USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 573 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 THR OG1 : rot 24:sc= 0.0631 USER MOD Set 1.2: A 158 ASN : amide:sc= -0.0777 X(o=-0.015,f=-0.17) USER MOD Set 2.1: A 109 GLN : amide:sc= 0.307 K(o=0.046,f=-2.6!) USER MOD Set 2.2: A 113 HIS : no HD1:sc=-0.00597 K(o=0.046,f=-2.1) USER MOD Set 2.3: A 117 GLN : amide:sc= -0.255 K(o=0.046,f=-5.1!) USER MOD Set 3.1: A 95 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.3) USER MOD Set 3.2: A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 110 THR OG1 : rot -8:sc= 0.834 USER MOD Single : A 115 LYS NZ :NH3+ -144:sc= 1.22 (180deg=0.89) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot -17:sc= -1.13! USER MOD Single : A 125 GLN : amide:sc= -0.702 X(o=-0.7,f=-0.54) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 147 TYR OH : rot 73:sc= -0.0159 USER MOD Single : A 150 LYS NZ :NH3+ -165:sc= 1.31 (180deg=1.13) USER MOD Single : A 153 SER OG : rot -92:sc= 1.19 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 177:sc= -0.0118 (180deg=-0.0272) USER MOD ----------------------------------------------------------------- ATOM 28 N PRO A 88 11.833 -8.507 -2.196 1.00 0.00 N ATOM 29 CA PRO A 88 11.474 -7.091 -2.216 1.00 0.00 C ATOM 30 C PRO A 88 10.579 -6.753 -3.407 1.00 0.00 C ATOM 31 O PRO A 88 11.058 -6.525 -4.517 1.00 0.00 O ATOM 32 CB PRO A 88 12.823 -6.369 -2.333 1.00 0.00 C ATOM 33 CG PRO A 88 13.844 -7.386 -1.949 1.00 0.00 C ATOM 34 CD PRO A 88 13.278 -8.710 -2.370 1.00 0.00 C ATOM 0 HA PRO A 88 10.908 -6.800 -1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.990 -6.007 -3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.864 -5.501 -1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.795 -7.192 -2.444 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.033 -7.365 -0.876 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.533 -8.951 -3.402 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.651 -9.526 -1.751 1.00 0.00 H new ATOM 42 N LEU A 89 9.277 -6.751 -3.169 1.00 0.00 N ATOM 43 CA LEU A 89 8.304 -6.483 -4.214 1.00 0.00 C ATOM 44 C LEU A 89 8.096 -4.985 -4.367 1.00 0.00 C ATOM 45 O LEU A 89 7.506 -4.333 -3.509 1.00 0.00 O ATOM 46 CB LEU A 89 6.978 -7.180 -3.894 1.00 0.00 C ATOM 47 CG LEU A 89 5.836 -6.914 -4.878 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.213 -7.347 -6.288 1.00 0.00 C ATOM 49 CD2 LEU A 89 4.576 -7.632 -4.419 1.00 0.00 C ATOM 0 H LEU A 89 8.868 -6.934 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 89 8.683 -6.877 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.154 -8.255 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.656 -6.870 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 89 5.645 -5.841 -4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.382 -7.146 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.091 -6.792 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.435 -8.414 -6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.769 -7.437 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.765 -8.704 -4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.290 -7.270 -3.432 1.00 0.00 H new ATOM 61 N SER A 90 8.614 -4.442 -5.452 1.00 0.00 N ATOM 62 CA SER A 90 8.486 -3.033 -5.732 1.00 0.00 C ATOM 63 C SER A 90 7.188 -2.750 -6.486 1.00 0.00 C ATOM 64 O SER A 90 7.084 -3.013 -7.682 1.00 0.00 O ATOM 65 CB SER A 90 9.696 -2.578 -6.541 1.00 0.00 C ATOM 66 OG SER A 90 10.902 -2.901 -5.864 1.00 0.00 O ATOM 0 H SER A 90 9.132 -4.965 -6.158 1.00 0.00 H new ATOM 0 HA SER A 90 8.449 -2.476 -4.796 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.684 -3.054 -7.521 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.644 -1.502 -6.709 1.00 0.00 H new ATOM 0 HG SER A 90 11.667 -2.603 -6.399 1.00 0.00 H new ATOM 72 N ILE A 91 6.200 -2.237 -5.766 1.00 0.00 N ATOM 73 CA ILE A 91 4.905 -1.916 -6.352 1.00 0.00 C ATOM 74 C ILE A 91 4.791 -0.413 -6.574 1.00 0.00 C ATOM 75 O ILE A 91 5.486 0.366 -5.923 1.00 0.00 O ATOM 76 CB ILE A 91 3.739 -2.389 -5.456 1.00 0.00 C ATOM 77 CG1 ILE A 91 3.819 -1.731 -4.074 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.749 -3.907 -5.338 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.664 -2.085 -3.163 1.00 0.00 C ATOM 0 H ILE A 91 6.271 -2.033 -4.769 1.00 0.00 H new ATOM 0 HA ILE A 91 4.838 -2.440 -7.305 1.00 0.00 H new ATOM 0 HB ILE A 91 2.799 -2.087 -5.917 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.752 -2.027 -3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.853 -0.649 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.923 -4.228 -4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.640 -4.350 -6.328 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.692 -4.231 -4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.790 -1.583 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.728 -1.764 -3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.641 -3.164 -3.007 1.00 0.00 H new ATOM 91 N LEU A 92 3.918 -0.005 -7.477 1.00 0.00 N ATOM 92 CA LEU A 92 3.793 1.402 -7.812 1.00 0.00 C ATOM 93 C LEU A 92 2.555 2.006 -7.167 1.00 0.00 C ATOM 94 O LEU A 92 1.433 1.794 -7.623 1.00 0.00 O ATOM 95 CB LEU A 92 3.746 1.589 -9.328 1.00 0.00 C ATOM 96 CG LEU A 92 3.775 3.042 -9.804 1.00 0.00 C ATOM 97 CD1 LEU A 92 5.040 3.734 -9.324 1.00 0.00 C ATOM 98 CD2 LEU A 92 3.687 3.103 -11.315 1.00 0.00 C ATOM 0 H LEU A 92 3.289 -0.623 -7.989 1.00 0.00 H new ATOM 0 HA LEU A 92 4.669 1.921 -7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.591 1.061 -9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.841 1.116 -9.709 1.00 0.00 H new ATOM 0 HG LEU A 92 2.914 3.560 -9.382 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.044 4.767 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.073 3.718 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.912 3.214 -9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.709 4.143 -11.639 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.532 2.570 -11.750 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.757 2.640 -11.644 1.00 0.00 H new ATOM 110 N VAL A 93 2.765 2.750 -6.096 1.00 0.00 N ATOM 111 CA VAL A 93 1.671 3.401 -5.399 1.00 0.00 C ATOM 112 C VAL A 93 1.706 4.901 -5.661 1.00 0.00 C ATOM 113 O VAL A 93 2.719 5.564 -5.422 1.00 0.00 O ATOM 114 CB VAL A 93 1.729 3.144 -3.877 1.00 0.00 C ATOM 115 CG1 VAL A 93 0.550 3.799 -3.173 1.00 0.00 C ATOM 116 CG2 VAL A 93 1.762 1.650 -3.583 1.00 0.00 C ATOM 0 H VAL A 93 3.685 2.919 -5.689 1.00 0.00 H new ATOM 0 HA VAL A 93 0.741 2.979 -5.779 1.00 0.00 H new ATOM 0 HB VAL A 93 2.647 3.590 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.612 3.605 -2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.573 4.875 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.381 3.388 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.803 1.492 -2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.864 1.180 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.643 1.207 -4.048 1.00 0.00 H new ATOM 126 N ARG A 94 0.609 5.429 -6.172 1.00 0.00 N ATOM 127 CA ARG A 94 0.512 6.850 -6.427 1.00 0.00 C ATOM 128 C ARG A 94 -0.026 7.564 -5.207 1.00 0.00 C ATOM 129 O ARG A 94 -0.990 7.118 -4.581 1.00 0.00 O ATOM 130 CB ARG A 94 -0.365 7.146 -7.642 1.00 0.00 C ATOM 131 CG ARG A 94 0.197 6.587 -8.933 1.00 0.00 C ATOM 132 CD ARG A 94 -0.511 7.163 -10.147 1.00 0.00 C ATOM 133 NE ARG A 94 -0.284 8.602 -10.267 1.00 0.00 N ATOM 134 CZ ARG A 94 -0.307 9.274 -11.415 1.00 0.00 C ATOM 135 NH1 ARG A 94 -0.599 8.659 -12.556 1.00 0.00 N ATOM 136 NH2 ARG A 94 -0.042 10.574 -11.419 1.00 0.00 N ATOM 0 H ARG A 94 -0.224 4.895 -6.417 1.00 0.00 H new ATOM 0 HA ARG A 94 1.515 7.217 -6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.358 6.730 -7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.484 8.225 -7.742 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.262 6.809 -8.993 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.097 5.502 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.157 6.661 -11.048 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.581 6.967 -10.072 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.095 9.126 -9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.809 7.661 -12.558 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.613 9.185 -13.430 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.178 11.052 -10.545 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.058 11.095 -12.296 1.00 0.00 H new ATOM 150 N ASN A 95 0.608 8.666 -4.879 1.00 0.00 N ATOM 151 CA ASN A 95 0.251 9.428 -3.694 1.00 0.00 C ATOM 152 C ASN A 95 -0.629 10.614 -4.056 1.00 0.00 C ATOM 153 O ASN A 95 -0.790 10.948 -5.232 1.00 0.00 O ATOM 154 CB ASN A 95 1.502 9.905 -2.950 