 -3.936 -2.600 1.00 0.00 O ATOM 0 H GLY A 112 -12.221 -7.115 -5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.041 -5.621 -3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.977 -6.862 -3.357 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.901 -5.021 -3.114 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.042 -4.075 -2.409 1.00 0.00 C ATOM 1793 C LEU A 113 -10.213 -2.665 -2.966 1.00 0.00 C ATOM 1794 O LEU A 113 -10.671 -1.761 -2.267 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.578 -4.505 -2.519 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.538 -3.428 -2.212 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.478 -3.154 -0.718 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.170 -3.843 -2.735 1.00 0.00 C ATOM 0 H LEU A 113 -10.402 -5.788 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.334 -4.069 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.414 -5.343 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.403 -4.873 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.835 -2.509 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.732 -2.385 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.453 -2.812 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.206 -4.068 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.442 -3.064 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.866 -4.775 -2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.222 -3.987 -3.814 1.00 0.00 H new ATOM 1810 N THR A 114 -9.844 -2.485 -4.231 1.00 0.00 N ATOM 1811 CA THR A 114 -9.958 -1.186 -4.883 1.00 0.00 C ATOM 1812 C THR A 114 -11.228 -0.463 -4.450 1.00 0.00 C ATOM 1813 O THR A 114 -11.189 0.707 -4.071 1.00 0.00 O ATOM 1814 CB THR A 114 -9.957 -1.326 -6.417 1.00 0.00 C ATOM 1815 OG1 THR A 114 -10.883 -2.342 -6.817 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.566 -1.670 -6.928 1.00 0.00 C ATOM 0 H THR A 114 -9.464 -3.223 -4.824 1.00 0.00 H new ATOM 0 HA THR A 114 -9.090 -0.602 -4.578 1.00 0.00 H new ATOM 0 HB THR A 114 -10.259 -0.371 -6.847 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.192 -2.832 -6.027 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.590 -1.764 -8.014 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.870 -0.880 -6.647 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.240 -2.613 -6.490 1.00 0.00 H new ATOM 1824 N SER A 115 -12.354 -1.168 -4.509 1.00 0.00 N ATOM 1825 CA SER A 115 -13.637 -0.591 -4.126 1.00 0.00 C ATOM 1826 C SER A 115 -13.672 -0.287 -2.631 1.00 0.00 C ATOM 1827 O SER A 115 -14.048 0.811 -2.218 1.00 0.00 O ATOM 1828 CB SER A 115 -14.777 -1.544 -4.490 1.00 0.00 C ATOM 1829 OG SER A 115 -15.991 -0.838 -4.680 1.00 0.00 O ATOM 0 H SER A 115 -12.403 -2.139 -4.818 1.00 0.00 H new ATOM 0 HA SER A 115 -13.765 0.344 -4.672 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.523 -2.089 -5.399 1.00 0.00 H new ATOM 0 HB3 SER A 115 -14.903 -2.284 -3.700 1.00 0.00 H new ATOM 0 HG SER A 115 -16.703 -1.469 -4.913 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.277 -1.266 -1.825 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.264 -1.105 -0.376 1.00 0.00 C ATOM 1837 C TYR A 116 -12.567 0.192 0.022 1.00 0.00 C ATOM 1838 O TYR A 116 -12.876 0.784 1.057 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.566 -2.295 0.284 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.136 -2.031 1.710 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.070 -1.965 2.736 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.797 -1.846 2.030 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.683 -1.723 4.040 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.400 -1.604 3.331 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.347 -1.544 4.332 1.00 0.00 C ATOM 1846 OH TYR A 116 -10.956 -1.303 5.630 1.00 0.00 O ATOM 0 H TYR A 116 -12.961 -2.180 -2.151 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.297 -1.061 -0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.238 -3.153 0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.690 -2.565 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.117 -2.105 2.510 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.053 -1.892 1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.422 -1.674 4.826 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.355 -1.463 3.563 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.055 -1.661 5.772 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.626 0.629 -0.808 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.886 1.857 -0.544 1.00 0.00 C ATOM 1858 C ILE A 117 -11.598 3.067 -1.140 1.00 0.00 C ATOM 1859 O ILE A 117 -11.407 4.196 -0.692 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.456 1.786 -1.113 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.667 0.669 -0.428 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.751 3.123 -0.941 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.319 0.970 1.013 1.00 0.00 C ATOM 0 H ILE A 117 -11.358 0.151 -1.668 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.833 1.966 0.539 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.515 1.563 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.248 -0.252 -0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.748 0.490 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.742 3.057 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.306 3.898 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.700 3.374 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.760 0.134 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.711 1.873 1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.235 1.119 1.585 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.424 2.821 -2.153 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.154 3.900 -2.793 1.00 0.00 C ATOM 1877 C GLY A 118 -14.159 4.551 -1.864 1.00 0.00 C