USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1067 hydrogens (23 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: C 19 SER OG : rot 74:sc= 1.27 USER MOD Set 1.2: C 22 SER OG : rot -49:sc= 0.119 USER MOD Set 1.3: D 20 ASN : amide:sc= -0.259 K(o=1.1,f=-0.48!) USER MOD Set 2.1: A 20 ASN : amide:sc= -1.06 K(o=0.53,f=-0.35!) USER MOD Set 2.2: D 19 SER OG : rot 75:sc= 1.31 USER MOD Set 2.3: D 22 SER OG : rot -37:sc= 0.284 USER MOD Set 3.1: B 19 SER OG : rot 73:sc= 1.27 USER MOD Set 3.2: B 22 SER OG : rot -35:sc= 0.281 USER MOD Set 3.3: C 20 ASN : amide:sc= -0.0426 K(o=1.5,f=-0.39!) USER MOD Set 4.1: A 19 SER OG : rot 74:sc= 1.27 USER MOD Set 4.2: A 22 SER OG : rot -37:sc= 0.376 USER MOD Set 4.3: B 20 ASN : amide:sc= -1.29 K(o=0.36,f=-0.4!) USER MOD Single : A 23 SER OG : rot -8:sc= 1.26 USER MOD Single : A 31 ASN : amide:sc= -6.44! C(o=-6.4!,f=-16!) USER MOD Single : A 37 HIS : no HD1:sc= -9.98! C(o=-10!,f=-12!) USER MOD Single : A 49 LYS NZ :NH3+ -164:sc=-0.00361 (180deg=-0.307) USER MOD Single : B 23 SER OG : rot -6:sc= 1.21 USER MOD Single : B 31 ASN : amide:sc= -6.56! C(o=-6.6!,f=-16!) USER MOD Single : B 37 HIS : no HD1:sc= -9.59! C(o=-9.6!,f=-11!) USER MOD Single : B 49 LYS NZ :NH3+ -166:sc= -0.0291 (180deg=-0.278) USER MOD Single : C 23 SER OG : rot -9:sc= 1.17! USER MOD Single : C 31 ASN : amide:sc= -6.39! C(o=-6.4!,f=-15!) USER MOD Single : C 37 HIS : no HD1:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : C 49 LYS NZ :NH3+ -165:sc= -0.0138 (180deg=-0.286) USER MOD Single : D 23 SER OG : rot -6:sc= 1.23 USER MOD Single : D 31 ASN : amide:sc= -6.47! C(o=-6.5!,f=-15!) USER MOD Single : D 37 HIS : no HD1:sc= -9.47! C(o=-9.5!,f=-12!) USER MOD Single : D 49 LYS NZ :NH3+ -164:sc=-0.000365 (180deg=-0.263) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -2.092 25.797 -2.497 1.00 0.00 N ATOM 2 CA SER A 19 -2.550 25.312 -3.831 1.00 0.00 C ATOM 3 C SER A 19 -3.477 24.116 -3.640 1.00 0.00 C ATOM 4 O SER A 19 -3.321 23.084 -4.293 1.00 0.00 O ATOM 5 CB SER A 19 -1.334 24.908 -4.666 1.00 0.00 C ATOM 6 OG SER A 19 -0.933 23.593 -4.306 1.00 0.00 O ATOM 0 HA SER A 19 -3.091 26.104 -4.349 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.578 24.948 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.516 25.608 -4.500 1.00 0.00 H new ATOM 0 HG SER A 19 -1.569 22.945 -4.675 1.00 0.00 H new ATOM 14 N ASN A 20 -4.445 24.262 -2.743 1.00 0.00 N ATOM 15 CA ASN A 20 -5.397 23.191 -2.470 1.00 0.00 C ATOM 16 C ASN A 20 -6.238 22.893 -3.708 1.00 0.00 C ATOM 17 O ASN A 20 -6.526 21.733 -4.009 1.00 0.00 O ATOM 18 CB ASN A 20 -6.314 23.593 -1.314 1.00 0.00 C ATOM 19 CG ASN A 20 -5.529 23.600 -0.008 1.00 0.00 C ATOM 20 OD1 ASN A 20 -4.483 22.955 0.093 1.00 0.00 O ATOM 21 ND2 ASN A 20 -5.967 24.298 1.002 1.00 0.00 N ATOM 0 H ASN A 20 -4.592 25.109 -2.194 1.00 0.00 H new ATOM 0 HA ASN A 20 -4.840 22.294 -2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -6.736 24.580 -1.500 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -7.150 22.897 -1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -5.444 24.311 1.878 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -6.832 24.831 0.917 1.00 0.00 H new ATOM 28 N ASP A 21 -6.632 23.945 -4.417 1.00 0.00 N ATOM 29 CA ASP A 21 -7.444 23.782 -5.616 1.00 0.00 C ATOM 30 C ASP A 21 -6.694 22.964 -6.661 1.00 0.00 C ATOM 31 O ASP A 21 -7.272 22.089 -7.308 1.00 0.00 O ATOM 32 CB ASP A 21 -7.796 25.155 -6.197 1.00 0.00 C ATOM 33 CG ASP A 21 -8.654 24.991 -7.446 1.00 0.00 C ATOM 34 OD1 ASP A 21 -8.839 23.861 -7.871 1.00 0.00 O ATOM 35 OD2 ASP A 21 -9.113 25.996 -7.961 1.00 0.00 O ATOM 0 H ASP A 21 -6.404 24.912 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 21 -8.359 23.255 -5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.331 25.747 -5.454 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.884 25.700 -6.442 1.00 0.00 H new ATOM 40 N SER A 22 -5.408 23.253 -6.822 1.00 0.00 N ATOM 41 CA SER A 22 -4.597 22.533 -7.794 1.00 0.00 C ATOM 42 C SER A 22 -4.527 21.052 -7.444 1.00 0.00 C ATOM 43 O SER A 22 -4.638 20.196 -8.321 1.00 0.00 O ATOM 44 CB SER A 22 -3.181 23.107 -7.827 1.00 0.00 C ATOM 45 OG SER A 22 -2.591 22.972 -6.541 1.00 0.00 O ATOM 0 H SER A 22 -4.910 23.973 -6.298 1.00 0.00 H new ATOM 0 HA SER A 22 -5.062 22.647 -8.773 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.581 22.584 -8.572 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.208 24.157 -8.119 1.00 0.00 H new ATOM 0 HG SER A 22 -3.269 23.130 -5.852 1.00 0.00 H new ATOM 51 N SER A 23 -4.334 20.754 -6.156 1.00 0.00 N ATOM 52 CA SER A 23 -4.240 19.366 -5.699 1.00 0.00 C ATOM 53 C SER A 23 -3.466 18.519 -6.711 1.00 0.00 C ATOM 54 O SER A 23 -4.039 18.011 -7.672 1.00 0.00 O ATOM 55 CB SER A 23 -5.641 18.788 -5.498 1.00 0.00 C ATOM 56 OG SER A 23 -6.185 18.419 -6.757 1.00 0.00 O ATOM 0 H SER A 23 -4.240 21.450 -5.416 1.00 0.00 H new ATOM 0 HA SER A 23 -3.705 19.348 -4.750 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.597 17.920 -4.840 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.283 19.523 -5.013 1.00 0.00 H new ATOM 0 HG SER A 23 -5.593 18.731 -7.473 1.00 0.00 H new ATOM 62 N ASP A 24 -2.162 18.386 -6.496 1.00 0.00 N ATOM 63 CA ASP A 24 -1.319 17.615 -7.407 1.00 0.00 C ATOM 64 C ASP A 24 -1.979 16.273 -7.749 1.00 0.00 C ATOM 65 O ASP A 24 -2.641 15.674 -6.903 1.00 0.00 O ATOM 66 CB ASP A 24 0.048 17.368 -6.773 1.00 0.00 C ATOM 67 CG ASP A 24 0.795 18.688 -6.614 1.00 0.00 C ATOM 68 OD1 ASP A 24 0.847 19.436 -7.577 1.00 0.00 O ATOM 69 OD2 ASP A 24 1.307 18.932 -5.534 1.00 0.00 O ATOM 0 H ASP A 24 -1.667 18.798 -5.705 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.193 18.188 -8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.074 16.890 -5.801 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.628 16.685 -7.394 1.00 0.00 H new ATOM 74 N PRO A 25 -1.821 15.789 -8.962 1.00 0.00 N ATOM 75 CA PRO A 25 -2.427 14.489 -9.388 1.00 0.00 C ATOM 76 C PRO A 25 -1.790 13.297 -8.674 1.00 0.00 C ATOM 77 O PRO A 25 -2.404 12.235 -8.551 1.00 0.00 O ATOM 78 CB PRO A 25 -2.163 14.443 -10.905 1.00 0.00 C ATOM 79 CG PRO A 25 -0.964 15.310 -11.114 1.00 0.00 C ATOM 80 CD PRO A 25 -1.049 16.412 -10.056 1.00 0.00 C ATOM 0 HA PRO A 25 -3.486 14.426 -9.140 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -1.977 13.423 -11.243 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.021 14.813 -11.467 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -0.044 14.736 -11.006 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -0.959 15.733 -12.118 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.059 16.723 -9.721 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -1.548 17.301 -10.443 1.00 0.00 H new ATOM 88 N LEU A 26 -0.555 13.476 -8.221 1.00 0.00 N ATOM 89 CA LEU A 26 0.160 12.405 -7.536 1.00 0.00 C ATOM 90 C LEU A 26 -0.547 12.019 -6.239 1.00 0.00 C ATOM 91 O LEU A 26 -0.709 10.837 -5.939 1.00 0.00 O ATOM 92 CB LEU A 26 1.587 12.860 -7.220 1.00 0.00 C ATOM 93 CG LEU A 26 2.388 13.029 -8.522 1.00 0.00 C ATOM 94 CD1 LEU A 26 3.686 13.781 -8.214 1.00 0.00 C ATOM 95 CD2 LEU A 26 2.723 11.656 -9.138 1.00 0.00 C ATOM 0 H LEU A 26 -0.030 14.346 -8.314 1.00 0.00 H new ATOM 0 HA LEU A 26 0.184 