1.00 0.00 C ATOM 155 CG ASN A 95 2.532 10.540 -3.867 1.00 0.00 C ATOM 156 OD1 ASN A 95 2.446 11.722 -4.200 1.00 0.00 O ATOM 157 ND2 ASN A 95 3.527 9.758 -4.263 1.00 0.00 N ATOM 0 H ASN A 95 1.379 9.061 -5.417 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.312 8.768 -3.034 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.211 10.626 -2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.956 9.059 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.259 10.131 -4.867 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.560 8.784 -3.964 1.00 0.00 H new ATOM 207 N ARG A 99 2.327 12.155 -7.397 1.00 0.00 N ATOM 208 CA ARG A 99 3.496 11.400 -7.818 1.00 0.00 C ATOM 209 C ARG A 99 3.229 9.902 -7.792 1.00 0.00 C ATOM 210 O ARG A 99 2.297 9.432 -7.136 1.00 0.00 O ATOM 211 CB ARG A 99 4.702 11.716 -6.931 1.00 0.00 C ATOM 212 CG ARG A 99 5.229 13.131 -7.090 1.00 0.00 C ATOM 213 CD ARG A 99 6.583 13.294 -6.421 1.00 0.00 C ATOM 214 NE ARG A 99 7.582 12.400 -7.002 1.00 0.00 N ATOM 215 CZ ARG A 99 8.898 12.609 -6.938 1.00 0.00 C ATOM 216 NH1 ARG A 99 9.382 13.698 -6.357 1.00 0.00 N ATOM 217 NH2 ARG A 99 9.735 11.726 -7.467 1.00 0.00 N ATOM 0 HA ARG A 99 3.717 11.699 -8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.426 11.557 -5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.503 11.013 -7.159 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.313 13.373 -8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.520 13.836 -6.657 1.00 0.00 H new ATOM 0 HD2 ARG A 99 6.917 14.327 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.489 13.091 -5.354 1.00 0.00 H new ATOM 0 HE ARG A 99 7.253 11.565 -7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.746 14.386 -5.953 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.390 13.848 -6.314 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.372 10.888 -7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 99 10.741 11.885 -7.419 1.00 0.00 H new ATOM 231 N SER A 100 4.054 9.163 -8.516 1.00 0.00 N ATOM 232 CA SER A 100 3.986 7.714 -8.531 1.00 0.00 C ATOM 233 C SER A 100 5.245 7.149 -7.893 1.00 0.00 C ATOM 234 O SER A 100 6.326 7.214 -8.478 1.00 0.00 O ATOM 235 CB SER A 100 3.851 7.205 -9.968 1.00 0.00 C ATOM 236 OG SER A 100 2.854 7.927 -10.670 1.00 0.00 O ATOM 0 H SER A 100 4.788 9.552 -9.108 1.00 0.00 H new ATOM 0 HA SER A 100 3.113 7.387 -7.966 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.806 7.302 -10.483 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.600 6.144 -9.960 1.00 0.00 H new ATOM 0 HG SER A 100 2.787 7.586 -11.586 1.00 0.00 H new ATOM 242 N SER A 101 5.115 6.622 -6.689 1.00 0.00 N ATOM 243 CA SER A 101 6.267 6.137 -5.957 1.00 0.00 C ATOM 244 C SER A 101 6.301 4.613 -5.939 1.00 0.00 C ATOM 245 O SER A 101 5.303 3.956 -5.642 1.00 0.00 O ATOM 246 CB SER A 101 6.251 6.694 -4.534 1.00 0.00 C ATOM 247 OG SER A 101 6.277 8.113 -4.550 1.00 0.00 O ATOM 0 H SER A 101 4.226 6.520 -6.200 1.00 0.00 H new ATOM 0 HA SER A 101 7.169 6.483 -6.461 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.359 6.348 -4.013 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.111 6.316 -3.981 1.00 0.00 H new ATOM 0 HG SER A 101 6.265 8.451 -3.630 1.00 0.00 H new ATOM 253 N THR A 102 7.451 4.059 -6.278 1.00 0.00 N ATOM 254 CA THR A 102 7.640 2.624 -6.253 1.00 0.00 C ATOM 255 C THR A 102 8.067 2.191 -4.850 1.00 0.00 C ATOM 256 O THR A 102 9.205 2.426 -4.433 1.00 0.00 O ATOM 257 CB THR A 102 8.699 2.176 -7.282 1.00 0.00 C ATOM 258 OG1 THR A 102 8.403 2.736 -8.569 1.00 0.00 O ATOM 259 CG2 THR A 102 8.741 0.663 -7.396 1.00 0.00 C ATOM 0 H THR A 102 8.272 4.587 -6.575 1.00 0.00 H new ATOM 0 HA THR A 102 6.694 2.151 -6.517 1.00 0.00 H new ATOM 0 HB THR A 102 9.671 2.531 -6.939 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.081 2.448 -9.215 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.495 0.374 -8.128 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.992 0.232 -6.427 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.766 0.295 -7.716 1.00 0.00 H new ATOM 267 N TYR A 103 7.148 1.593 -4.113 1.00 0.00 N ATOM 268 CA TYR A 103 7.417 1.182 -2.745 1.00 0.00 C ATOM 269 C TYR A 103 7.935 -0.246 -2.704 1.00 0.00 C ATOM 270 O TYR A 103 7.384 -1.133 -3.361 1.00 0.00 O ATOM 271 CB TYR A 103 6.157 1.293 -1.883 1.00 0.00 C ATOM 272 CG TYR A 103 5.722 2.716 -1.606 1.00 0.00 C ATOM 273 CD1 TYR A 103 6.204 3.404 -0.498 1.00 0.00 C ATOM 274 CD2 TYR A 103 4.827 3.366 -2.444 1.00 0.00 C ATOM 275 CE1 TYR A 103 5.803 4.701 -0.235 1.00 0.00 C ATOM 276 CE2 TYR A 103 4.421 4.660 -2.186 1.00 0.00 C ATOM 277 CZ TYR A 103 4.912 5.325 -1.083 1.00 0.00 C ATOM 278 OH TYR A 103 4.507 6.615 -0.824 1.00 0.00 O ATOM 0 H TYR A 103 6.205 1.380 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 103 8.179 1.850 -2.344 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.342 0.765 -2.379 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.333 0.787 -0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 103 6.902 2.918 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 103 4.442 2.851 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 103 6.185 5.223 0.630 1.00 0.00 H new ATOM 0 HE2 TYR A 103 3.721 5.150 -2.846 1.00 0.00 H new ATOM 0 HH TYR A 103 3.879 6.906 -1.518 1.00 0.00 H new ATOM 288 N GLU A 104 8.988 -0.470 -1.936 1.00 0.00 N ATOM 289 CA GLU A 104 9.538 -1.801 -1.784 1.00 0.00 C ATOM 290 C GLU A 104 8.859 -2.504 -0.621 1.00 0.00 C ATOM 291 O GLU A 104 9.238 -2.325 0.537 1.00 0.00 O ATOM 292 CB GLU A 104 11.044 -1.748 -1.544 1.00 0.00 C ATOM 293 CG GLU A 104 11.697 -3.119 -1.567 1.00 0.00 C ATOM 294 CD GLU A 104 13.016 -3.152 -0.830 1.00 0.00 C ATOM 295 OE1 GLU A 104 14.022 -2.657 -1.374 1.00 0.00 O ATOM 296 OE2 GLU A 104 13.049 -3.685 0.296 1.00 0.00 O ATOM 0 H GLU A 104 9.477 0.254 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 104 9.357 -2.354 -2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.506 -1.119 -2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.236 -1.276 -0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.019 -3.847 -1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.856 -3.423 -2.601 1.00 0.00 H new ATOM 303 N VAL A 105 7.847 -3.288 -0.929 1.00 0.00 N ATOM 304 CA VAL A 105 7.087 -3.976 0.094 1.00 0.00 C ATOM 305 C VAL A 105 7.367 -5.467 0.055 1.00 0.00 C ATOM 306 O VAL A 105 7.921 -5.982 -0.913 1.00 0.00 O ATOM 307 CB VAL A 105 5.569 -3.740 -0.073 1.00 0.00 C ATOM 308 CG1 VAL A 105 5.249 -2.256 0.006 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.062 -4.330 -1.383 1.00 0.00 C ATOM 0 H VAL A 105 7.531 -3.465 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 105 7.400 -3.570 1.056 1.00 0.00 H new ATOM 0 HB VAL A 105 5.057 -4.249 0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.176 -2.108 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.563 -1.867 0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.779 -1.727 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.991 -4.149 -1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.581 -3.860 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.251 -5.403 -1.396 1.00 0.00 H new ATOM 319 N ARG A 106 7.012 -6.157 1.119 1.00 0.00 N ATOM 320 CA ARG A 106 7.096 -7.601 1.133 1.00 0.00 C ATOM 321 C ARG A 106 5.694 -8.183 1.151 1.00 0.00 C ATOM 322 O ARG A 106 4.780 -7.593 1.724 1.00 0.00 O ATOM 323 CB ARG A 106 7.929 -8.109 2.314 1.00 0.00 C ATOM 324 CG ARG A 106 9.411 -7.788 2.183 1.00 0.00 C ATOM 325 CD ARG A 106 9.733 -6.366 2.626 1.00 0.00 C ATOM 326 NE ARG A 106 10.998 -5.878 2.065 1.00 0.00 N ATOM 327 CZ ARG A 106 12.207 -6.326 2.413 1.00 0.00 C ATOM 328 NH1 ARG A 106 12.340 -7.285 3.323 1.00 0.00 N ATOM 329 NH2 ARG A 106 13.290 -5.794 1.861 1.00 0.00 N ATOM 0 H ARG A 106 6.663 -5.742 1.983 1.00 0.00 H new ATOM 0 HA ARG A 106 7.608 -7.932 0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.548 -7.668 3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.804 -9.188 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.988 -8.493 2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.720 -7.923 1.146 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.924 -5.702 2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 106 9.783 -6.330 3.714 1.00 0.00 H new ATOM 0 HE ARG A 106 10.951 -5.144 1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.513 -7.688 3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.269 -7.619 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.197 -5.046 1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.215 -6.133 2.124 1.00 0.00 H new ATOM 343 N LEU A 107 5.528 -9.332 0.518 1.00 0.00 N ATOM 344 CA LEU A 107 4.207 -9.917 0.310 1.00 0.00 C ATOM 345 C LEU A 107 3.505 -10.213 1.634 1.00 0.00 C ATOM 