ATOM 1878 O GLY A 118 -14.561 5.695 -2.075 1.00 0.00 O ATOM 0 H GLY A 118 -12.600 1.894 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.449 4.653 -3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.672 3.513 -3.671 1.00 0.00 H new ATOM 1882 N THR A 119 -14.568 3.820 -0.831 1.00 0.00 N ATOM 1883 CA THR A 119 -15.534 4.332 0.133 1.00 0.00 C ATOM 1884 C THR A 119 -14.908 5.397 1.026 1.00 0.00 C ATOM 1885 O THR A 119 -15.611 6.211 1.625 1.00 0.00 O ATOM 1886 CB THR A 119 -16.098 3.204 1.016 1.00 0.00 C ATOM 1887 OG1 THR A 119 -15.034 2.559 1.726 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.846 2.181 0.176 1.00 0.00 C ATOM 0 H THR A 119 -14.245 2.871 -0.641 1.00 0.00 H new ATOM 0 HA THR A 119 -16.348 4.776 -0.440 1.00 0.00 H new ATOM 0 HB THR A 119 -16.795 3.645 1.728 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.533 1.982 1.112 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.235 1.394 0.822 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.673 2.669 -0.340 1.00 0.00 H new ATOM 0 HG23 THR A 119 -16.167 1.746 -0.557 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.582 5.387 1.110 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.861 6.353 1.931 1.00 0.00 C ATOM 1898 C PHE A 120 -13.002 7.763 1.364 1.00 0.00 C ATOM 1899 O PHE A 120 -13.185 7.943 0.160 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.381 5.974 2.021 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.078 4.998 3.121 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.372 3.652 2.972 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.500 5.426 4.305 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.095 2.751 3.983 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -10.219 4.530 5.319 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.518 3.191 5.158 1.00 0.00 C ATOM 0 H PHE A 120 -12.985 4.721 0.620 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.295 6.337 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.065 5.546 1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.792 6.878 2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.823 3.303 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -10.266 6.472 4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.329 1.705 3.854 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.766 4.876 6.236 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.301 2.489 5.950 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.918 8.758 2.240 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.036 10.151 1.828 1.00 0.00 C ATOM 1918 C ASP A 121 -11.659 10.788 1.661 1.00 0.00 C ATOM 1919 O ASP A 121 -10.673 10.358 2.261 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.856 10.940 2.850 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.344 10.883 2.567 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.986 9.887 2.961 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -15.867 11.835 1.951 1.00 0.00 O ATOM 0 H ASP A 121 -12.769 8.625 3.240 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.547 10.177 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.664 10.546 3.848 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.529 11.980 2.849 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.588 11.835 0.826 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.338 12.552 0.561 1.00 0.00 C ATOM 1930 C PRO A 122 -9.863 13.356 1.767 1.00 0.00 C ATOM 1931 O PRO A 122 -10.561 14.250 2.243 1.00 0.00 O ATOM 1932 CB PRO A 122 -10.704 13.488 -0.594 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.174 13.690 -0.467 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.724 12.401 0.078 1.00 0.00 C ATOM 0 HA PRO A 122 -9.518 11.871 0.333 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.167 14.434 -0.522 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.447 13.047 -1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.397 14.522 0.200 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.620 13.927 -1.433 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.585 12.573 0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.052 11.735 -0.720 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.671 13.031 2.257 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.123 13.732 3.403 1.00 0.00 C ATOM 1944 C GLY A 123 -7.342 12.817 4.325 1.00 0.00 C ATOM 1945 O GLY A 123 -6.269 13.180 4.807 1.00 0.00 O ATOM 0 H GLY A 123 -8.075 12.294 1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.472 14.535 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.935 14.198 3.962 1.00 0.00 H new ATOM 1949 N GLU A 124 -7.881 11.627 4.571 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.227 10.658 5.443 1.00 0.00 C ATOM 1951 C GLU A 124 -6.469 9.615 4.626 1.00 0.00 C ATOM 1952 O GLU A 124 -6.489 9.640 3.395 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.258 9.969 6.340 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.426 9.370 5.575 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.454 8.730 6.488 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.075 8.289 7.593 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.639 8.672 6.097 1.00 0.00 O ATOM 0 H GLU A 124 -8.768 11.311 4.179 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.513 11.194 6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.764 9.181 6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.639 10.691 7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.906 10.149 4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.052 8.623 4.875 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.801 8.701 5.320 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.035 7.649 4.661 1.00 0.00 C ATOM 1966 C LEU A 125 -5.947 6.510 4.215 1.00 0.00 C ATOM 1967 O LEU A 125 -7.006 6.283 4.801 1.00 0.00 O ATOM 1968 CB LEU A 125 -3.954 7.113 5.600 1.00 0.00 