11.534 -8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.564 13.803 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.076 12.129 -6.575 1.00 0.00 H new ATOM 0 HG LEU A 26 1.788 13.591 -9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.261 13.906 -9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.449 14.760 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 26 4.273 13.213 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.290 11.799 -10.058 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.317 11.076 -8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.799 11.122 -9.360 1.00 0.00 H new ATOM 107 N VAL A 27 -0.969 13.024 -5.474 1.00 0.00 N ATOM 108 CA VAL A 27 -1.658 12.770 -4.213 1.00 0.00 C ATOM 109 C VAL A 27 -2.999 12.088 -4.465 1.00 0.00 C ATOM 110 O VAL A 27 -3.335 11.097 -3.812 1.00 0.00 O ATOM 111 CB VAL A 27 -1.879 14.088 -3.464 1.00 0.00 C ATOM 112 CG1 VAL A 27 -2.752 13.845 -2.228 1.00 0.00 C ATOM 113 CG2 VAL A 27 -0.525 14.653 -3.025 1.00 0.00 C ATOM 0 H VAL A 27 -0.847 14.011 -5.703 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.039 12.110 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.380 14.797 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.905 14.786 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.716 13.441 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.256 13.134 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.678 15.591 -2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.028 13.939 -2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.096 14.832 -3.902 1.00 0.00 H new ATOM 123 N VAL A 28 -3.758 12.624 -5.416 1.00 0.00 N ATOM 124 CA VAL A 28 -5.064 12.065 -5.748 1.00 0.00 C ATOM 125 C VAL A 28 -4.911 10.644 -6.273 1.00 0.00 C ATOM 126 O VAL A 28 -5.639 9.738 -5.870 1.00 0.00 O ATOM 127 CB VAL A 28 -5.748 12.934 -6.806 1.00 0.00 C ATOM 128 CG1 VAL A 28 -7.085 12.302 -7.201 1.00 0.00 C ATOM 129 CG2 VAL A 28 -5.995 14.331 -6.233 1.00 0.00 C ATOM 0 H VAL A 28 -3.493 13.440 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.676 12.045 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 28 -5.108 13.008 -7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.572 12.921 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.911 11.306 -7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.726 12.228 -6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.482 14.952 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.635 14.256 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.044 14.782 -5.951 1.00 0.00 H new ATOM 139 N ALA A 29 -3.953 10.454 -7.172 1.00 0.00 N ATOM 140 CA ALA A 29 -3.704 9.137 -7.745 1.00 0.00 C ATOM 141 C ALA A 29 -3.189 8.176 -6.677 1.00 0.00 C ATOM 142 O ALA A 29 -3.509 6.991 -6.693 1.00 0.00 O ATOM 143 CB ALA A 29 -2.684 9.240 -8.880 1.00 0.00 C ATOM 0 H ALA A 29 -3.339 11.191 -7.519 1.00 0.00 H new ATOM 0 HA ALA A 29 -4.644 8.752 -8.141 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.506 8.250 -9.300 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.070 9.900 -9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.748 9.643 -8.493 1.00 0.00 H new ATOM 149 N ALA A 30 -2.384 8.693 -5.756 1.00 0.00 N ATOM 150 CA ALA A 30 -1.819 7.860 -4.700 1.00 0.00 C ATOM 151 C ALA A 30 -2.912 7.109 -3.943 1.00 0.00 C ATOM 152 O ALA A 30 -2.831 5.893 -3.776 1.00 0.00 O ATOM 153 CB ALA A 30 -1.029 8.727 -3.725 1.00 0.00 C ATOM 0 H ALA A 30 -2.110 9.675 -5.718 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.158 7.128 -5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -0.609 8.100 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -0.222 9.230 -4.257 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -1.691 9.471 -3.282 1.00 0.00 H new ATOM 159 N ASN A 31 -3.932 7.831 -3.490 1.00 0.00 N ATOM 160 CA ASN A 31 -5.023 7.191 -2.757 1.00 0.00 C ATOM 161 C ASN A 31 -5.798 6.235 -3.665 1.00 0.00 C ATOM 162 O ASN A 31 -6.189 5.147 -3.244 1.00 0.00 O ATOM 163 CB ASN A 31 -5.978 8.248 -2.193 1.00 0.00 C ATOM 164 CG ASN A 31 -6.286 9.289 -3.257 1.00 0.00 C ATOM 165 OD1 ASN A 31 -5.449 10.136 -3.549 1.00 0.00 O ATOM 166 ND2 ASN A 31 -7.443 9.277 -3.858 1.00 0.00 N ATOM 0 H ASN A 31 -4.028 8.839 -3.613 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.589 6.622 -1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.901 7.775 -1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.531 8.727 -1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -7.654 9.973 -4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.138 8.571 -3.613 1.00 0.00 H new ATOM 173 N ILE A 32 -6.013 6.647 -4.911 1.00 0.00 N ATOM 174 CA ILE A 32 -6.745 5.818 -5.867 1.00 0.00 C ATOM 175 C ILE A 32 -5.985 4.521 -6.142 1.00 0.00 C ATOM 176 O ILE A 32 -6.579 3.447 -6.212 1.00 0.00 O ATOM 177 CB ILE A 32 -6.960 6.586 -7.177 1.00 0.00 C ATOM 178 CG1 ILE A 32 -7.917 7.755 -6.923 1.00 0.00 C ATOM 179 CG2 ILE A 32 -7.568 5.653 -8.228 1.00 0.00 C ATOM 180 CD1 ILE A 32 -7.941 8.676 -8.146 1.00 0.00 C ATOM 0 H ILE A 32 -5.694 7.542 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.715 5.570 -5.437 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.003 6.963 -7.539 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.920 7.379 -6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.600 8.313 -6.042 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.720 6.202 -9.158 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.892 4.817 -8.406 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.526 5.276 -7.869 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.623 9.507 -7.963 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.939 9.063 -8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.279 8.115 -9.017 1.00 0.00 H new ATOM 192 N ILE A 33 -4.673 4.635 -6.307 1.00 0.00 N ATOM 193 CA ILE A 33 -3.844 3.469 -6.587 1.00 0.00 C ATOM 194 C ILE A 33 -3.915 2.470 -5.429 1.00 0.00 C ATOM 195 O ILE A 33 -4.049 1.265 -5.648 1.00 0.00 O ATOM 196 CB ILE A 33 -2.389 3.920 -6.800 1.00 0.00 C ATOM 197 CG1 ILE A 33 -2.264 4.739 -8.110 1.00 0.00 C ATOM 198 CG2 ILE A 33 -1.469 2.693 -6.850 1.00 0.00 C ATOM 199 CD1 ILE A 33 -2.053 3.824 -9.323 1.00 0.00 C ATOM 0 H ILE A 33 -4.163 5.516 -6.252 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.212 2.979 -7.488 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.090 4.556 -5.967 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -3.164 5.336 -8.255 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.429 5.435 -8.028 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -0.439 3.016 -7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.543 2.144 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.770 2.046 -7.673 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -1.969 4.430 -10.225 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -1.139 3.246 -9.188 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.901 3.146 -9.419 1.00 0.00 H new ATOM 211 N GLY A 34 -3.827 2.970 -4.198 1.00 0.00 N ATOM 212 CA GLY A 34 -3.888 2.102 -3.025 1.00 0.00 C ATOM 213 C GLY A 34 -5.263 1.452 -2.895 1.00 0.00 C ATOM 214 O GLY A 34 -5.376 0.251 -2.645 1.00 0.00 O ATOM 0 H GLY A 34 -3.714 3.962 -3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.123 1.330 -3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.670 2.681 -2.128 1.00 0.00 H new ATOM 218 N ILE A 35 -6.308 2.256 -3.071 1.00 0.00 N ATOM 219 CA ILE A 35 -7.676 1.758 -2.974 1.00 0.00 C ATOM 220 C ILE A 35 -7.949 0.737 -4.081 1.00 0.00 C ATOM 221 O ILE A 35 -8.562 -0.307 -3.843 1.00 0.00 O ATOM 222 CB ILE A 35 -8.660 2.926 -3.082 1.00 0.00 C ATOM 223 CG1 ILE A 35 -8.515 3.820 -1.847 1.00 0.00 C ATOM 224 CG2 ILE A 35 -10.091 2.388 -3.152 1.00 0.00 C ATOM 225 CD1 ILE A 35 -9.211 5.159 -2.099 1.00 0.00 C ATOM 0 H ILE A 35 -6.234 3.251 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 35 -7.807 1.268 -2.009 1.00 0.00 H new ATOM 0 HB ILE A 35 -8.446 3.501 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -8.952 3.330 -0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -7.460 3.983 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.790 3.221 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.196 1.745 -4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.308 1.814 -2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.107 5.794 -1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -8.754 5.651 -2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -10.269 4.987 -2.300 1.00 0.00 H new ATOM 237 N LEU A 36 -7.492 1.045 -5.291 1.00 0.00 N ATOM 238 CA LEU A 36 -7.693 0.149 -6.425 1.00 0.00 C ATOM 239 C LEU A 36 -7.024 -1.193 -6.163 1.00 0.00 C ATOM 240 O LEU A 36 -7.579 -2.247 -6.474 1.00 0.00 O ATOM 241 CB LEU A 36 -7.111 0.775 -7.700 1.00 0.00 C ATOM 242 CG LEU A 36 -7.258 -0.191 -8.888 1.00 0.00 C ATOM 243 CD1 LEU A 36 -8.733 -0.579 -9.084 1.00 0.00 C ATOM 244 CD2 LEU A 36 -6.736 0.496 -10.153 1.00 0.00 C ATOM 0 H LEU A 36 -6.984 1.902 -5.511 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.763 -0.008 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.624 1.712 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.059 1.016 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.684 -1.096 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.820 -1.263 -9.928 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.104 -1.067 -8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.322 0.317 -9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.836 -0.180 -11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.314 1.401 -10.340 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.686 0.757 -10.018 1.00 0.00 H new ATOM 256 N HIS A 37 -5.830 -1.149 -5.585 1.00 0.00 N ATOM 257 CA HIS A 37 -5.098 -2.370 -5.286 1.00 0.00 C ATOM 258 C HIS A 37 -5.920 -3.262 -4.371 1.00 0.00 C ATOM 259 O HIS A 37 -5.959 -4.480 -4.546 1.00 0.00 O ATOM 260 CB HIS A 37 -3.771 -2.034 -4.604 1.00 0.00 C ATOM 261 CG HIS A 37 -3.016 -3.307 -4.341 1.00 0.00 C ATOM 262 ND1 HIS A 37 -1.789 -3.578 -4.917 1.00 0.00 N ATOM 263 CD2 HIS A 37 -3.315 -4.401 -3.571 1.00 0.00 C ATOM 264 CE1 HIS A 37 -1.402 -4.793 -4.488 1.00 0.00 C ATOM 265 NE2 HIS A 37 -2.295 -5.335 -3.667 1.00 0.00 N ATOM 0 H HIS A 37 -5.353 -0.289 -5.317 1.00 0.00 H new ATOM 0 HA HIS A 37 -4.902 -2.894 -6.221 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -3.181 -1.371 -5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -3.953 -1.505 -3.669 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -4.210 -4.518 -2.979 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -0.477 -5.270 -4.776 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -2.242 -6.243 -3.206 1.00 0.00 H new ATOM 273 N LEU A 38 -6.578 -2.653 -3.396 1.00 0.00 N ATOM 274 CA LEU A 38 -7.396 -3.409 -2.455 1.00 0.00 C ATOM 275 C LEU A 38 -8.513 -4.149 -3.179 1.00 0.00 C ATOM 276 O LEU A 38 -8.841 -5.276 -2.824 1.00 0.00 O ATOM 277 CB LEU A 38 -7.992 -2.460 -1.396 1.00 0.00 C ATOM 278 CG LEU A 38 -7.029 -2.327 -0.199 1.00 0.00 C ATOM 279 CD1 LEU A 38 -7.294 -1.014 0.535 1.00 0.00 C ATOM 280 CD2 LEU A 38 -7.236 -3.498 0.775 1.00 0.00 C ATOM 0 H LEU A 38 -6.563 -1.646 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.761 -4.145 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.174 -1.480 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.955 -2.841 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.004 -2.340 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.611 -0.925 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.138 -0.178 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.322 -1.000 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.552 -3.396 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.263 -3.491 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.040 -4.439 0.260 1.00 0.00 H new ATOM 292 N ILE A 39 -9.106 -3.511 -4.176 1.00 0.00 N ATOM 293 CA ILE A 39 -10.195 -4.145 -4.903 1.00 0.00 C ATOM 294 C ILE A 39 -9.693 -5.413 -5.592 1.00 0.00 C ATOM 295 O ILE A 39 -10.350 -6.448 -5.561 1.00 0.00 O ATOM 296 CB ILE A 39 -10.757 -3.177 -5.947 1.00 0.00 C ATOM 297 CG1 ILE A 39 -11.381 -1.977 -5.231 1.00 0.00 C ATOM 298 CG2 ILE A 39 -11.846 -3.882 -6.767 1.00 0.00 C ATOM 299 CD1 ILE A 39 -11.743 -0.894 -6.251 1.00 0.00 C ATOM 0 H ILE A 39 -8.859 -2.574 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.984 -4.410 -4.199 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.954 -2.848 -6.606 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.272 -2.290 -4.687 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -10.683 -1.578 -4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.246 -3.192 -7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -11.419 -4.749 -7.270 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.648 -4.206 -6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -12.187 -0.042 -5.735 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -10.843 -0.572 -6.775 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -12.457 -1.295 -6.970 1.00 0.00 H new ATOM 311 N LEU A 40 -8.526 -5.332 -6.220 1.00 0.00 N ATOM 312 CA LEU A 40 -7.963 -6.497 -6.900 1.00 0.00 C ATOM 313 C LEU A 40 -7.423 -7.525 -5.899 1.00 0.00 C ATOM 314 O LEU A 40 -7.637 -8.729 -6.057 1.00 0.00 O ATOM 315 CB LEU A 40 -6.842 -6.051 -7.854 1.00 0.00 C ATOM 316 CG LEU A 40 -7.444 -5.547 -9.179 1.00 0.00 C ATOM 317 CD1 LEU A 40 -8.061 -6.718 -9.981 1.00 0.00 C ATOM 318 CD2 LEU A 40 -8.526 -4.496 -8.882 1.00 0.00 C ATOM 0 H LEU A 40 -7.957 -4.487 -6.274 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.760 -6.974 -7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.252 -5.261 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.165 -6.883 -8.046 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.650 -5.100 -9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.480 -6.339 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.288 -7.454 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.850 -7.187 -9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.953 -4.138 -9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.311 -4.944 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.082 -3.659 -8.343 1.00 0.00 H new ATOM 330 N TRP A 41 -6.708 -7.049 -4.882 1.00 0.00 N ATOM 331 CA TRP A 41 -6.123 -7.940 -3.877 1.00 0.00 C ATOM 332 C TRP A 41 -7.195 -8.621 -3.024 1.00 0.00 C ATOM 333 O TRP A 41 -7.119 -9.822 -2.771 1.00 0.00 O ATOM 334 CB TRP A 41 -5.163 -7.148 -2.981 1.00 0.00 C ATOM 335 CG TRP A 41 -4.715 -7.994 -1.828 1.00 0.00 C ATOM 336 CD1 TRP A 41 -3.692 -8.879 -1.852 1.00 0.00 C ATOM 337 CD2 TRP A 41 -5.239 -8.015 -0.471 1.00 0.00 C ATOM 338 NE1 TRP A 41 -3.577 -9.462 -0.605 1.00 0.00 N ATOM 339 CE2 TRP A 41 -4.503 -8.955 0.282 1.00 0.00 C ATOM 340 CE3 TRP A 41 -6.276 -7.315 0.169 1.00 0.00 C ATOM 341 CZ2 TRP A 41 -4.789 -9.191 1.624 1.00 0.00 C ATOM 342 CZ3 TRP A 41 -6.557 -7.547 1.521 1.00 0.00 C ATOM 343 CH2 TRP A 41 -5.817 -8.483 2.244 1.00 0.00 C ATOM 0 H TRP A 41 -6.519 -6.058 -4.730 1.00 0.00 H new ATOM 0 HA TRP A 41 -5.577 -8.723 -4.402 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -4.299 -6.822 -3.560 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -5.657 -6.249 -2.612 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -3.067 -9.094 -2.706 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -2.891 -10.179 -0.369 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -6.859 -6.594 -0.