346 O LEU A 107 2.290 -10.051 1.753 1.00 0.00 O ATOM 347 CB LEU A 107 4.307 -11.207 -0.519 1.00 0.00 C ATOM 348 CG LEU A 107 4.716 -11.033 -1.994 1.00 0.00 C ATOM 349 CD1 LEU A 107 6.191 -10.677 -2.131 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.401 -12.296 -2.785 1.00 0.00 C ATOM 0 H LEU A 107 6.295 -9.884 0.135 1.00 0.00 H new ATOM 0 HA LEU A 107 3.614 -9.183 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.028 -11.869 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.341 -11.711 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 107 4.136 -10.205 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.441 -10.563 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.390 -9.742 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.799 -11.472 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.696 -12.157 -3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.950 -13.137 -2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.331 -12.499 -2.735 1.00 0.00 H new ATOM 362 N THR A 108 4.278 -10.613 2.631 1.00 0.00 N ATOM 363 CA THR A 108 3.725 -11.076 3.894 1.00 0.00 C ATOM 364 C THR A 108 3.732 -10.000 4.981 1.00 0.00 C ATOM 365 O THR A 108 3.442 -10.285 6.140 1.00 0.00 O ATOM 366 CB THR A 108 4.516 -12.301 4.375 1.00 0.00 C ATOM 367 OG1 THR A 108 5.919 -12.054 4.193 1.00 0.00 O ATOM 368 CG2 THR A 108 4.111 -13.546 3.602 1.00 0.00 C ATOM 0 H THR A 108 5.297 -10.626 2.589 1.00 0.00 H new ATOM 0 HA THR A 108 2.682 -11.336 3.714 1.00 0.00 H new ATOM 0 HB THR A 108 4.299 -12.469 5.430 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.431 -12.832 4.500 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.685 -14.400 3.961 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.048 -13.736 3.749 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.309 -13.396 2.541 1.00 0.00 H new ATOM 376 N GLN A 109 4.041 -8.760 4.615 1.00 0.00 N ATOM 377 CA GLN A 109 4.073 -7.677 5.599 1.00 0.00 C ATOM 378 C GLN A 109 2.663 -7.155 5.872 1.00 0.00 C ATOM 379 O GLN A 109 2.455 -6.360 6.785 1.00 0.00 O ATOM 380 CB GLN A 109 4.968 -6.531 5.118 1.00 0.00 C ATOM 381 CG GLN A 109 4.347 -5.695 4.010 1.00 0.00 C ATOM 382 CD GLN A 109 5.189 -4.494 3.633 1.00 0.00 C ATOM 383 OE1 GLN A 109 6.413 -4.529 3.714 1.00 0.00 O ATOM 384 NE2 GLN A 109 4.535 -3.417 3.233 1.00 0.00 N ATOM 0 H GLN A 109 4.270 -8.480 3.661 1.00 0.00 H new ATOM 0 HA GLN A 109 4.486 -8.078 6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 109 5.200 -5.883 5.963 1.00 0.00 H new ATOM 0 HB3 GLN A 109 5.913 -6.943 4.764 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.201 -6.320 3.129 1.00 0.00 H new ATOM 0 HG3 GLN A 109 3.361 -5.356 4.327 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.516 -3.429 3.180 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.049 -2.574 2.978 1.00 0.00 H new ATOM 393 N THR A 110 1.716 -7.627 5.057 1.00 0.00 N ATOM 394 CA THR A 110 0.307 -7.205 5.065 1.00 0.00 C ATOM 395 C THR A 110 0.165 -5.728 4.683 1.00 0.00 C ATOM 396 O THR A 110 1.126 -4.952 4.759 1.00 0.00 O ATOM 397 CB THR A 110 -0.425 -7.476 6.412 1.00 0.00 C ATOM 398 OG1 THR A 110 0.056 -6.615 7.447 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.262 -8.928 6.840 1.00 0.00 C ATOM 0 H THR A 110 1.912 -8.336 4.350 1.00 0.00 H new ATOM 0 HA THR A 110 -0.180 -7.825 4.312 1.00 0.00 H new ATOM 0 HB THR A 110 -1.483 -7.271 6.250 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.837 -6.119 7.123 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.783 -9.090 7.784 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.683 -9.582 6.076 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.797 -9.153 6.967 1.00 0.00 H new ATOM 407 N VAL A 111 -1.026 -5.346 4.243 1.00 0.00 N ATOM 408 CA VAL A 111 -1.290 -3.964 3.863 1.00 0.00 C ATOM 409 C VAL A 111 -1.150 -3.051 5.082 1.00 0.00 C ATOM 410 O VAL A 111 -0.910 -1.850 4.952 1.00 0.00 O ATOM 411 CB VAL A 111 -2.691 -3.804 3.229 1.00 0.00 C ATOM 412 CG1 VAL A 111 -2.934 -2.371 2.773 1.00 0.00 C ATOM 413 CG2 VAL A 111 -2.854 -4.769 2.064 1.00 0.00 C ATOM 0 H VAL A 111 -1.824 -5.972 4.140 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.555 -3.676 3.111 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.434 -4.040 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.928 -2.293 2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.863 -1.700 3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.185 -2.093 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.845 -4.647 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.095 -4.560 1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.739 -5.793 2.421 1.00 0.00 H new ATOM 423 N ALA A 112 -1.261 -3.646 6.267 1.00 0.00 N ATOM 424 CA ALA A 112 -1.070 -2.919 7.515 1.00 0.00 C ATOM 425 C ALA A 112 0.316 -2.288 7.569 1.00 0.00 C ATOM 426 O ALA A 112 0.466 -1.140 7.985 1.00 0.00 O ATOM 427 CB ALA A 112 -1.273 -3.842 8.706 1.00 0.00 C ATOM 0 H ALA A 112 -1.483 -4.634 6.387 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.813 -2.122 7.559 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.126 -3.282 9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.285 -4.247 8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.554 -4.660 8.659 1.00 0.00 H new ATOM 433 N HIS A 113 1.332 -3.028 7.123 1.00 0.00 N ATOM 434 CA HIS A 113 2.696 -2.518 7.145 1.00 0.00 C ATOM 435 C HIS A 113 2.860 -1.402 6.122 1.00 0.00 C ATOM 436 O HIS A 113 3.573 -0.431 6.361 1.00 0.00 O ATOM 437 CB HIS A 113 3.715 -3.623 6.862 1.00 0.00 C ATOM 438 CG HIS A 113 5.119 -3.233 7.227 1.00 0.00 C ATOM 439 ND1 HIS A 113 6.080 -2.897 6.295 1.00 0.00 N ATOM 440 CD2 HIS A 113 5.716 -3.113 8.435 1.00 0.00 C ATOM 441 CE1 HIS A 113 7.202 -2.591 6.917 1.00 0.00 C ATOM 442 NE2 HIS A 113 7.011 -2.713 8.216 1.00 0.00 N ATOM 0 H HIS A 113 1.235 -3.971 6.747 1.00 0.00 H new ATOM 0 HA HIS A 113 2.883 -2.128 8.146 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.436 -4.518 7.418 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.679 -3.881 5.804 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.258 -3.298 9.395 1.00 0.00 H new ATOM 0 HE1 HIS A 113 8.124 -2.290 6.441 1.00 0.00 H new ATOM 0 HE2 HIS A 113 7.710 -2.539 8.938 1.00 0.00 H new ATOM 451 N LEU A 114 2.191 -1.547 4.984 1.00 0.00 N ATOM 452 CA LEU A 114 2.253 -0.537 3.935 1.00 0.00 C ATOM 453 C LEU A 114 1.583 0.747 4.411 1.00 0.00 C ATOM 454 O LEU A 114 2.107 1.843 4.219 1.00 0.00 O ATOM 455 CB LEU A 114 1.584 -1.044 2.650 1.00 0.00 C ATOM 456 CG LEU A 114 1.557 -0.045 1.487 1.00 0.00 C ATOM 457 CD1 LEU A 114 2.971 0.351 1.084 1.00 0.00 C ATOM 458 CD2 LEU A 114 0.810 -0.633 0.299 1.00 0.00 C ATOM 0 H LEU A 114 1.602 -2.350 4.765 1.00 0.00 H new ATOM 0 HA LEU A 114 3.300 -0.330 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.102 -1.945 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.559 -1.333 2.883 1.00 0.00 H new ATOM 0 HG LEU A 114 1.032 0.851 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.929 1.060 0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.475 0.813 1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.523 -0.536 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.800 0.089 -0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.308 -1.545 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.214 -0.864 0.591 1.00 0.00 H new ATOM 470 N LYS A 115 0.433 0.594 5.052 1.00 0.00 N ATOM 471 CA LYS A 115 -0.294 1.733 5.595 1.00 0.00 C ATOM 472 C LYS A 115 0.502 2.382 6.720 1.00 0.00 C ATOM 473 O LYS A 115 0.392 3.578 6.954 1.00 0.00 O ATOM 474 CB LYS A 115 -1.679 1.294 6.091 1.00 0.00 C ATOM 475 CG LYS A 115 -2.580 2.445 6.523 1.00 0.00 C ATOM 476 CD LYS A 115 -4.030 1.997 6.660 1.00 0.00 C ATOM 477 CE LYS A 115 -4.219 0.996 7.789 1.00 0.00 C ATOM 478 NZ LYS A 115 -4.341 1.659 9.116 1.00 0.00 N ATOM 0 H LYS A 115 -0.017 -0.308 5.209 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.431 2.470 4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.177 0.735 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.552 0.611 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.230 2.845 7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.515 3.253 5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.662 2.867 6.839 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.360 1.551 5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.112 0.401 7.599 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.375 0.307 7.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.878 1.074 9.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.884 2.593 9.