C ATOM 1969 CG LEU A 125 -2.951 8.141 6.124 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -1.838 7.454 6.901 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.376 8.959 4.977 1.00 0.00 C ATOM 0 H LEU A 125 -5.774 8.667 6.339 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.561 8.078 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.443 6.644 6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.403 6.330 5.078 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.474 8.818 6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.134 8.202 7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.264 6.914 7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.317 6.754 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.664 9.685 5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.869 8.296 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.182 9.482 4.463 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.528 5.796 3.176 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.306 4.679 2.651 1.00 0.00 C ATOM 1985 C CYS A 126 -5.465 3.408 2.599 1.00 0.00 C ATOM 1986 O CYS A 126 -5.934 2.326 2.951 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.837 5.011 1.256 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.543 6.670 1.111 1.00 0.00 S ATOM 0 H CYS A 126 -4.654 5.971 2.680 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.149 4.508 3.321 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.025 4.909 0.536 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.598 4.279 0.985 1.00 0.00 H new ATOM 0 HG CYS A 126 -7.963 6.858 -0.105 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.219 3.546 2.155 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.312 2.409 2.056 1.00 0.00 C ATOM 1996 C VAL A 127 -3.173 1.699 3.398 1.00 0.00 C ATOM 1997 O VAL A 127 -2.835 0.516 3.453 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.917 2.845 1.570 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.383 3.981 2.429 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.958 1.664 1.578 1.00 0.00 C ATOM 0 H VAL A 127 -3.815 4.434 1.858 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.743 1.722 1.328 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.005 3.207 0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.397 4.276 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.060 4.833 2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.309 3.650 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.023 1.990 1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.873 1.271 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.336 0.884 0.917 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.436 2.427 4.477 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.339 1.867 5.820 1.00 0.00 C ATOM 2012 C CYS A 128 -4.447 0.848 6.065 1.00 0.00 C ATOM 2013 O CYS A 128 -4.228 -0.181 6.702 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.413 2.980 6.866 1.00 0.00 C ATOM 2015 SG CYS A 128 -3.199 2.409 8.568 1.00 0.00 S ATOM 0 H CYS A 128 -3.718 3.407 4.448 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.378 1.360 5.907 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.647 3.723 6.645 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.377 3.481 6.781 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.275 3.422 9.379 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.639 1.143 5.555 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.781 0.253 5.718 1.00 0.00 C ATOM 2023 C ALA A 129 -6.637 -0.990 4.846 1.00 0.00 C ATOM 2024 O ALA A 129 -6.755 -2.116 5.330 1.00 0.00 O ATOM 2025 CB ALA A 129 -8.073 0.986 5.387 1.00 0.00 C ATOM 0 H ALA A 129 -5.838 1.992 5.026 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.815 -0.068 6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.918 0.309 5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.189 1.839 6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.039 1.335 4.355 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.383 -0.778 3.559 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.222 -1.882 2.621 1.00 0.00 C ATOM 2033 C ALA A 130 -5.459 -3.038 3.258 1.00 0.00 C ATOM 2034 O ALA A 130 -5.761 -4.205 3.008 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.509 -1.406 1.364 1.00 0.00 C ATOM 0 H ALA A 130 -6.284 0.148 3.142 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.214 -2.243 2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.395 -2.241 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.095 -0.618 0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.526 -1.018 1.629 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.471 -2.706 4.082 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.666 -3.717 4.755 1.00 0.00 C ATOM 2043 C ILE A 131 -4.528 -4.598 5.653 1.00 0.00 C ATOM 2044 O ILE A 131 -4.736 -5.776 5.366 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.550 -3.077 5.602 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.616 -2.251 4.714 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.769 -4.148 6.347 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.692 -1.340 5.492 1.00 0.00 C ATOM 0 H ILE A 131 -4.209 -1.745 4.299 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.213 -4.329 3.975 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.007 -2.412 6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.017 -2.926 4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.215 -1.650 4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.984 -3.679 6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.442 -4.698 7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.320 -4.836 5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.059 -0.786 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.283 -0.640 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.067 -1.937 6.156 1.00 0.00 H new ATOM 2060 N GLN A 132 -5.027 -4.017 6.739 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.868 -4.750 7.678 1.00 0.00 C ATOM 2062 C GLN A 132 -6.997 -5.470 6.950 1.00 0.00 C ATOM 2063 O GLN A 132 -7.304 -6.625 7.248 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.447 -3.798 8.727 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.268 -4.498 9.797 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.494 -5.593 10.503 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -6.495 -6.747 10.073 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.828 -5.238 11.596 1.00 0.00 N ATOM 0 H GLN A 132 -4.864 -3.042 6.990 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.248 -5.495 8.176 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.630 -3.256 9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.072 -3.057 8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.603 -3.764 10.530 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.162 -4.925 9.342 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.854 -4.270 11.917 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.290 -5.933 12.114 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.613 -4.782 5.995 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.709 -5.357 5.225 1.00 0.00 C ATOM 2079 C TRP A 133 -8.287 -6.670 4.574 1.00 0.00 C ATOM 2080 O TRP A 133 -8.814 -7.734 4.902 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.179 -4.372 4.154 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.356 -4.865 3.367 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.676 -4.671 3.657 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.317 -5.637 2.162 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.461 -5.275 2.705 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.651 -5.874 1.776 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.286 -6.150 1.370 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.978 -6.602 0.635 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.612 -6.872 0.238 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.949 -7.092 -0.122 1.00 0.00 C ATOM 0 H TRP A 133 -7.372 -3.825 5.736 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.533 -5.560 5.909 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.440 -3.427 4.630 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.354 -4.168 3.471 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.048 -4.123 4.510 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.481 -5.277 2.692 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.253 -5.985 1.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -13.007 -6.774 0.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.823 -7.274 -0.380 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.171 -7.659 -1.014 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.335 -6.589 3.652 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.842 -7.773 2.955 1.00 0.00 C ATOM 2103 C LEU A 134 -6.700 -8.950 3.914 1.00 0.00 C ATOM 2104 O LEU A 134 -7.278 -10.014 3.696 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.496 -7.475 2.292 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.557 -6.935 0.862 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.224 -6.320 0.467 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.945 -8.041 -0.108 1.00 0.00 C ATOM 0 H LEU A 134 -6.889 -5.717 3.369 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.567 -8.040 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.962 -6.753 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.905 -8.391 2.288 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.319 -6.157 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.286 -5.941 -0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.987 -5.500 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.442 -7.077 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.984 -7.640 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.206 -8.841 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.924 -8.436 0.163 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.929 -8.749 4.978 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.712 -9.794 5.972 1.00 0.00 C ATOM 2122 C GLN A 135 -6.964 -10.649 6.145 1.00 0.00 C ATOM 2123 O GLN A 135 -6.952 -11.848 5.867 1.00 0.00 O ATOM 2124 CB GLN A 135 -5.312 -9.177 7.313 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.896 -8.625 7.331 1.00 0.00 C ATOM 2126 CD GLN A 135 -3.263 -8.687 8.707 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.022 -9.156 8.768 1.00 0.00 O flip ATOM 2128 NE2 GLN A 135 -3.882 -8.316 9.705 1.00 0.00 N flip ATOM 0 H GLN A 135 -5.445 -7.873 5.174 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.903 -10.434 5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -6.009 -8.375 7.557 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.409 -9.931 8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.282 -9.187 6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.909 -7.591 6.987 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.834 -7.962 9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -3.442 -8.362 10.624 1.00 0.00 H new ATOM 2137 N ASP A 136 -8.041 -10.024 6.606 1.00 0.00 N ATOM 2138 CA ASP A 136 -9.302 -10.727 6.815 1.00 0.00 C ATOM 2139 C ASP A 136 -9.904 -11.170 5.486 1.00 0.00 C ATOM 2140 O ASP A 136 -10.352 -12.307 5.344 1.00 0.00 O ATOM 2141 CB ASP A 136 -10.291 -9.832 7.565 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.122 -9.917 9.069 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -10.517 -10.948 9.653 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -9.596 -8.952 9.663 1.00 0.00 O ATOM 0 H ASP A 136 -8.067 -9.032 6.842 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.100 -11.614 7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.157 -8.799 7.245 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.309 -10.118 7.300 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.913 -10.263 4.514 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.462 -10.559 3.196 1.00 0.00 C ATOM 2151 C ASN A 137 -9.427 -11.257 2.319 1.00 0.00 C ATOM 2152 O ASN A 137 -9.198 -10.861 1.176 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.939 -9.273 2.518 1.00 0.00 C ATOM 2154 CG ASN A 137 -12.117 -8.644 3.235 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -13.265 -8.798 2.819 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.837 -7.929 4.319 1.00 0.00 N ATOM 0 H ASN A 137 -9.546 -9.317 4.615 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.312 -11.229 3.326 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.117 -8.559 2.481 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.219 -9.491 1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.589 -7.481 4.843 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.870 -7.828 4.628 1.00 0.00 H new ATOM 2163 N SER A 138 -8.803 -12.297 2.863 1.00 0.00 N ATOM 2164 CA SER A 138 -7.789 -13.048 2.132 1.00 0.00 C ATOM 2165 C SER A 138 -8.044 -14.548 2.236 1.00 0.00 C ATOM 2166 O SER A 138 -8.150 -15.243 1.226 1.00 0.00 O ATOM 2167 CB SER A 138 -6.394 -12.718 2.668 1.00 0.00 C ATOM 2168 OG SER A 138 -5.848 -11.589 2.008 1.00 0.00 O ATOM 0 H SER A 138 -8.982 -12.639 3.807 1.00 0.00 H new ATOM 0 HA SER A 138 -7.845 -12.759 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.449 -12.526 3.739 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.736 -13.576 2.532 1.00 0.00 H new ATOM 0 HG SER A 138 -6.270 -10.774 2.351 1.00 0.00 H new ATOM 2174 N ALA A 139 -8.141 -15.042 3.466 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.386 -16.459 3.704 1.00 0.00 C ATOM 2176 C ALA A 139 -9.584 -16.952 2.899 1.00 0.00 C ATOM 2177 O ALA A 139 -9.577 -18.067 2.378 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.603 -16.715 5.188 1.00 0.00 C ATOM 0 H ALA A 139 -8.054 -14.481 4.314 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.508 -17.015 3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.785 -17.777 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.716 -16.409 5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.463 -16.142 5.534 1.00 0.00 H new ATOM 2184 N SER A 140 -10.611 -16.114 2.802 1.00 0.00 N ATOM 2185 CA SER A 140 -11.818 -16.467 2.064 1.00 0.00 C ATOM 2186 C SER A 140 -11.508 -16.683 0.586 1.00 0.00 C ATOM 2187 O SER A 140 -12.066 -17.575 -0.053 1.00 0.00 O ATOM 2188 CB SER A 140 -12.875 -15.372 2.220 1.00 0.00 C ATOM 2189 OG SER A 140 -14.003 -15.632 1.402 1.00 0.00 O ATOM 0 H SER A 140 -10.631 -15.186 3.225 1.00 0.00 H new ATOM 0 HA SER A 140 -12.206 -17.399 2.476 1.00 0.00 H new ATOM 0 HB2 SER A 140 -13.185 -15.308 3.263 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.445 -14.406 1.955 1.00 0.00 H new ATOM 0 HG SER A 140 -14.665 -14.919 1.521 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.613 -15.861 0.050 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.229 -15.959 -1.353 1.00 0.00 C ATOM 2197 C TYR A 141 -9.449 -17.244 -1.616 1.00 0.00 C ATOM 2198 O TYR A 141 -9.814 -18.040 -2.482 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.388 -14.748 -1.759 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.171 -13.455 -1.802 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.468 -12.761 -0.635 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.614 -12.927 -3.008 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.183 -11.580 -0.669 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.328 -11.745 -3.051 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.611 -11.076 -1.879 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.323 -9.899 -1.918 1.00 0.00 O ATOM 0 H TYR A 141 -10.140 -15.119 0.566 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.140 -15.978 -1.952 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.561 -14.639 -1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -8.952 -14.932 -2.741 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.134 -13.152 0.315 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.397 -13.449 -3.928 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.406 -11.054 0.247 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.663 -11.347 -3.998 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.547 -9.683 -2.847 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.374 -17.441 -0.861 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.541 -18.629 -1.011 1.00 0.00 C ATOM 2218 C PHE A 142 -8.388 -19.897 -0.960 1.00 0.00 C ATOM 2219 O PHE A 142 -8.526 -20.605 -1.958 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.473 -18.671 0.085 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.248 -17.865 -0.241 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.248 -16.488 -0.088 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.097 -18.485 -0.700 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.122 -15.745 -0.388 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.968 -17.747 -1.001 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.980 -16.375 -0.844 1.00 0.00 C ATOM 0 H PHE A 142 -8.059 -16.793 -0.139 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.052 -18.579 -1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.904 -18.302 1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.181 -19.707 0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.137 -15.990 0.269 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.082 -19.558 -0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.135 -14.672 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.078 -18.243 -1.359 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.099 -15.796 -1.077 1.00 0.00 H new