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.218 -9.918 2.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -7.351 -6.999 2.007 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.041 -8.659 3.286 1.00 0.00 H new ATOM 354 N ILE A 42 -8.176 -7.853 -2.571 1.00 0.00 N ATOM 355 CA ILE A 42 -9.233 -8.410 -1.734 1.00 0.00 C ATOM 356 C ILE A 42 -10.008 -9.481 -2.498 1.00 0.00 C ATOM 357 O ILE A 42 -10.394 -10.501 -1.930 1.00 0.00 O ATOM 358 CB ILE A 42 -10.193 -7.296 -1.287 1.00 0.00 C ATOM 359 CG1 ILE A 42 -11.102 -7.816 -0.172 1.00 0.00 C ATOM 360 CG2 ILE A 42 -11.057 -6.837 -2.468 1.00 0.00 C ATOM 361 CD1 ILE A 42 -11.924 -6.653 0.384 1.00 0.00 C ATOM 0 H ILE A 42 -8.264 -6.855 -2.765 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.776 -8.865 -0.855 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.606 -6.453 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -11.762 -8.594 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.505 -8.268 0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.733 -6.048 -2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.415 -6.457 -3.263 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -11.638 -7.680 -2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.575 -7.015 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -11.254 -5.891 0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.530 -6.222 -0.413 1.00 0.00 H new ATOM 373 N LEU A 43 -10.239 -9.238 -3.787 1.00 0.00 N ATOM 374 CA LEU A 43 -10.982 -10.192 -4.609 1.00 0.00 C ATOM 375 C LEU A 43 -10.232 -11.525 -4.676 1.00 0.00 C ATOM 376 O LEU A 43 -10.833 -12.594 -4.554 1.00 0.00 O ATOM 377 CB LEU A 43 -11.163 -9.612 -6.024 1.00 0.00 C ATOM 378 CG LEU A 43 -12.465 -10.126 -6.666 1.00 0.00 C ATOM 379 CD1 LEU A 43 -12.503 -11.660 -6.630 1.00 0.00 C ATOM 380 CD2 LEU A 43 -13.695 -9.553 -5.914 1.00 0.00 C ATOM 0 H LEU A 43 -9.928 -8.401 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.961 -10.368 -4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.182 -8.523 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.312 -9.889 -6.646 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.496 -9.794 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.428 -12.012 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.652 -12.058 -7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.456 -12.001 -5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.610 -9.923 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.663 -9.868 -4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.678 -8.464 -5.965 1.00 0.00 H new ATOM 392 N ASP A 44 -8.915 -11.457 -4.868 1.00 0.00 N ATOM 393 CA ASP A 44 -8.103 -12.667 -4.950 1.00 0.00 C ATOM 394 C ASP A 44 -8.185 -13.448 -3.645 1.00 0.00 C ATOM 395 O ASP A 44 -8.283 -14.674 -3.648 1.00 0.00 O ATOM 396 CB ASP A 44 -6.640 -12.309 -5.236 1.00 0.00 C ATOM 397 CG ASP A 44 -5.807 -13.583 -5.351 1.00 0.00 C ATOM 398 OD1 ASP A 44 -6.355 -14.648 -5.118 1.00 0.00 O ATOM 399 OD2 ASP A 44 -4.634 -13.475 -5.673 1.00 0.00 O ATOM 0 H ASP A 44 -8.394 -10.586 -4.969 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.488 -13.282 -5.763 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.571 -11.734 -6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.248 -11.678 -4.438 1.00 0.00 H new ATOM 404 N ARG A 45 -8.149 -12.728 -2.530 1.00 0.00 N ATOM 405 CA ARG A 45 -8.223 -13.361 -1.220 1.00 0.00 C ATOM 406 C ARG A 45 -9.551 -14.094 -1.048 1.00 0.00 C ATOM 407 O ARG A 45 -9.591 -15.202 -0.513 1.00 0.00 O ATOM 408 CB ARG A 45 -8.075 -12.306 -0.116 1.00 0.00 C ATOM 409 CG ARG A 45 -8.068 -12.994 1.256 1.00 0.00 C ATOM 410 CD ARG A 45 -7.890 -11.946 2.353 1.00 0.00 C ATOM 411 NE ARG A 45 -7.730 -12.596 3.648 1.00 0.00 N ATOM 412 CZ ARG A 45 -7.616 -11.887 4.764 1.00 0.00 C ATOM 413 NH1 ARG A 45 -7.647 -10.583 4.714 1.00 0.00 N ATOM 414 NH2 ARG A 45 -7.472 -12.491 5.912 1.00 0.00 N ATOM 0 H ARG A 45 -8.069 -11.711 -2.507 1.00 0.00 H new ATOM 0 HA ARG A 45 -7.410 -14.083 -1.145 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -7.152 -11.744 -0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.895 -11.590 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -9.001 -13.538 1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.261 -13.725 1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.018 -11.328 2.138 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.754 -11.282 2.375 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.705 -13.615 3.697 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.759 -10.110 3.817 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.559 -10.038 5.571 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.447 -13.510 5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.385 -11.944 6.769 1.00 0.00 H new ATOM 428 N LEU A 46 -10.638 -13.464 -1.482 1.00 0.00 N ATOM 429 CA LEU A 46 -11.962 -14.069 -1.346 1.00 0.00 C ATOM 430 C LEU A 46 -12.026 -15.391 -2.119 1.00 0.00 C ATOM 431 O LEU A 46 -12.465 -16.413 -1.591 1.00 0.00 O ATOM 432 CB LEU A 46 -13.026 -13.090 -1.879 1.00 0.00 C ATOM 433 CG LEU A 46 -14.385 -13.343 -1.209 1.00 0.00 C ATOM 434 CD1 LEU A 46 -15.407 -12.349 -1.764 1.00 0.00 C ATOM 435 CD2 LEU A 46 -14.857 -14.778 -1.485 1.00 0.00 C ATOM 0 H LEU A 46 -10.632 -12.546 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.155 -14.277 -0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.709 -12.064 -1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -13.121 -13.202 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.285 -13.211 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.375 -12.522 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -15.077 -11.332 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.498 -12.484 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.821 -14.943 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.957 -14.928 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.128 -15.484 -1.087 1.00 0.00 H new ATOM 447 N PHE A 47 -11.570 -15.370 -3.370 1.00 0.00 N ATOM 448 CA PHE A 47 -11.577 -16.578 -4.192 1.00 0.00 C ATOM 449 C PHE A 47 -10.677 -17.646 -3.575 1.00 0.00 C ATOM 450 O PHE A 47 -11.062 -18.812 -3.472 1.00 0.00 O ATOM 451 CB PHE A 47 -11.103 -16.243 -5.623 1.00 0.00 C ATOM 452 CG PHE A 47 -12.279 -15.804 -6.471 1.00 0.00 C ATOM 453 CD1 PHE A 47 -13.109 -14.767 -6.030 1.00 0.00 C ATOM 454 CD2 PHE A 47 -12.541 -16.437 -7.693 1.00 0.00 C ATOM 455 CE1 PHE A 47 -14.201 -14.364 -6.808 1.00 0.00 C ATOM 456 CE2 PHE A 47 -13.632 -16.033 -8.472 1.00 0.00 C ATOM 457 CZ PHE A 47 -14.463 -14.999 -8.030 1.00 0.00 C ATOM 0 H PHE A 47 -11.196 -14.541 -3.832 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.594 -16.967 -4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -10.353 -15.453 -5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.627 -17.116 -6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.907 -14.277 -5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -11.901 -17.237 -8.034 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -14.841 -13.564 -6.467 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.832 -16.520 -9.415 1.00 0.00 H new ATOM 0 HZ PHE A 47 -15.306 -14.690 -8.630 1.00 0.00 H new ATOM 467 N PHE A 48 -9.473 -17.244 -3.171 1.00 0.00 N ATOM 468 CA PHE A 48 -8.519 -18.176 -2.570 1.00 0.00 C ATOM 469 C PHE A 48 -7.964 -17.601 -1.270 1.00 0.00 C ATOM 470 O PHE A 48 -7.665 -16.411 -1.185 1.00 0.00 O ATOM 471 CB PHE A 48 -7.369 -18.429 -3.550 1.00 0.00 C ATOM 472 CG PHE A 48 -7.931 -18.648 -4.940 1.00 0.00 C ATOM 473 CD1 PHE A 48 -8.900 -19.636 -5.162 1.00 0.00 C ATOM 474 CD2 PHE A 48 -7.485 -17.857 -6.008 1.00 0.00 C ATOM 475 CE1 PHE A 48 -9.418 -19.832 -6.448 1.00 0.00 C ATOM 476 CE2 PHE A 48 -8.006 -18.054 -7.293 1.00 0.00 C ATOM 477 CZ PHE A 48 -8.972 -19.042 -7.512 1.00 0.00 C ATOM 0 H PHE A 48 -9.136 -16.284 -3.248 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.030 -19.114 -2.351 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.685 -17.580 -3.552 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.795 -19.301 -3.237 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.247 -20.246 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.739 -17.095 -5.840 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.163 -20.595 -6.618 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.662 -17.443 -8.115 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.373 -19.195 -8.503 1.00 0.00 H new ATOM 487 N LYS A 49 -7.830 -18.456 -0.261 1.00 0.00 N ATOM 488 CA LYS A 49 -7.308 -18.026 1.033 1.00 0.00 C ATOM 489 C LYS A 49 -5.784 -18.068 1.034 1.00 0.00 C ATOM 490 O LYS A 49 -5.201 -17.743 0.013 1.00 0.00 O ATOM 491 CB LYS A 49 -7.849 -18.934 2.138 1.00 0.00 C ATOM 492 CG LYS A 49 -9.360 -18.731 2.272 1.00 0.00 C ATOM 493 CD LYS A 49 -9.908 -19.667 3.351 1.00 0.00 C ATOM 494 CE LYS A 49 -11.429 -19.526 3.426 1.00 0.00 C ATOM 495 NZ LYS A 49 -11.777 -18.164 3.921 1.00 0.00 N ATOM 496 OXT LYS A 49 -5.221 -18.424 2.057 1.00 0.00 O ATOM 0 H LYS A 49 -8.074 -19.445 -0.313 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.631 -17.001 1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.631 -19.976 1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.356 -18.708 3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.577 -17.695 2.531 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.850 -18.931 1.319 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.639 -20.698 3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.462 -19.427 4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.869 -19.691 2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.843 -20.283 4.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.770 -18.150 4.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.162 -17.918 4.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.642 -17.472 3.157 1.00 0.00 H new TER 510 LYS A 49 ATOM 511 N SER B 19 5.315 25.435 0.043 1.00 0.00 N ATOM 512 CA SER B 19 6.585 24.842 -0.460 1.00 0.00 C ATOM 513 C SER B 19 6.266 23.756 -1.483 1.00 0.00 C ATOM 514 O SER B 19 6.798 22.648 -1.417 1.00 0.00 O ATOM 515 CB SER B 19 7.364 24.246 0.713 1.00 0.00 C ATOM 516 OG SER B 19 6.857 22.950 1.005 1.00 0.00 O ATOM 0 HA SER B 19 7.191 25.613 -0.936 1.00 0.00 H new ATOM 0 HB2 SER B 19 8.424 24.187 0.468 1.00 0.00 H new ATOM 0 HB3 SER B 19 7.275 24.890 1.588 1.00 0.00 H new ATOM 0 HG SER B 19 7.141 22.323 0.307 1.00 0.00 H new ATOM 524 N ASN B 20 5.392 24.084 -2.431 1.00 0.00 N ATOM 525 CA ASN B 20 5.005 23.133 -3.466 1.00 0.00 C ATOM 526 C ASN B 20 6.203 22.768 -4.336 1.00 0.00 C ATOM 527 O ASN B 20 6.374 21.611 -4.720 1.00 0.00 O ATOM 528 CB ASN B 20 3.905 23.736 -4.339 1.00 0.00 C ATOM 529 CG ASN B 20 2.605 23.825 -3.546 1.00 0.00 C ATOM 530 OD1 ASN B 20 2.429 23.111 -2.559 1.00 0.00 O ATOM 531 ND2 ASN B 20 1.682 24.668 -3.920 1.00 0.00 N ATOM 0 H ASN B 20 4.941 24.996 -2.503 1.00 0.00 H new ATOM 0 HA ASN B 20 4.634 22.229 -2.983 1.00 0.00 H new ATOM 0 HB2 ASN B 20 4.202 24.728 -4.680 1.00 0.00 H new ATOM 0 HB3 ASN B 20 3.758 23.124 -5.229 1.00 0.00 H new ATOM 0 HD21 ASN B 20 0.811 24.737 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN B 20 1.832 25.258 -4.738 1.00 0.00 H new ATOM 538 N ASP B 21 7.028 23.763 -4.644 1.00 0.00 N ATOM 539 CA ASP B 21 8.205 23.536 -5.475 1.00 0.00 C ATOM 540 C ASP B 21 9.147 22.544 -4.803 1.00 0.00 C ATOM 541 O ASP B 21 9.694 21.654 -5.454 1.00 0.00 O ATOM 542 CB ASP B 21 8.936 24.858 -5.714 1.00 0.00 C ATOM 543 CG ASP B 21 10.164 24.629 -6.589 1.00 0.00 C ATOM 544 OD1 ASP B 21 10.460 23.478 -6.870 1.00 0.00 O ATOM 545 OD2 ASP B 21 10.790 25.604 -6.964 1.00 0.00 O ATOM 0 H ASP B 21 6.905 24.727 -4.334 1.00 0.00 H new ATOM 0 HA ASP B 21 7.882 23.123 -6.431 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.266 25.571 -6.194 1.00 0.00 H new ATOM 0 HB3 ASP B 21 9.235 25.294 -4.761 1.00 0.00 H new ATOM 550 N SER B 22 9.335 22.705 -3.496 1.00 0.00 N ATOM 551 CA SER B 22 10.219 21.817 -2.753 1.00 0.00 C ATOM 552 C SER B 22 9.703 20.382 -2.805 1.00 0.00 C ATOM 553 O SER B 22 10.479 19.446 -2.993 1.00 0.00 O ATOM 554 CB SER B 22 10.309 22.262 -1.295 1.00 0.00 C ATOM 555 OG SER B 22 9.014 22.226 -0.711 1.00 0.00 O ATOM 0 H SER B 22 8.892 23.434 -2.936 1.00 0.00 H new ATOM 0 HA SER B 22 11.207 21.861 -3.211 1.00 0.00 H new ATOM 0 HB2 SER B 22 10.987 21.609 -0.745 1.00 0.00 H new ATOM 0 HB3 SER B 22 10.719 23.270 -1.235 1.00 0.00 H new ATOM 0 HG SER B 22 8.346 22.483 -1.380 1.00 0.00 H new ATOM 561 N SER B 23 8.390 20.217 -2.631 1.00 0.00 N ATOM 562 CA SER B 23 7.779 18.886 -2.648 1.00 0.00 C ATOM 563 C SER B 23 8.686 17.869 -1.953 1.00 0.00 C ATOM 564 O SER B 23 9.588 17.306 -2.572 1.00 0.00 O ATOM 565 CB SER B 23 7.520 18.452 -4.093 1.00 0.00 C ATOM 566 OG SER B 23 8.733 17.989 -4.671 1.00 0.00 O ATOM 0 H SER B 23 7.733 20.982 -2.478 1.00 0.00 H new ATOM 0 HA SER B 23 6.832 18.931 -2.110 1.00 0.00 H new ATOM 0 HB2 SER B 23 6.768 17.663 -4.118 1.00 0.00 H new ATOM 0 HB3 SER B 23 7.125 19.288 -4.670 1.00 0.00 H new ATOM 0 HG SER B 23 9.472 18.140 -4.045 1.00 0.00 H new ATOM 572 N ASP B 24 8.451 17.654 -0.663 1.00 0.00 N ATOM 573 CA ASP B 24 9.267 16.718 0.107 1.00 0.00 C ATOM 574 C ASP B 24 9.460 15.406 -0.662 1.00 0.00 C ATOM 575 O ASP B 24 8.555 14.962 -1.368 1.00 0.00 O ATOM 576 CB ASP B 24 8.602 16.432 1.453 1.00 0.00 C ATOM 577 CG ASP B 24 8.589 17.694 