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.346 1.775 9.355 1.00 0.00 H new ATOM 492 N GLN A 116 1.321 1.586 7.398 1.00 0.00 N ATOM 493 CA GLN A 116 2.178 2.090 8.464 1.00 0.00 C ATOM 494 C GLN A 116 3.376 2.842 7.881 1.00 0.00 C ATOM 495 O GLN A 116 3.842 3.825 8.456 1.00 0.00 O ATOM 496 CB GLN A 116 2.642 0.941 9.357 1.00 0.00 C ATOM 497 CG GLN A 116 3.414 1.388 10.587 1.00 0.00 C ATOM 498 CD GLN A 116 3.738 0.230 11.507 1.00 0.00 C ATOM 499 OE1 GLN A 116 4.786 -0.405 11.385 1.00 0.00 O ATOM 500 NE2 GLN A 116 2.832 -0.060 12.426 1.00 0.00 N ATOM 0 H GLN A 116 1.409 0.584 7.227 1.00 0.00 H new ATOM 0 HA GLN A 116 1.603 2.789 9.072 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.772 0.367 9.675 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.269 0.269 8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 116 4.339 1.874 10.277 1.00 0.00 H new ATOM 0 HG3 GLN A 116 2.830 2.131 11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 116 1.977 0.493 12.492 1.00 0.00 H new ATOM 0 HE22 GLN A 116 2.988 -0.836 13.069 1.00 0.00 H new ATOM 509 N GLN A 117 3.876 2.384 6.741 1.00 0.00 N ATOM 510 CA GLN A 117 4.897 3.130 6.012 1.00 0.00 C ATOM 511 C GLN A 117 4.334 4.499 5.633 1.00 0.00 C ATOM 512 O GLN A 117 4.946 5.551 5.884 1.00 0.00 O ATOM 513 CB GLN A 117 5.332 2.358 4.761 1.00 0.00 C ATOM 514 CG GLN A 117 6.128 1.098 5.069 1.00 0.00 C ATOM 515 CD GLN A 117 6.348 0.217 3.850 1.00 0.00 C ATOM 516 OE1 GLN A 117 5.564 -0.692 3.574 1.00 0.00 O ATOM 517 NE2 GLN A 117 7.407 0.487 3.102 1.00 0.00 N ATOM 0 H GLN A 117 3.595 1.507 6.303 1.00 0.00 H new ATOM 0 HA GLN A 117 5.775 3.263 6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.447 2.087 4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.934 3.013 4.131 1.00 0.00 H new ATOM 0 HG2 GLN A 117 7.095 1.380 5.485 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.606 0.524 5.835 1.00 0.00 H new ATOM 0 HE21 GLN A 117 8.034 1.248 3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 117 7.595 -0.066 2.266 1.00 0.00 H new ATOM 526 N VAL A 118 3.136 4.474 5.068 1.00 0.00 N ATOM 527 CA VAL A 118 2.418 5.696 4.762 1.00 0.00 C ATOM 528 C VAL A 118 2.163 6.487 6.042 1.00 0.00 C ATOM 529 O VAL A 118 2.335 7.695 6.062 1.00 0.00 O ATOM 530 CB VAL A 118 1.075 5.412 4.049 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.345 6.709 3.731 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.302 4.605 2.779 1.00 0.00 C ATOM 0 H VAL A 118 2.643 3.618 4.813 1.00 0.00 H new ATOM 0 HA VAL A 118 3.040 6.281 4.084 1.00 0.00 H new ATOM 0 HB VAL A 118 0.452 4.826 4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.596 6.483 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.143 7.249 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.965 7.325 3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.345 4.416 2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.949 5.165 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.775 3.656 3.031 1.00 0.00 H new ATOM 542 N SER A 119 1.810 5.786 7.119 1.00 0.00 N ATOM 543 CA SER A 119 1.511 6.433 8.393 1.00 0.00 C ATOM 544 C SER A 119 2.759 7.093 8.981 1.00 0.00 C ATOM 545 O SER A 119 2.669 7.906 9.898 1.00 0.00 O ATOM 546 CB SER A 119 0.914 5.428 9.391 1.00 0.00 C ATOM 547 OG SER A 119 1.904 4.605 9.982 1.00 0.00 O ATOM 0 H SER A 119 1.724 4.770 7.133 1.00 0.00 H new ATOM 0 HA SER A 119 0.771 7.211 8.205 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.380 5.969 10.173 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.182 4.802 8.880 1.00 0.00 H new ATOM 0 HG SER A 119 2.725 4.646 9.448 1.00 0.00 H new ATOM 553 N GLY A 120 3.921 6.738 8.451 1.00 0.00 N ATOM 554 CA GLY A 120 5.145 7.386 8.862 1.00 0.00 C ATOM 555 C GLY A 120 5.340 8.711 8.156 1.00 0.00 C ATOM 556 O GLY A 120 5.699 9.708 8.778 1.00 0.00 O ATOM 0 H GLY A 120 4.036 6.012 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.128 7.547 9.940 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.992 6.733 8.651 1.00 0.00 H new ATOM 560 N LEU A 121 5.086 8.721 6.853 1.00 0.00 N ATOM 561 CA LEU A 121 5.268 9.933 6.047 1.00 0.00 C ATOM 562 C LEU A 121 3.986 10.777 5.970 1.00 0.00 C ATOM 563 O LEU A 121 3.964 11.936 6.381 1.00 0.00 O ATOM 564 CB LEU A 121 5.724 9.564 4.633 1.00 0.00 C ATOM 565 CG LEU A 121 7.071 8.844 4.547 1.00 0.00 C ATOM 566 CD1 LEU A 121 7.391 8.486 3.104 1.00 0.00 C ATOM 567 CD2 LEU A 121 8.175 9.709 5.141 1.00 0.00 C ATOM 0 H LEU A 121 4.755 7.911 6.329 1.00 0.00 H new ATOM 0 HA LEU A 121 6.033 10.533 6.539 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.963 8.931 4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.779 10.475 4.037 1.00 0.00 H new ATOM 0 HG LEU A 121 7.008 7.922 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.353 7.974 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.614 7.831 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.437 9.396 2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.127 9.182 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.239 10.647 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.951 9.918 6.187 1.00 0.00 H new ATOM 579 N GLU A 122 2.932 10.176 5.440 1.00 0.00 N ATOM 580 CA GLU A 122 1.659 10.854 5.181 1.00 0.00 C ATOM 581 C GLU A 122 0.650 10.531 6.282 1.00 0.00 C ATOM 582 O GLU A 122 -0.537 10.796 6.135 1.00 0.00 O ATOM 583 CB GLU A 122 1.109 10.446 3.814 1.00 0.00 C ATOM 584 CG GLU A 122 0.037 11.380 3.275 1.00 0.00 C ATOM 585 CD GLU A 122 0.605 12.713 2.839 1.00 0.00 C ATOM 586 OE1 GLU A 122 1.029 13.506 3.710 1.00 0.00 O ATOM 587 OE2 GLU A 122 0.637 12.978 1.619 1.00 0.00 O ATOM 0 H GLU A 122 2.931 9.192 5.172 1.00 0.00 H new ATOM 0 HA GLU A 122 1.832 11.930 5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.932 10.404 3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.697 9.439 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.463 10.907 2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.719 11.543 4.043 1.00 0.00 H new ATOM 594 N GLY A 123 1.158 9.886 7.334 1.00 0.00 N ATOM 595 CA GLY A 123 0.378 9.321 8.448 1.00 0.00 C ATOM 596 C GLY A 123 -0.725 10.169 9.074 1.00 0.00 C ATOM 597 O GLY A 123 -1.219 9.802 10.136 1.00 0.00 O ATOM 0 H GLY A 123 2.161 9.735 7.442 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.076 8.394 8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.078 9.053 9.239 1.00 0.00 H new ATOM 601 N VAL A 124 -1.042 11.311 8.489 1.00 0.00 N ATOM 602 CA VAL A 124 -2.152 12.151 8.924 1.00 0.00 C ATOM 603 C VAL A 124 -3.452 11.354 9.096 1.00 0.00 C ATOM 604 O VAL A 124 -4.255 11.280 8.172 1.00 0.00 O ATOM 605 CB VAL A 124 -2.416 13.270 7.896 1.00 0.00 C ATOM 606 CG1 VAL A 124 -3.495 14.218 8.401 1.00 0.00 C ATOM 607 CG2 VAL A 124 -1.129 14.010 7.562 1.00 0.00 C ATOM 0 H VAL A 124 -0.532 11.688 7.690 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.861 12.569 9.888 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.781 12.816 6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.667 15.000 7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.419 13.664 8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.172 14.670 9.339 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.339 14.795 6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.719 14.455 8.469 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.406 13.311 7.142 1.00 0.00 H new ATOM 617 N GLN A 125 -3.622 10.753 10.278 1.00 0.00 N ATOM 618 CA GLN A 125 -4.832 10.012 10.644 1.00 0.00 C ATOM 619 C GLN A 125 -5.148 8.891 9.650 1.00 0.00 C ATOM 620 O GLN A 125 -5.624 9.141 8.542 1.00 0.00 O ATOM 621 CB GLN A 125 -6.037 10.953 10.786 1.00 0.00 C ATOM 622 CG GLN A 125 -6.011 11.853 12.021 1.00 0.00 C ATOM 623 CD GLN A 125 -4.867 12.856 12.023 1.00 0.00 C ATOM 624 OE1 GLN A 125 -4.991 13.954 11.481 1.00 0.00 O ATOM 625 NE2 GLN A 125 -3.762 12.502 12.663 1.00 0.00 N ATOM 0 H GLN A 125 -2.916 10.768 11.014 1.00 0.00 H new ATOM 0 HA GLN A 125 -4.634 9.549 11.611 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -6.095 11.582 9.898 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.947 10.353 10.811 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.956 12.393 12.086 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.938 11.230 12.912 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -3.698 11.582 13.100 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.976 13.149 12.719 1.00 0.00 H new ATOM 634 N ASP A 126 -4.915 7.653 10.077 1.00 0.00 N ATOM 635 CA ASP A 126 -5.175 6.465 9.251 1.00 0.00 C ATOM 636 C ASP A 126 -6.591 6.474 8.676 1.00 0.00 C ATOM 637 O ASP A 126 -6.860 5.848 7.654 1.00 0.00 O ATOM 638 CB ASP A 126 -4.993 5.178 10.072 1.00 0.00 C ATOM 639 CG ASP A 126 -3.549 4.875 10.421 1.00 0.00 C ATOM 640 OD1 ASP A 126 -2.980 5.582 11.279 1.00 0.00 O ATOM 641 OD2 ASP A 126 -2.991 3.899 9.868 1.00 0.00 O ATOM 0 H ASP A 126 -4.542 7.439 11.002 1.00 0.00 H new ATOM 0 HA ASP A 126 -4.456 6.491 8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.570 5.261 10.993 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.406 4.339 9.512 1.00 0.00 H new ATOM 646 N ASP A 127 -7.489 7.185 9.341 1.00 0.00 N ATOM 647 CA ASP A 127 -8.891 7.208 8.951 1.00 0.00 C ATOM 648 C ASP A 127 -9.151 8.186 7.802 1.00 0.00 C ATOM 649 O ASP A 127 -10.143 8.054 7.084 1.00 0.00 O ATOM 650 CB ASP A 127 -9.757 7.564 10.163 1.00 0.00 C ATOM 651 CG ASP A 127 -11.239 7.605 9.849 1.00 0.00 C ATOM 652 OD1 ASP A 127 -11.808 6.555 9.480 1.00 0.00 O ATOM 653 OD2 ASP A 127 -11.848 8.687 9.988 1.00 0.00 O ATOM 0 H ASP A 127 -7.270 7.756 10.157 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.156 6.214 8.592 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -9.580 6.835 10.954 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -9.447 8.535 10.549 1.00 0.00 H new ATOM 658 N LEU A 128 -8.254 9.149 7.603 1.00 0.00 N ATOM 659 CA LEU A 128 -8.470 10.177 6.592 1.00 0.00 C ATOM 660 C LEU A 128 -8.093 9.697 5.192 1.00 0.00 C ATOM 661 O LEU A 128 -8.463 10.326 4.198 1.00 0.00 O ATOM 662 CB LEU A 128 -7.679 11.436 6.936 1.00 0.00 C ATOM 663 CG LEU A 128 -8.098 12.136 8.229 1.00 0.00 C ATOM 664 CD1 LEU A 128 -7.188 13.319 8.499 1.00 0.00 C ATOM 665 CD2 LEU A 128 -9.547 12.591 8.147 1.00 0.00 C ATOM 0 H LEU A 128 -7.381 9.238 8.123 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.536 10.404 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.624 11.174 7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.775 12.143 6.112 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.008 11.427 9.052 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.495 13.811 9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.159 12.972 8.597 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.255 14.026 7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.826 13.087 9.077 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.663 13.286 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -10.192 11.726 7.989 1.00 0.00 H new ATOM 677 N PHE A 129 -7.364 8.592 5.106 1.00 0.00 N ATOM 678 CA PHE A 129 -6.939 8.077 3.810 1.00 0.00 C ATOM 679 C PHE A 129 -7.170 6.577 3.694 1.00 0.00 C ATOM 680 O PHE A 129 -7.157 5.845 4.687 1.00 0.00 O ATOM 681 CB PHE A 129 -5.459 8.407 3.550 1.00 0.00 C ATOM 682 CG PHE A 129 -4.487 7.760 4.504 1.00 0.00 C ATOM 683 CD1 PHE A 129 -4.140 8.383 5.694 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.908 6.536 4.201 1.00 0.00 C ATOM 685 CE1 PHE A 129 -3.237 7.797 6.561 1.00 0.00 C ATOM 686 CE2 PHE A 129 -3.007 5.947 5.066 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.671 6.578 6.248 1.00 0.00 C ATOM 0 H PHE A 129 -7.057 8.040 5.907 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.549 8.569 3.052 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.207 8.102 2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.329 9.488 3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.580 9.336 5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.165 6.038 3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.974 8.293 7.484 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.565 4.993 4.818 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.967 6.118 6.926 1.00 0.00 H new ATOM 697 N TRP A 130 -7.392 6.130 2.470 1.00 0.00 N ATOM 698 CA TRP A 130 -7.482 4.714 2.163 1.00 0.00 C ATOM 699 C TRP A 130 -6.980 4.512 0.741 1.00 0.00 C ATOM 700 O TRP A 130 -6.983 5.447 -0.051 1.00 0.00 O ATOM 701 CB TRP A 130 -8.922 4.193 2.340 1.00 0.00 C ATOM 702 CG TRP A 130 -9.784 4.279 1.112 1.00 0.00 C ATOM 703 CD1 TRP A 130 -10.204 3.229 0.345 1.00 0.00 C ATOM 704 CD2 TRP A 130 -10.334 5.458 0.509 1.00 0.00 C ATOM 705 NE1 TRP A 130 -10.977 3.681 -0.692 1.00 0.00 N ATOM 706 CE2 TRP A 130 -11.072 5.043 -0.614 1.00 0.00 C ATOM 707 CE3 TRP A 130 -10.278 6.823 0.809 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -11.743 5.936 -1.439 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -10.945 7.711 -0.013 1.00 0.00 C ATOM 710 CH2 TRP A 130 -11.672 7.262 -1.125 1.00 0.00 C ATOM 0 H TRP A 130 -7.515 6.739 1.661 1.00 0.00 H new ATOM 0 HA TRP A 130 -6.865 4.140 2.855 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -8.879 3.153 2.663 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.400 4.756 3.141 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -9.962 2.193 0.530 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -11.411 3.096 -1.406 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -9.724 7.176 1.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -12.301 5.593 -2.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.906 8.768 0.204 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -12.186 7.981 -1.746 1.00 0.00 H new ATOM 721 N LEU A 131 -6.539 3.315 0.407 1.00 0.00 N ATOM 722 CA LEU A 131 -5.896 3.104 -0.881 1.00 0.00 C ATOM 723 C LEU A 131 -6.592 2.015 -1.687 1.00 0.00 C ATOM 724 O LEU A 131 -6.942 0.954 -1.163 1.00 0.00 O ATOM 725 CB LEU A 131 -4.400 2.779 -0.711 1.00 0.00 C ATOM 726 CG LEU A 131 -4.047 1.564 0.164 1.00 0.00 C ATOM 727 CD1 LEU A 131 -2.643 1.086 -0.161 1.00 0.00 C ATOM 728 CD2 LEU A 131 -4.137 1.906 1.647 1.00 0.00 C ATOM 0 H LEU A 131 -6.610 2.485 0.996 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.982 4.037 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.973 2.620 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.908 3.655 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.766 0.774 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.398 0.225 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.590 0.801 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.931 1.888 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.882 1.027 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.441 2.713 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.152 2.223 1.886 1.00 0.00 H new ATOM 740 N THR A 132 -6.785 2.294 -2.968 1.00 0.00 N ATOM 741 CA THR A 132 -7.466 1.383 -3.872 1.00 0.00 C ATOM 742 C THR A 132 -6.505 0.917 -4.957 1.00 0.00 C ATOM 743 O THR A 132 -5.811 1.732 -5.566 1.00 0.00 O ATOM 744 CB THR A 132 -8.686 2.065 -4.531 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.279 3.284 -5.165 1.00 0.00 O ATOM 746 CG2 THR A 132 -9.773 2.370 -3.511 1.00 0.00 C ATOM 0 H THR A 132 -6.473 3.159 -3.409 1.00 0.00 H new ATOM 0 HA THR A 132 -7.814 0.528 -3.292 1.00 0.00 H new ATOM 0 HB THR A 132 -9.092 1.375 -5.271 1.00 0.00 H new ATOM 0 HG1 THR A 132 -7.325 3.236 -5.384 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.616 2.849 -4.009 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.106 1.442 -3.046 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.377 3.037 -2.746 1.00 0.00 H new ATOM 754 N PHE A 133 -6.457 -0.385 -5.196 1.00 0.00 N ATOM 755 CA PHE A 133 -5.545 -0.922 -6.189 1.00 0.00 C ATOM 756 C PHE A 133 -6.227 -1.079 -7.552 1.00 0.00 C ATOM 757 O PHE A 133 -6.231 -0.152 -8.358 1.00 0.00 O ATOM 758 CB PHE A 133 -4.929 -2.249 -5.706 1.00 0.00 C ATOM 759 CG PHE A 133 -4.260 -3.026 -6.804 1.00 0.00 C ATOM 760 CD1 PHE A 133 -3.356 -2.410 -7.651 1.00 0.00 C ATOM 761 CD2 PHE A 133 -4.591 -4.351 -7.027 1.00 0.00 C ATOM 762 CE1 PHE A 133 -2.786 -3.102 -8.695 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.033 -5.046 -8.078 1.00 0.00 C ATOM 764 CZ PHE A 133 -3.130 -4.419 -8.913 1.00 0.00 C ATOM 0 H PHE A 133 -7.032 -1.081 -4.721 1.00 0.00 H new ATOM 0 HA PHE A 133 -4.733 -0.206 -6.319 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -4.201 -2.040 -4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.711 -2.863 -5.259 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.095 -1.374 -7.491 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.293 -4.845 -6.371 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.071 -2.615 -9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.301 -6.078 -8.248 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.692 -4.961 -9.738 1.00 0.00 H new ATOM 774 N GLU A 134 -6.829 -2.234 -7.793 1.00 0.00 N ATOM 775 CA GLU A 134 -7.331 -2.562 -9.120 1.00 0.00 C ATOM 776 C GLU A 134 -8.829 -2.285 -9.205 1.00 0.00 C ATOM 777 O GLU A 134 -9.547 -2.871 -10.013 1.00 0.00 O ATOM 778 CB GLU A 134 -7.021 -4.026 -9.441 1.00 0.00 C ATOM 779 CG GLU A 134 -7.070 -4.347 -10.927 1.00 0.00 C ATOM 780 CD GLU A 134 -6.170 -5.504 -11.307 1.00 0.00 C ATOM 781 OE1 GLU A 134 -6.529 -6.665 -11.024 1.00 0.00 O ATOM 782 OE2 GLU A 134 -5.095 -5.258 -11.896 1.00 0.00 O ATOM 0 H GLU A 134 -6.982 -2.958 -7.091 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.834 -1.933 -9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.031 -4.272 -9.057 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.733 -4.663 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.096 -4.583 -11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.778 -3.464 -11.495 1.00 0.00 H new ATOM 789 N GLY A 135 -9.290 -1.371 -8.367 1.00 0.00 N ATOM 790 CA GLY A 135 -10.696 -1.019 -8.346 1.00 0.00 C ATOM 791 C GLY A 135 -11.241 -0.975 -6.938 1.00 0.00 C ATOM 792 O GLY A 135 -12.061 -0.123 -6.603 1.00 0.00 O ATOM 0 H GLY A 135 -8.713 -0.863 -7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.835 -0.047 -8.820 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.261 -1.744 -8.932 1.00 0.00 H new ATOM 796 N LYS A 136 -10.774 -1.895 -6.109 1.00 0.00 N ATOM 797 CA LYS A 136 -11.196 -1.955 -4.719 1.00 0.00 C ATOM 798 C LYS A 136 -10.015 -1.719 -3.780 1.00 0.00 C ATOM 799 O LYS A 136 -8.857 -1.917 -4.165 1.00 0.00 O ATOM 800 CB LYS A 136 -11.873 -3.298 -4.421 1.00 0.00 C ATOM 801 CG LYS A 136 -13.338 -3.336 -4.827 1.00 0.00 C ATOM 802 CD LYS A 136 -14.102 -2.201 -4.168 1.00 0.00 C ATOM 803 CE LYS A 136 -15.565 -2.184 -4.566 1.00 0.00 C ATOM 804 NZ LYS A 136 -16.240 -0.953 -4.082 1.00 0.00 N ATOM 0 H LYS A 136 -10.100 -2.613 -6.376 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.922 -1.161 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.338 -4.091 -4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.793 -3.509 -3.355 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.423 -3.258 -5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -13.776 -4.292 -4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.024 -2.294 -3.085 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.643 -1.251 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.650 -2.246 -5.651 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.066 -3.061 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.239 -0.969 -4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.178 -0.908 -3.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.775 -0.118 -4.493 1.00 0.00 H new ATOM 818 N PRO A 137 -10.296 -1.263 -2.547 1.00 0.00 N ATOM 819 CA PRO A 137 -9.268 -1.001 -1.537 1.00 0.00 C ATOM 820 C PRO A 137 -8.611 -2.275 -1.019 1.00 0.00 C ATOM 821 O PRO A 137 -9.212 -3.354 -1.028 1.00 0.00 O ATOM 822 CB PRO A 137 -10.038 -0.306 -0.411 1.00 0.00 C ATOM 823 CG PRO A 137 -11.445 -0.766 -0.569 1.00 0.00 C ATOM 824 CD PRO A 137 -11.650 -0.957 -2.043 1.00 0.00 C ATOM 0 HA PRO A 137 -8.450 -0.408 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.640 -0.579 0.567 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.965 0.778 -0.493 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.615 -1.696 -0.027 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -12.144 -0.031 -0.169 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -12.347 -1.769 -2.249 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.058 -0.061 -2.510 1.00 0.00 H new ATOM 832 N LEU A 138 -7.375 -2.144 -0.571 1.00 0.00 N ATOM 833 CA LEU A 138 -6.647 -3.267 -0.008 1.00 0.00 C ATOM 834 C LEU A 138 -6.802 -3.274 1.505 1.00 0.00 C ATOM 835 O LEU A 138 -6.464 -2.297 2.177 1.00 0.00 O ATOM 836 CB LEU A 138 -5.167 -3.186 -0.384 1.00 0.00 C ATOM 837 CG LEU A 138 -4.871 -3.178 -1.885 1.00 0.00 C ATOM 838 CD1 LEU A 138 -3.375 -3.075 -2.132 1.00 0.00 C ATOM 839 CD2 LEU A 138 -5.440 -4.420 -2.551 1.00 0.00 C ATOM 0 H LEU A 138 -6.853 -1.268 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.057 -4.192 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.746 -2.282 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.648 -4.032 0.067 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.353 -2.305 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.183 -3.071 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.996 -2.153 -1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.871 -3.928 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.219 -4.395 -3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.990 -5.309 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.520 -4.449 -2.405 1.00 0.00 H new ATOM 851 N GLU A 139 -7.330 -4.366 2.035 1.00 0.00 N ATOM 852 CA GLU A 139 -7.546 -4.486 3.469 1.00 0.00 C ATOM 853 C GLU A 139 -6.277 -4.968 4.164 1.00 0.00 C ATOM 854 O GLU A 139 -5.522 -5.765 3.608 1.00 0.00 O ATOM 855 CB GLU A 139 -8.700 -5.445 3.760 1.00 0.00 C ATOM 856 CG GLU A 139 -10.012 -5.025 3.117 1.00 0.00 C ATOM 857 CD GLU A 139 -11.157 -5.940 3.486 1.00 0.00 C ATOM 858 OE1 GLU A 139 -11.343 -6.972 2.811 1.00 0.00 O ATOM 859 OE2 GLU A 139 -11.882 -5.629 4.455 1.00 0.00 O ATOM 0 H GLU A 139 -7.617 -5.182 1.494 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.804 -3.501 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.433 -6.441 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.839 -5.517 4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.252 -4.006 3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.895 -5.014 2.033 1.00 0.00 H new ATOM 866 N ASP A 140 -6.064 -4.490 5.386 1.00 0.00 N ATOM 867 CA ASP A 140 -4.870 -4.830 6.162 1.00 0.00 C ATOM 868 C ASP A 140 -4.785 -6.329 6.431 1.00 0.00 C ATOM 869 O ASP A 140 -3.706 -6.865 6.680 1.00 0.00 O ATOM 870 CB ASP A 140 -4.864 -4.068 7.489 1.00 0.00 C ATOM 871 CG ASP A 140 -5.989 -4.486 8.416 1.00 0.00 C ATOM 872 OD1 ASP A 140 -7.134 -4.033 8.208 1.00 0.00 O ATOM 873 OD2 ASP A 140 -5.731 -5.259 9.363 1.00 0.00 O ATOM 0 H ASP A 140 -6.707 -3.860 5.866 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.001 -4.540 5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.909 -4.228 7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.943 -3.000 7.289 1.00 0.00 H new ATOM 878 N GLN A 141 -5.927 -7.002 6.361 1.00 0.00 N ATOM 879 CA GLN A 141 -5.994 -8.441 6.604 1.00 0.00 C ATOM 880 C GLN A 141 -5.400 -9.225 5.438 1.00 0.00 C ATOM 881 O GLN A 141 -5.101 -10.409 5.568 1.00 0.00 O ATOM 882 CB GLN A 141 -7.444 -8.883 6.802 1.00 0.00 C ATOM 883 CG GLN A 141 -8.205 -8.074 7.836 1.00 0.00 C ATOM 884 CD GLN A 141 -9.613 -8.596 8.058 1.00 0.00 C ATOM 885 OE1 GLN A 141 -10.174 -8.461 9.143 1.00 0.00 O ATOM 886 NE2 GLN A 141 -10.194 -9.200 7.031 1.00 0.00 N ATOM 0 H GLN A 141 -6.825 -6.573 6.137 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.416 -8.646 7.505 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.966 -8.815 5.848 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.455 -9.932 7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -7.661 -8.092 8.780 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.253 -7.033 7.516 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.696 -9.293 6.146 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.139 -9.572 7.126 1.00 0.00 H new ATOM 895 N LEU A 142 -5.231 -8.563 4.304 1.00 0.00 N ATOM 896 CA LEU A 142 -4.831 -9.243 3.082 1.00 0.00 C ATOM 897 C LEU A 142 -3.349 -9.036 2.786 1.00 0.00 C ATOM 898 O LEU A 142 -2.801 -7.953 3.003 1.00 0.00 O ATOM 899 CB LEU A 142 -5.683 -8.742 1.909 1.00 0.00 C ATOM 900 CG LEU A 142 -7.192 -8.933 2.084 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.945 -8.270 0.944 1.00 0.00 C ATOM 902 CD2 LEU A 142 -7.540 -10.413 2.162 1.00 0.00 C ATOM 0 H LEU A 142 -5.364 -7.557 4.204 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.993 -10.312 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.480 -7.682 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.368 -9.259 1.003 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.492 -8.461 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.016 -8.415 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.721 -7.203 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.638 -8.716 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.617 -10.528 2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.226 -10.910 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.027 -10.863 3.012 1.00 0.00 H new ATOM 914 N PRO A 143 -2.674 -10.094 2.314 1.00 0.00 N ATOM 915 CA PRO A 143 -1.288 -10.014 1.856 1.00 0.00 C ATOM 916 C PRO A 143 -1.189 -9.254 0.537 1.00 0.00 C ATOM 917 O PRO A 143 -2.067 -9.366 -0.320 1.00 0.00 O ATOM 918 CB PRO A 143 -0.871 -11.479 1.663 1.00 0.00 C ATOM 919 CG PRO A 143 -1.953 -12.290 2.296 1.00 0.00 C ATOM 920 CD PRO A 143 -3.199 -11.459 2.204 1.00 0.00 C ATOM 0 HA PRO A 143 -0.650 -9.482 2.562 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.767 -11.721 0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.093 -11.677 2.132 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -2.080 -13.242 1.780 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.712 -12.519 3.334 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.725 -11.618 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.902 -11.690 3.005 1.00 0.00 H new ATOM 928 N LEU A 144 -0.117 -8.490 0.370 1.00 0.00 N ATOM 929 CA LEU A 144 0.026 -7.637 -0.804 1.00 0.00 C ATOM 930 C LEU A 144 0.295 -8.465 -2.049 1.00 0.00 C ATOM 931 O LEU A 144 -0.164 -8.123 -3.132 1.00 0.00 O ATOM 932 CB LEU A 144 1.159 -6.617 -0.633 1.00 0.00 C ATOM 933 CG LEU A 144 1.082 -5.734 0.613 1.00 0.00 C ATOM 934 CD1 LEU A 144 1.693 -6.444 1.806 1.00 0.00 C ATOM 935 CD2 LEU A 144 1.775 -4.406 0.368 1.00 0.00 C ATOM 0 H LEU A 144 0.662 -8.443 1.027 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.916 -7.101 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.107 -7.156 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.176 -5.972 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 144 0.033 -5.537 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.630 -5.801 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.151 -7.370 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.738 -6.672 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.710 -3.791 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.823 -4.582 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.291 -3.890 -0.461 1.00 0.00 H new ATOM 947 N GLY A 145 1.015 -9.567 -1.880 1.00 0.00 N ATOM 948 CA GLY A 145 1.467 -10.353 -3.013 1.00 0.00 C ATOM 949 C GLY A 145 0.341 -10.880 -3.875 1.00 0.00 C ATOM 950 O GLY A 145 0.509 -11.042 -5.080 1.00 0.00 O ATOM 0 H GLY A 145 1.296 -9.933 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.128 -9.742 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 145 2.058 -11.193 -2.648 1.00 0.00 H new ATOM 954 N GLU A 146 -0.811 -11.135 -3.266 1.00 0.00 N ATOM 955 CA GLU A 146 -1.955 -11.670 -3.989 1.00 0.00 C ATOM 956 C GLU A 146 -2.399 -10.714 -5.100 1.00 0.00 C ATOM 957 O GLU A 146 -2.740 -11.138 -6.203 1.00 0.00 O ATOM 958 CB GLU A 146 -3.113 -11.931 -3.018 1.00 0.00 C ATOM 959 CG GLU A 146 -4.271 -12.695 -3.638 1.00 0.00 C ATOM 960 CD GLU A 146 -5.410 -12.922 -2.666 1.00 0.00 C ATOM 961 OE1 GLU A 146 -5.213 -13.642 -1.663 1.00 0.00 O ATOM 962 OE2 GLU A 146 -6.512 -12.383 -2.900 1.00 0.00 O ATOM 0 H GLU A 146 -0.976 -10.979 -2.272 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.659 -12.611 -4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -2.738 -12.491 -2.161 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.480 -10.977 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.642 -12.145 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.912 -13.658 -4.002 1.00 0.00 H new ATOM 969 N TYR A 147 -2.400 -9.423 -4.796 1.00 0.00 N ATOM 970 CA TYR A 147 -2.833 -8.411 -5.751 1.00 0.00 C ATOM 971 C TYR A 147 -1.641 -7.705 -6.400 1.00 0.00 C ATOM 972 O TYR A 147 -1.710 -7.276 -7.550 1.00 0.00 O ATOM 973 CB TYR A 147 -3.737 -7.396 -5.050 1.00 0.00 C ATOM 974 CG TYR A 147 -4.831 -8.051 -4.238 1.00 0.00 C ATOM 975 CD1 TYR A 147 -5.897 -8.686 -4.860 1.00 0.00 C ATOM 976 CD2 TYR A 147 -4.781 -8.059 -2.850 1.00 0.00 C ATOM 977 CE1 TYR A 147 -6.883 -9.309 -4.123 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.766 -8.677 -2.105 1.00 0.00 C ATOM 979 CZ TYR A 147 -6.813 -9.303 -2.746 1.00 0.00 C ATOM 980 OH TYR A 147 -7.788 -9.933 -2.011 1.00 0.00 O ATOM 0 H TYR A 147 -2.105 -9.051 -3.893 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.392 -8.907 -6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.132 -6.768 -4.396 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -4.187 -6.740 -5.796 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -5.956 -8.693 -5.938 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.959 -7.574 -2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.706 -9.799 -4.622 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.716 -8.670 -1.026 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.681 -10.904 -2.090 1.00 0.00 H new ATOM 990 N GLY A 148 -0.550 -7.609 -5.656 1.00 0.00 N ATOM 991 CA GLY A 148 0.596 -6.826 -6.085 1.00 0.00 C ATOM 992 C GLY A 148 1.703 -7.658 -6.706 1.00 0.00 C ATOM 993 O GLY A 148 2.784 -7.139 -6.967 1.00 0.00 O ATOM 0 H GLY A 148 -0.435 -8.065 -4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.265 -6.079 -6.807 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.997 -6.285 -5.228 1.00 0.00 H new ATOM 997 N LEU A 149 1.439 -8.951 -6.907 1.00 0.00 N ATOM 998 CA LEU A 149 2.394 -9.894 -7.518 1.00 0.00 C ATOM 999 C LEU A 149 3.155 -9.294 -8.708 1.00 0.00 C ATOM 1000 O LEU A 149 4.299 -9.665 -8.976 1.00 0.00 O ATOM 1001 CB LEU A 149 1.669 -11.169 -7.983 1.00 0.00 C ATOM 1002 CG LEU A 149 0.763 -11.024 -9.218 1.00 0.00 C ATOM 1003 CD1 LEU A 149 0.327 -12.393 -9.711 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -0.460 -10.165 -8.916 1.00 0.00 C ATOM 0 H LEU A 149 0.551 -9.382 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 149 3.122 -10.130 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.419 -11.931 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.064 -11.540 -7.156 1.00 0.00 H new ATOM 0 HG LEU A 149 1.340 -10.526 -9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.314 -12.278 -10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.205 -12.980 -9.980 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.224 -12.905 -8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.078 -10.084 -9.811 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.039 -10.625 -8.116 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.139 -9.171 -8.606 1.00 0.00 H new ATOM 1016 N LYS A 150 2.511 -8.388 -9.426 1.00 0.00 N ATOM 1017 CA LYS A 150 3.145 -7.712 -10.545 1.00 0.00 C ATOM 1018 C LYS A 150 3.782 -6.401 -10.081 1.00 0.00 C ATOM 1019 O LYS A 150 3.122 -5.570 -9.462 1.00 0.00 O ATOM 1020 CB LYS A 150 2.113 -7.457 -11.653 1.00 0.00 C ATOM 1021 CG LYS A 150 0.897 -6.671 -11.190 1.00 0.00 C ATOM 1022 CD LYS A 150 -0.272 -6.824 -12.148 1.00 0.00 C ATOM 1023 CE LYS A 150 -1.485 -6.044 -11.666 1.00 0.00 C ATOM 1024 NZ LYS A 150 -2.711 -6.381 -12.438 1.00 0.00 N ATOM 0 H LYS A 150 1.547 -8.104 -9.253 1.00 0.00 H new ATOM 0 HA LYS A 150 3.934 -8.348 -10.946 1.00 0.00 H new ATOM 0 HB2 LYS A 150 2.595 -6.916 -12.468 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.783 -8.414 -12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 150 0.601 -7.011 -10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.158 -5.617 -11.101 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.018 -6.474 -13.139 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.530 -7.879 -12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.654 -6.253 -10.610 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.286 -4.976 -11.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.442 -5.663 -12.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.487 -6.402 -13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.062 -7.314 -12.141 1.00 0.00 H new ATOM 1038 N PRO A 151 5.080 -6.198 -10.368 1.00 0.00 N ATOM 1039 CA PRO A 151 5.807 -4.978 -9.974 1.00 0.00 C ATOM 1040 C PRO A 151 5.327 -3.731 -10.720 1.00 0.00 C ATOM 1041 O PRO A 151 5.916 -2.655 -10.606 1.00 0.00 O ATOM 1042 CB PRO A 151 7.260 -5.295 -10.335 1.00 0.00 C ATOM 1043 CG PRO A 151 7.174 -6.339 -11.394 1.00 0.00 C ATOM 1044 CD PRO A 151 5.952 -7.152 -11.074 1.00 0.00 C ATOM 0 HA PRO A 151 5.655 -4.744 -8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.780 -4.408 -10.697 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.812 -5.657 -9.468 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.094 -5.887 -12.383 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.068 -6.963 -11.400 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.478 -7.537 -11.977 1.00 0.00 H new ATOM 0 HD3 PRO A 151 6.194 -8.012 -10.450 1.00 0.00 H new ATOM 1052 N LEU A 152 4.266 -3.890 -11.495 1.00 0.00 N ATOM 1053 CA LEU A 152 3.644 -2.779 -12.196 1.00 0.00 C ATOM 1054 C LEU A 152 2.262 -2.505 -11.618 1.00 0.00 C ATOM 1055 O LEU A 152 1.497 -1.702 -12.158 1.00 0.00 O ATOM 1056 CB LEU A 152 3.534 -3.083 -13.692 1.00 0.00 C ATOM 1057 CG LEU A 152 4.866 -3.266 -14.423 1.00 0.00 C ATOM 1058 CD1 LEU A 152 4.627 -3.649 -15.875 1.00 0.00 C ATOM 1059 CD2 LEU A 152 5.699 -1.995 -14.334 1.00 0.00 C ATOM 0 H LEU A 152 3.813 -4.790 -11.655 1.00 0.00 H new ATOM 0 HA LEU A 152 4.267 -1.894 -12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.942 -3.989 -13.819 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.984 -2.273 -14.171 1.00 0.00 H new ATOM 0 HG LEU A 152 5.418 -4.073 -13.942 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.584 -3.775 -16.380 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.068 -4.584 -15.917 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.057 -2.863 -16.370 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.643 -2.141 -14.859 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.154 -1.170 -14.792 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.898 -1.763 -13.288 1.00 0.00 H new ATOM 1071 N SER A 153 1.946 -3.190 -10.523 1.00 0.00 N ATOM 1072 CA SER A 153 0.670 -3.007 -9.850 1.00 0.00 C ATOM 1073 C SER A 153 0.550 -1.573 -9.343 1.00 0.00 C ATOM 1074 O SER A 153 1.353 -1.118 -8.530 1.00 0.00 O ATOM 1075 CB SER A 153 0.530 -4.019 -8.704 1.00 0.00 C ATOM 1076 OG SER A 153 1.669 -4.005 -7.864 1.00 0.00 O ATOM 0 H SER A 153 2.559 -3.877 -10.084 1.00 0.00 H new ATOM 0 HA SER A 153 -0.141 -3.185 -10.556 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.360 -3.787 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.390 -5.019 -9.114 1.00 0.00 H new ATOM 0 HG SER A 153 2.310 -4.679 -8.171 1.00 0.00 H new ATOM 1082 N THR A 154 -0.440 -0.857 -9.854 1.00 0.00 N ATOM 1083 CA THR A 154 -0.599 0.548 -9.535 1.00 0.00 C ATOM 1084 C THR A 154 -1.692 0.762 -8.495 1.00 0.00 C ATOM 1085 O THR A 154 -2.882 0.631 -8.789 1.00 0.00 O ATOM 1086 CB THR A 154 -0.920 1.363 -10.800 1.00 0.00 C ATOM 1087 OG1 THR A 154 -0.002 1.011 -11.847 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.828 2.858 -10.525 1.00 0.00 C ATOM 0 H THR A 154 -1.144 -1.229 -10.491 1.00 0.00 H new ATOM 0 HA THR A 154 0.347 0.895 -9.118 1.00 0.00 H new ATOM 0 HB THR A 154 -1.940 1.131 -11.107 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.209 1.530 -12.652 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.060 3.410 -11.436 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.540 3.129 -9.745 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.181 3.106 -10.197 1.00 0.00 H new ATOM 1096 N VAL A 155 -1.276 1.078 -7.279 1.00 0.00 N ATOM 1097 CA VAL A 155 -2.203 1.356 -6.192 1.00 0.00 C ATOM 1098 C VAL A 155 -2.351 2.864 -6.025 1.00 0.00 C ATOM 1099 O VAL A 155 -1.377 3.603 -6.146 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.721 0.738 -4.863 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -2.777 0.895 -3.775 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -1.348 -0.725 -5.053 1.00 0.00 C ATOM 0 H VAL A 155 -0.293 1.149 -7.018 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.164 0.908 -6.445 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.828 1.276 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.413 0.451 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.980 1.954 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.694 0.392 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -1.011 -1.141 -4.103 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -2.218 -1.280 -5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.547 -0.804 -5.788 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.565 3.317 -5.769 1.00 0.00 N ATOM 1113 CA PHE A 156 -3.825 4.737 -5.602 1.00 0.00 C ATOM 1114 C PHE A 156 -4.152 5.050 -4.149 1.00 0.00 C ATOM 1115 O PHE A 156 -5.126 4.529 -3.601 1.00 0.00 O ATOM 1116 CB PHE A 156 -4.988 5.176 -6.498 1.00 0.00 C ATOM 1117 CG PHE A 156 -4.792 4.845 -7.952 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -3.992 5.639 -8.755 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -5.406 3.735 -8.512 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -3.812 5.339 -10.092 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -5.231 3.429 -9.848 1.00 0.00 C ATOM 1122 CZ PHE A 156 -4.430 4.231 -10.639 1.00 0.00 C ATOM 0 H PHE A 156 -4.388 2.722 -5.672 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.928 5.285 -5.890 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.904 4.701 -6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.127 6.252 -6.395 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.502 6.504 -8.332 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.028 3.102 -7.897 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.189 5.970 -10.709 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.719 2.565 -10.273 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.288 3.992 -11.683 1.00 0.00 H new ATOM 1132 N MET A 157 -3.328 5.879 -3.519 1.00 0.00 N ATOM 1133 CA MET A 157 -3.599 6.329 -2.164 1.00 0.00 C ATOM 1134 C MET A 157 -4.597 7.476 -2.209 1.00 0.00 C ATOM 1135 O MET A 157 -4.263 8.594 -2.601 1.00 0.00 O ATOM 1136 CB MET A 157 -2.313 6.770 -1.460 1.00 0.00 C ATOM 1137 CG MET A 157 -2.527 7.140 -0.002 1.00 0.00 C ATOM 1138 SD MET A 157 -1.970 8.812 0.387 1.00 0.00 S ATOM 1139 CE MET A 157 -0.200 8.633 0.198 1.00 0.00 C ATOM 0 H MET A 157 -2.470 6.251 -3.926 1.00 0.00 H new ATOM 0 HA MET A 157 -4.019 5.499 -1.595 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.579 5.966 -1.520 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.892 7.626 -1.988 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.586 7.050 0.239 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.995 6.429 0.630 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.282 9.598 0.354 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.174 7.918 0.931 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.024 8.274 -0.806 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.820 7.187 -1.815 1.00 0.00 N ATOM 1150 CA ASN A 158 -6.915 8.126 -1.962 1.00 0.00 C ATOM 1151 C ASN A 158 -7.193 8.873 -0.669 1.00 0.00 C ATOM 1152 O ASN A 158 -7.226 8.284 0.413 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.177 7.389 -2.418 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.205 7.126 -3.914 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -7.680 7.907 -4.709 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -8.829 6.028 -4.309 1.00 0.00 N ATOM 0 H ASN A 158 -6.083 6.300 -1.386 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.625 8.859 -2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.248 6.440 -1.887 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.053 7.976 -2.142 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.887 5.804 -5.302 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.251 5.406 -3.620 1.00 0.00 H new ATOM 1163 N LEU A 159 -7.376 10.178 -0.795 1.00 0.00 N ATOM 1164 CA LEU A 159 -7.782 11.011 0.325 1.00 0.00 C ATOM 1165 C LEU A 159 -9.264 11.342 0.206 1.00 0.00 C ATOM 1166 O LEU A 159 -9.974 10.743 -0.608 1.00 0.00 O ATOM 1167 CB LEU A 159 -6.975 12.315 0.365 1.00 0.00 C ATOM 1168 CG LEU A 159 -5.504 12.181 0.764 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -4.852 13.552 0.817 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -5.375 11.487 2.109 1.00 0.00 C ATOM 0 H LEU A 159 -7.248 10.686 -1.670 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.594 10.458 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -7.023 12.779 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.460 12.998 1.063 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.996 11.575 0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.805 13.446 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.915 14.023 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -5.367 14.172 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.321 11.401 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.895 12.069 2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.816 10.492 2.049 1.00 0.00 H new ATOM 1182 N ARG A 160 -9.709 12.301 1.019 1.00 0.00 N ATOM 1183 CA ARG A 160 -11.073 12.837 0.969 1.00 0.00 C ATOM 1184 C ARG A 160 -12.070 11.905 1.641 1.00 0.00 C ATOM 1185 O ARG A 160 -12.120 10.707 1.373 1.00 0.00 O ATOM 1186 CB ARG A 160 -11.509 13.141 -0.467 1.00 0.00 C ATOM 1187 CG ARG A 160 -10.596 14.124 -1.176 1.00 0.00 C ATOM 1188 CD ARG A 160 -11.065 14.401 -2.591 1.00 0.00 C ATOM 1189 NE ARG A 160 -10.164 15.312 -3.294 1.00 0.00 N ATOM 1190 CZ ARG A 160 -10.561 16.206 -4.196 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -11.836 16.268 -4.558 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -9.675 17.022 -4.754 1.00 0.00 N ATOM 0 H ARG A 160 -9.128 12.733 1.738 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.061 13.775 1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.541 12.211 -1.034 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.523 13.541 -0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.560 15.058 -0.615 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -9.581 13.727 -1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.134 13.462 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.067 14.830 -2.564 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.168 15.259 -3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.515 15.629 -4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.137 16.955 -5.250 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.691 16.963 -4.491 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.978 17.708 -5.446 1.00 0.00 H new