2.308 1.00 0.00 C ATOM 578 OD1 ASP B 24 9.630 18.324 2.416 1.00 0.00 O ATOM 579 OD2 ASP B 24 7.543 18.013 2.842 1.00 0.00 O ATOM 0 H ASP B 24 7.710 18.110 -0.131 1.00 0.00 H new ATOM 0 HA ASP B 24 10.244 17.171 0.274 1.00 0.00 H new ATOM 0 HB2 ASP B 24 7.583 16.079 1.296 1.00 0.00 H new ATOM 0 HB3 ASP B 24 9.139 15.637 1.971 1.00 0.00 H new ATOM 584 N PRO B 25 10.612 14.778 -0.552 1.00 0.00 N ATOM 585 CA PRO B 25 10.891 13.494 -1.267 1.00 0.00 C ATOM 586 C PRO B 25 10.044 12.339 -0.727 1.00 0.00 C ATOM 587 O PRO B 25 9.803 11.353 -1.425 1.00 0.00 O ATOM 588 CB PRO B 25 12.391 13.255 -1.015 1.00 0.00 C ATOM 589 CG PRO B 25 12.693 13.992 0.251 1.00 0.00 C ATOM 590 CD PRO B 25 11.764 15.206 0.265 1.00 0.00 C ATOM 0 HA PRO B 25 10.641 13.549 -2.327 1.00 0.00 H new ATOM 0 HB2 PRO B 25 12.610 12.192 -0.915 1.00 0.00 H new ATOM 0 HB3 PRO B 25 12.995 13.628 -1.842 1.00 0.00 H new ATOM 0 HG2 PRO B 25 12.521 13.359 1.121 1.00 0.00 H new ATOM 0 HG3 PRO B 25 13.738 14.300 0.283 1.00 0.00 H new ATOM 0 HD2 PRO B 25 11.461 15.466 1.279 1.00 0.00 H new ATOM 0 HD3 PRO B 25 12.249 16.086 -0.158 1.00 0.00 H new ATOM 598 N LEU B 26 9.607 12.464 0.521 1.00 0.00 N ATOM 599 CA LEU B 26 8.805 11.422 1.149 1.00 0.00 C ATOM 600 C LEU B 26 7.474 11.245 0.421 1.00 0.00 C ATOM 601 O LEU B 26 7.043 10.121 0.164 1.00 0.00 O ATOM 602 CB LEU B 26 8.538 11.791 2.611 1.00 0.00 C ATOM 603 CG LEU B 26 9.847 11.745 3.415 1.00 0.00 C ATOM 604 CD1 LEU B 26 9.620 12.417 4.773 1.00 0.00 C ATOM 605 CD2 LEU B 26 10.303 10.287 3.633 1.00 0.00 C ATOM 0 H LEU B 26 9.793 13.272 1.115 1.00 0.00 H new ATOM 0 HA LEU B 26 9.358 10.484 1.096 1.00 0.00 H new ATOM 0 HB2 LEU B 26 8.102 12.788 2.669 1.00 0.00 H new ATOM 0 HB3 LEU B 26 7.813 11.100 3.042 1.00 0.00 H new ATOM 0 HG LEU B 26 10.624 12.270 2.859 1.00 0.00 H new ATOM 0 HD11 LEU B 26 10.543 12.390 5.351 1.00 0.00 H new ATOM 0 HD12 LEU B 26 9.318 13.453 4.620 1.00 0.00 H new ATOM 0 HD13 LEU B 26 8.837 11.887 5.315 1.00 0.00 H new ATOM 0 HD21 LEU B 26 11.231 10.278 4.204 1.00 0.00 H new ATOM 0 HD22 LEU B 26 9.534 9.743 4.182 1.00 0.00 H new ATOM 0 HD23 LEU B 26 10.466 9.809 2.667 1.00 0.00 H new ATOM 617 N VAL B 27 6.830 12.360 0.087 1.00 0.00 N ATOM 618 CA VAL B 27 5.550 12.306 -0.614 1.00 0.00 C ATOM 619 C VAL B 27 5.728 11.715 -2.008 1.00 0.00 C ATOM 620 O VAL B 27 4.971 10.835 -2.423 1.00 0.00 O ATOM 621 CB VAL B 27 4.952 13.713 -0.718 1.00 0.00 C ATOM 622 CG1 VAL B 27 3.699 13.684 -1.602 1.00 0.00 C ATOM 623 CG2 VAL B 27 4.572 14.205 0.681 1.00 0.00 C ATOM 0 H VAL B 27 7.168 13.301 0.287 1.00 0.00 H new ATOM 0 HA VAL B 27 4.871 11.667 -0.049 1.00 0.00 H new ATOM 0 HB VAL B 27 5.688 14.384 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL B 27 3.279 14.688 -1.671 1.00 0.00 H new ATOM 0 HG12 VAL B 27 3.965 13.332 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL B 27 2.961 13.011 -1.165 1.00 0.00 H new ATOM 0 HG21 VAL B 27 4.146 15.206 0.611 1.00 0.00 H new ATOM 0 HG22 VAL B 27 3.838 13.528 1.118 1.00 0.00 H new ATOM 0 HG23 VAL B 27 5.461 14.232 1.311 1.00 0.00 H new ATOM 633 N VAL B 28 6.739 12.203 -2.725 1.00 0.00 N ATOM 634 CA VAL B 28 7.013 11.720 -4.072 1.00 0.00 C ATOM 635 C VAL B 28 7.374 10.238 -4.042 1.00 0.00 C ATOM 636 O VAL B 28 6.875 9.448 -4.842 1.00 0.00 O ATOM 637 CB VAL B 28 8.163 12.518 -4.690 1.00 0.00 C ATOM 638 CG1 VAL B 28 8.488 11.960 -6.078 1.00 0.00 C ATOM 639 CG2 VAL B 28 7.751 13.987 -4.815 1.00 0.00 C ATOM 0 H VAL B 28 7.377 12.928 -2.396 1.00 0.00 H new ATOM 0 HA VAL B 28 6.116 11.853 -4.677 1.00 0.00 H new ATOM 0 HB VAL B 28 9.044 12.438 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL B 28 9.307 12.530 -6.516 1.00 0.00 H new ATOM 0 HG12 VAL B 28 8.780 10.913 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL B 28 7.608 12.039 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL B 28 8.569 14.558 -5.255 1.00 0.00 H new ATOM 0 HG22 VAL B 28 6.870 14.065 -5.452 1.00 0.00 H new ATOM 0 HG23 VAL B 28 7.521 14.386 -3.827 1.00 0.00 H new ATOM 649 N ALA B 29 8.242 9.870 -3.106 1.00 0.00 N ATOM 650 CA ALA B 29 8.661 8.481 -2.970 1.00 0.00 C ATOM 651 C ALA B 29 7.489 7.607 -2.533 1.00 0.00 C ATOM 652 O ALA B 29 7.373 6.458 -2.950 1.00 0.00 O ATOM 653 CB ALA B 29 9.793 8.368 -1.946 1.00 0.00 C ATOM 0 H ALA B 29 8.666 10.510 -2.435 1.00 0.00 H new ATOM 0 HA ALA B 29 9.017 8.136 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA B 29 10.097 7.325 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA B 29 10.643 8.966 -2.275 1.00 0.00 H new ATOM 0 HB3 ALA B 29 9.446 8.732 -0.979 1.00 0.00 H new ATOM 659 N ALA B 30 6.630 8.154 -1.683 1.00 0.00 N ATOM 660 CA ALA B 30 5.483 7.403 -1.185 1.00 0.00 C ATOM 661 C ALA B 30 4.651 6.837 -2.333 1.00 0.00 C ATOM 662 O ALA B 30 4.346 5.645 -2.354 1.00 0.00 O ATOM 663 CB ALA B 30 4.608 8.305 -0.319 1.00 0.00 C ATOM 0 H ALA B 30 6.703 9.107 -1.326 1.00 0.00 H new ATOM 0 HA ALA B 30 5.859 6.571 -0.590 1.00 0.00 H new ATOM 0 HB1 ALA B 30 3.753 7.738 0.050 1.00 0.00 H new ATOM 0 HB2 ALA B 30 5.190 8.674 0.526 1.00 0.00 H new ATOM 0 HB3 ALA B 30 4.255 9.148 -0.913 1.00 0.00 H new ATOM 669 N ASN B 31 4.286 7.687 -3.288 1.00 0.00 N ATOM 670 CA ASN B 31 3.491 7.227 -4.424 1.00 0.00 C ATOM 671 C ASN B 31 4.289 6.242 -5.279 1.00 0.00 C ATOM 672 O ASN B 31 3.749 5.245 -5.757 1.00 0.00 O ATOM 673 CB ASN B 31 3.053 8.416 -5.285 1.00 0.00 C ATOM 674 CG ASN B 31 4.228 9.353 -5.510 1.00 0.00 C ATOM 675 OD1 ASN B 31 4.612 10.088 -4.607 1.00 0.00 O ATOM 676 ND2 ASN B 31 4.829 9.369 -6.666 1.00 0.00 N ATOM 0 H ASN B 31 4.522 8.679 -3.301 1.00 0.00 H new ATOM 0 HA ASN B 31 2.607 6.721 -4.035 1.00 0.00 H new ATOM 0 HB2 ASN B 31 2.671 8.062 -6.242 1.00 0.00 H new ATOM 0 HB3 ASN B 31 2.239 8.951 -4.795 1.00 0.00 H new ATOM 0 HD21 ASN B 31 5.620 9.994 -6.821 1.00 0.00 H new ATOM 0 HD22 ASN B 31 4.508 8.757 -7.416 1.00 0.00 H new ATOM 683 N ILE B 32 5.574 6.528 -5.466 1.00 0.00 N ATOM 684 CA ILE B 32 6.435 5.660 -6.269 1.00 0.00 C ATOM 685 C ILE B 32 6.558 4.283 -5.622 1.00 0.00 C ATOM 686 O ILE B 32 6.508 3.260 -6.304 1.00 0.00 O ATOM 687 CB ILE B 32 7.822 6.294 -6.425 1.00 0.00 C ATOM 688 CG1 ILE B 32 7.706 7.558 -7.282 1.00 0.00 C ATOM 689 CG2 ILE B 32 8.766 5.302 -7.115 1.00 0.00 C ATOM 690 CD1 ILE B 32 9.024 8.334 -7.235 1.00 0.00 C ATOM 0 H ILE B 32 6.041 7.347 -5.077 1.00 0.00 H new ATOM 0 HA ILE B 32 5.986 5.541 -7.255 1.00 0.00 H new ATOM 0 HB ILE B 32 8.217 6.549 -5.442 1.00 0.00 H new ATOM 0 HG12 ILE B 32 7.466 7.291 -8.311 1.00 0.00 H new ATOM 0 HG13 ILE B 32 6.891 8.183 -6.917 1.00 0.00 H new ATOM 0 HG21 ILE B 32 9.752 5.754 -7.225 1.00 0.00 H new ATOM 0 HG22 ILE B 32 8.847 4.397 -6.512 1.00 0.00 H new ATOM 0 HG23 ILE B 32 8.371 5.048 -8.099 1.00 0.00 H new ATOM 0 HD11 ILE B 32 8.939 9.233 -7.846 1.00 0.00 H new ATOM 0 HD12 ILE B 32 9.245 8.614 -6.205 1.00 0.00 H new ATOM 0 HD13 ILE B 32 9.829 7.708 -7.621 1.00 0.00 H new ATOM 702 N ILE B 33 6.730 4.266 -4.306 1.00 0.00 N ATOM 703 CA ILE B 33 6.876 3.009 -3.577 1.00 0.00 C ATOM 704 C ILE B 33 5.611 2.156 -3.724 1.00 0.00 C ATOM 705 O ILE B 33 5.694 0.951 -3.961 1.00 0.00 O ATOM 706 CB ILE B 33 7.130 3.312 -2.090 1.00 0.00 C ATOM 707 CG1 ILE B 33 8.522 3.964 -1.903 1.00 0.00 C ATOM 708 CG2 ILE B 33 7.035 2.015 -1.274 1.00 0.00 C ATOM 709 CD1 ILE B 33 9.625 2.905 -1.776 1.00 0.00 C ATOM 0 H ILE B 33 6.772 5.102 -3.723 1.00 0.00 H new ATOM 0 HA ILE B 33 7.719 2.453 -3.989 1.00 0.00 H new ATOM 0 HB ILE B 33 6.373 4.011 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE B 33 8.737 4.615 -2.750 1.00 0.00 H new ATOM 0 HG13 ILE B 33 8.514 4.592 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE B 33 7.215 2.233 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE B 33 6.040 1.584 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE B 33 7.782 1.305 -1.630 1.00 0.00 H new ATOM 0 HD11 ILE B 33 10.589 3.397 -1.646 1.00 0.00 H new ATOM 0 HD12 ILE B 33 9.422 2.270 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE B 33 9.648 2.294 -2.678 1.00 0.00 H new ATOM 721 N GLY B 34 4.445 2.785 -3.590 1.00 0.00 N ATOM 722 CA GLY B 34 3.181 2.063 -3.716 1.00 0.00 C ATOM 723 C GLY B 34 2.985 1.548 -5.140 1.00 0.00 C ATOM 724 O GLY B 34 2.603 0.395 -5.351 1.00 0.00 O ATOM 0 H GLY B 34 4.349 3.782 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY B 34 3.165 1.226 -3.017 1.00 0.00 H new ATOM 0 HA3 GLY B 34 2.354 2.720 -3.446 1.00 0.00 H new ATOM 728 N ILE B 35 3.254 2.411 -6.115 1.00 0.00 N ATOM 729 CA ILE B 35 3.108 2.042 -7.518 1.00 0.00 C ATOM 730 C ILE B 35 4.094 0.930 -7.881 1.00 0.00 C ATOM 731 O ILE B 35 3.741 -0.026 -8.577 1.00 0.00 O ATOM 732 CB ILE B 35 3.350 3.269 -8.402 1.00 0.00 C ATOM 733 CG1 ILE B 35 2.222 4.283 -8.180 1.00 0.00 C ATOM 734 CG2 ILE B 35 3.363 2.846 -9.875 1.00 0.00 C ATOM 735 CD1 ILE B 35 2.627 5.634 -8.767 1.00 0.00 C ATOM 0 H ILE B 35 3.573 3.367 -5.960 1.00 0.00 H new ATOM 0 HA ILE B 35 2.095 1.675 -7.684 1.00 0.00 H new ATOM 0 HB ILE B 35 4.308 3.719 -8.143 1.00 0.00 H new ATOM 0 HG12 ILE B 35 1.304 3.931 -8.651 1.00 0.00 H new ATOM 0 HG13 ILE B 35 2.015 4.385 -7.115 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.535 3.720 -10.503 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.159 2.120 -10.038 1.00 0.00 H new ATOM 0 HG23 ILE B 35 2.404 2.397 -10.133 1.00 0.00 H new ATOM 0 HD11 ILE B 35 1.825 6.355 -8.609 1.00 0.00 H new ATOM 0 HD12 ILE B 35 3.534 5.987 -8.276 1.00 0.00 H new ATOM 0 HD13 ILE B 35 2.812 5.526 -9.836 1.00 0.00 H new ATOM 747 N LEU B 36 5.327 1.062 -7.405 1.00 0.00 N ATOM 748 CA LEU B 36 6.355 0.062 -7.685 1.00 0.00 C ATOM 749 C LEU B 36 5.941 -1.291 -7.126 1.00 0.00 C ATOM 750 O LEU B 36 6.135 -2.324 -7.769 1.00 0.00 O ATOM 751 CB LEU B 36 7.690 0.492 -7.065 1.00 0.00 C ATOM 752 CG LEU B 36 8.763 -0.587 -7.301 1.00 0.00 C ATOM 753 CD1 LEU B 36 8.920 -0.867 -8.803 1.00 0.00 C ATOM 754 CD2 LEU B 36 10.096 -0.092 -6.730 1.00 0.00 C ATOM 0 H LEU B 36 5.639 1.843 -6.828 1.00 0.00 H new ATOM 0 HA LEU B 36 6.473 -0.023 -8.765 1.00 0.00 H new ATOM 0 HB2 LEU B 36 8.013 1.437 -7.501 1.00 0.00 H new ATOM 0 HB3 LEU B 36 7.564 0.661 -5.996 1.00 0.00 H new ATOM 0 HG LEU B 36 8.461 -1.510 -6.805 1.00 0.00 H new ATOM 0 HD11 LEU B 36 9.682 -1.632 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU B 36 7.971 -1.216 -9.209 1.00 0.00 H new ATOM 0 HD13 LEU B 36 9.219 0.048 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU B 36 10.864 -0.848 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU B 36 10.386 0.832 -7.231 1.00 0.00 H new ATOM 0 HD23 LEU B 36 9.988 0.093 -5.661 1.00 0.00 H new ATOM 766 N HIS B 37 5.368 -1.281 -5.931 1.00 0.00 N ATOM 767 CA HIS B 37 4.932 -2.518 -5.299 1.00 0.00 C ATOM 768 C HIS B 37 3.927 -3.231 -6.189 1.00 0.00 C ATOM 769 O HIS B 37 3.963 -4.454 -6.327 1.00 0.00 O ATOM 770 CB HIS B 37 4.291 -2.221 -3.943 1.00 0.00 C ATOM 771 CG HIS B 37 3.883 -3.516 -3.299 1.00 0.00 C ATOM 772 ND1 HIS B 37 4.422 -3.958 -2.102 1.00 0.00 N ATOM 773 CD2 HIS B 37 2.992 -4.483 -3.683 1.00 0.00 C ATOM 774 CE1 HIS B 37 3.856 -5.143 -1.818 1.00 0.00 C ATOM 775 NE2 HIS B 37 2.975 -5.507 -2.747 1.00 0.00 N ATOM 0 H HIS B 37 5.195 -0.438 -5.383 1.00 0.00 H new ATOM 0 HA HIS B 37 5.802 -3.158 -5.151 1.00 0.00 H new ATOM 0 HB2 HIS B 37 4.994 -1.688 -3.303 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.423 -1.574 -4.071 1.00 0.00 H new ATOM 0 HD2 HIS B 37 2.392 -4.453 -4.581 1.00 0.00 H new ATOM 0 HE1 HIS B 37 4.088 -5.730 -0.941 1.00 0.00 H new ATOM 0 HE2 HIS B 37 2.409 -6.356 -2.767 1.00 0.00 H new ATOM 783 N LEU B 38 3.028 -2.464 -6.790 1.00 0.00 N ATOM 784 CA LEU B 38 2.013 -3.038 -7.665 1.00 0.00 C ATOM 785 C LEU B 38 2.653 -3.758 -8.843 1.00 0.00 C ATOM 786 O LEU B 38 2.173 -4.808 -9.261 1.00 0.00 O ATOM 787 CB LEU B 38 1.070 -1.928 -8.174 1.00 0.00 C ATOM 788 CG LEU B 38 -0.111 -1.743 -7.201 1.00 0.00 C ATOM 789 CD1 LEU B 38 -0.691 -0.338 -7.350 1.00 0.00 C ATOM 790 CD2 LEU B 38 -1.211 -2.776 -7.509 1.00 0.00 C ATOM 0 H LEU B 38 2.980 -1.450 -6.690 1.00 0.00 H new ATOM 0 HA LEU B 38 1.438 -3.766 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU B 38 1.619 -0.992 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU B 38 0.697 -2.185 -9.165 1.00 0.00 H new ATOM 0 HG LEU B 38 0.249 -1.885 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -1.525 -0.214 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU B 38 0.079 0.399 -7.125 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -1.042 -0.196 -8.372 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -2.042 -2.639 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -1.563 -2.639 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -0.807 -3.782 -7.396 1.00 0.00 H new ATOM 802 N ILE B 39 3.717 -3.189 -9.388 1.00 0.00 N ATOM 803 CA ILE B 39 4.371 -3.808 -10.529 1.00 0.00 C ATOM 804 C ILE B 39 4.909 -5.184 -10.138 1.00 0.00 C ATOM 805 O ILE B 39 4.764 -6.148 -10.880 1.00 0.00 O ATOM 806 CB ILE B 39 5.519 -2.922 -11.015 1.00 0.00 C ATOM 807 CG1 ILE B 39 4.944 -1.599 -11.532 1.00 0.00 C ATOM 808 CG2 ILE B 39 6.256 -3.619 -12.164 1.00 0.00 C ATOM 809 CD1 ILE B 39 6.082 -0.611 -11.809 1.00 0.00 C ATOM 0 H ILE B 39 4.139 -2.318 -9.067 1.00 0.00 H new ATOM 0 HA ILE B 39 3.645 -3.925 -11.333 1.00 0.00 H new ATOM 0 HB ILE B 39 6.209 -2.739 -10.192 1.00 0.00 H new ATOM 0 HG12 ILE B 39 4.371 -1.772 -12.443 1.00 0.00 H new ATOM 0 HG13 ILE B 39 4.256 -1.179 -10.798 1.00 0.00 H new ATOM 0 HG21 ILE B 39 7.074 -2.986 -12.509 1.00 0.00 H new ATOM 0 HG22 ILE B 39 6.656 -4.571 -11.815 1.00 0.00 H new ATOM 0 HG23 ILE B 39 5.563 -3.796 -12.986 1.00 0.00 H new ATOM 0 HD11 ILE B 39 5.667 0.328 -12.176 1.00 0.00 H new ATOM 0 HD12 ILE B 39 6.636 -0.427 -10.889 1.00 0.00 H new ATOM 0 HD13 ILE B 39 6.753 -1.030 -12.559 1.00 0.00 H new ATOM 821 N LEU B 40 5.539 -5.271 -8.972 1.00 0.00 N ATOM 822 CA LEU B 40 6.081 -6.547 -8.512 1.00 0.00 C ATOM 823 C LEU B 40 4.967 -7.499 -8.053 1.00 0.00 C ATOM 824 O LEU B 40 4.990 -8.689 -8.367 1.00 0.00 O ATOM 825 CB LEU B 40 7.075 -6.305 -7.363 1.00 0.00 C ATOM 826 CG LEU B 40 8.451 -5.903 -7.930 1.00 0.00 C ATOM 827 CD1 LEU B 40 9.119 -7.104 -8.646 1.00 0.00 C ATOM 828 CD2 LEU B 40 8.274 -4.742 -8.922 1.00 0.00 C ATOM 0 H LEU B 40 5.686 -4.488 -8.336 1.00 0.00 H new ATOM 0 HA LEU B 40 6.597 -7.018 -9.349 1.00 0.00 H new ATOM 0 HB2 LEU B 40 6.700 -5.520 -6.706 1.00 0.00 H new ATOM 0 HB3 LEU B 40 7.171 -7.207 -6.759 1.00 0.00 H new ATOM 0 HG LEU B 40 9.093 -5.591 -7.106 1.00 0.00 H new ATOM 0 HD11 LEU B 40 10.089 -6.800 -9.039 1.00 0.00 H new ATOM 0 HD12 LEU B 40 9.255 -7.921 -7.937 1.00 0.00 H new ATOM 0 HD13 LEU B 40 8.484 -7.438 -9.466 1.00 0.00 H new ATOM 0 HD21 LEU B 40 9.246 -4.456 -9.324 1.00 0.00 H new ATOM 0 HD22 LEU B 40 7.622 -5.056 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU B 40 7.829 -3.890 -8.409 1.00 0.00 H new ATOM 840 N TRP B 41 4.008 -6.970 -7.295 1.00 0.00 N ATOM 841 CA TRP B 41 2.906 -7.789 -6.779 1.00 0.00 C ATOM 842 C TRP B 41 1.987 -8.280 -7.899 1.00 0.00 C ATOM 843 O TRP B 41 1.600 -9.446 -7.922 1.00 0.00 O ATOM 844 CB TRP B 41 2.102 -6.984 -5.751 1.00 0.00 C ATOM 845 CG TRP B 41 0.858 -7.728 -5.367 1.00 0.00 C ATOM 846 CD1 TRP B 41 0.779 -8.690 -4.418 1.00 0.00 C ATOM 847 CD2 TRP B 41 -0.491 -7.552 -5.883 1.00 0.00 C ATOM 848 NE1 TRP B 41 -0.530 -9.134 -4.343 1.00 0.00 N ATOM 849 CE2 TRP B 41 -1.348 -8.456 -5.220 1.00 0.00 C ATOM 850 CE3 TRP B 41 -1.043 -6.705 -6.857 1.00 0.00 C ATOM 851 CZ2 TRP B 41 -2.707 -8.515 -5.515 1.00 0.00 C ATOM 852 CZ3 TRP B 41 -2.413 -6.757 -7.149 1.00 0.00 C ATOM 853 CH2 TRP B 41 -3.239 -7.661 -6.479 1.00 0.00 C ATOM 0 H TRP B 41 3.969 -5.987 -7.025 1.00 0.00 H new ATOM 0 HA TRP B 41 3.337 -8.669 -6.302 1.00 0.00 H new ATOM 0 HB2 TRP B 41 2.711 -6.799 -4.866 1.00 0.00 H new ATOM 0 HB3 TRP B 41 1.839 -6.011 -6.166 1.00 0.00 H new ATOM 0 HD1 TRP B 41 1.601 -9.051 -3.818 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -0.850 -9.872 -3.716 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -0.408 -6.009 -7.385 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -3.345 -9.218 -5.000 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -2.830 -6.096 -7.894 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -4.294 -7.699 -6.708 1.00 0.00 H new ATOM 864 N ILE B 42 1.627 -7.387 -8.811 1.00 0.00 N ATOM 865 CA ILE B 42 0.737 -7.756 -9.905 1.00 0.00 C ATOM 866 C ILE B 42 1.380 -8.839 -10.770 1.00 0.00 C ATOM 867 O ILE B 42 0.701 -9.753 -11.236 1.00 0.00 O ATOM 868 CB ILE B 42 0.421 -6.523 -10.766 1.00 0.00 C ATOM 869 CG1 ILE B 42 -0.741 -6.838 -11.710 1.00 0.00 C ATOM 870 CG2 ILE B 42 1.650 -6.129 -11.596 1.00 0.00 C ATOM 871 CD1 ILE B 42 -1.162 -5.556 -12.430 1.00 0.00 C ATOM 0 H ILE B 42 1.932 -6.414 -8.817 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.190 -8.145 -9.483 1.00 0.00 H new ATOM 0 HB ILE B 42 0.149 -5.697 -10.109 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -0.442 -7.595 -12.435 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -1.581 -7.247 -11.149 1.00 0.00 H new ATOM 0 HG21 ILE B 42 1.414 -5.254 -12.202 1.00 0.00 H new ATOM 0 HG22 ILE B 42 2.480 -5.896 -10.929 1.00 0.00 H new ATOM 0 HG23 ILE B 42 1.930 -6.957 -12.247 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -1.990 -5.773 -13.105 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -1.476 -4.813 -11.697 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -0.320 -5.167 -13.002 1.00 0.00 H new ATOM 883 N LEU B 43 2.689 -8.723 -10.989 1.00 0.00 N ATOM 884 CA LEU B 43 3.400 -9.697 -11.813 1.00 0.00 C ATOM 885 C LEU B 43 3.314 -11.089 -11.177 1.00 0.00 C ATOM 886 O LEU B 43 3.075 -12.085 -11.863 1.00 0.00 O ATOM 887 CB LEU B 43 4.875 -9.269 -11.952 1.00 0.00 C ATOM 888 CG LEU B 43 5.460 -9.743 -13.296 1.00 0.00 C ATOM 889 CD1 LEU B 43 5.251 -11.254 -13.459 1.00 0.00 C ATOM 890 CD2 LEU B 43 4.780 -8.989 -14.470 1.00 0.00 C ATOM 0 H LEU B 43 3.271 -7.975 -10.613 1.00 0.00 H new ATOM 0 HA LEU B 43 2.941 -9.737 -12.801 1.00 0.00 H new ATOM 0 HB2 LEU B 43 4.951 -8.184 -11.880 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.458 -9.685 -11.130 1.00 0.00 H new ATOM 0 HG LEU B 43 6.529 -9.529 -13.307 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.668 -11.578 -14.412 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.751 -11.780 -12.646 1.00 0.00 H new ATOM 0 HD13 LEU B 43 4.185 -11.479 -13.435 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.201 -9.332 -15.415 1.00 0.00 H new ATOM 0 HD22 LEU B 43 3.708 -9.187 -14.457 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.953 -7.918 -14.363 1.00 0.00 H new ATOM 902 N ASP B 44 3.509 -11.151 -9.860 1.00 0.00 N ATOM 903 CA ASP B 44 3.451 -12.427 -9.150 1.00 0.00 C ATOM 904 C ASP B 44 2.065 -13.046 -9.291 1.00 0.00 C ATOM 905 O ASP B 44 1.932 -14.253 -9.488 1.00 0.00 O ATOM 906 CB ASP B 44 3.770 -12.226 -7.665 1.00 0.00 C ATOM 907 CG ASP B 44 3.739 -13.570 -6.941 1.00 0.00 C ATOM 908 OD1 ASP B 44 3.388 -14.554 -7.573 1.00 0.00 O ATOM 909 OD2 ASP B 44 4.069 -13.597 -5.766 1.00 0.00 O ATOM 0 H ASP B 44 3.706 -10.343 -9.270 1.00 0.00 H new ATOM 0 HA ASP B 44 4.191 -13.097 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP B 44 4.752 -11.766 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP B 44 3.046 -11.545 -7.217 1.00 0.00 H new ATOM 914 N ARG B 45 1.039 -12.211 -9.189 1.00 0.00 N ATOM 915 CA ARG B 45 -0.333 -12.685 -9.306 1.00 0.00 C ATOM 916 C ARG B 45 -0.581 -13.283 -10.690 1.00 0.00 C ATOM 917 O ARG B 45 -1.236 -14.316 -10.819 1.00 0.00 O ATOM 918 CB ARG B 45 -1.312 -11.529 -9.065 1.00 0.00 C ATOM 919 CG ARG B 45 -2.751 -12.057 -9.107 1.00 0.00 C ATOM 920 CD ARG B 45 -3.726 -10.910 -8.837 1.00 0.00 C ATOM 921 NE ARG B 45 -5.086 -11.423 -8.724 1.00 0.00 N ATOM 922 CZ ARG B 45 -6.116 -10.604 -8.543 1.00 0.00 C ATOM 923 NH1 ARG B 45 -5.920 -9.316 -8.466 1.00 0.00 N ATOM 924 NH2 ARG B 45 -7.325 -11.087 -8.445 1.00 0.00 N ATOM 0 H ARG B 45 1.130 -11.208 -9.026 1.00 0.00 H new ATOM 0 HA ARG B 45 -0.492 -13.458 -8.555 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -1.112 -11.065 -8.099 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -1.174 -10.758 -9.823 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -2.958 -12.502 -10.080 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -2.883 -12.843 -8.363 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -3.447 -10.394 -7.919 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -3.671 -10.179 -9.643 1.00 0.00 H new ATOM 0 HE ARG B 45 -5.249 -12.428 -8.785 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -4.976 -8.938 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -6.711 -8.687 -8.327 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -7.479 -12.093 -8.507 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -8.116 -10.458 -8.306 1.00 0.00 H new ATOM 938 N LEU B 46 -0.073 -12.618 -11.725 1.00 0.00 N ATOM 939 CA LEU B 46 -0.272 -13.090 -13.093 1.00 0.00 C ATOM 940 C LEU B 46 0.349 -14.482 -13.271 1.00 0.00 C ATOM 941 O LEU B 46 -0.290 -15.397 -13.789 1.00 0.00 O ATOM 942 CB LEU B 46 0.372 -12.093 -14.073 1.00 0.00 C ATOM 943 CG LEU B 46 -0.316 -12.157 -15.445 1.00 0.00 C ATOM 944 CD1 LEU B 46 0.350 -11.149 -16.387 1.00 0.00 C ATOM 945 CD2 LEU B 46 -0.202 -13.569 -16.038 1.00 0.00 C ATOM 0 H LEU B 46 0.473 -11.760 -11.645 1.00 0.00 H new ATOM 0 HA LEU B 46 -1.340 -13.161 -13.298 1.00 0.00 H new ATOM 0 HB2 LEU B 46 0.299 -11.082 -13.671 1.00 0.00 H new ATOM 0 HB3 LEU B 46 1.433 -12.317 -14.182 1.00 0.00 H new ATOM 0 HG LEU B 46 -1.372 -11.914 -15.326 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -0.133 -11.189 -17.363 1.00 0.00 H new ATOM 0 HD12 LEU B 46 0.252 -10.145 -15.974 1.00 0.00 H new ATOM 0 HD13 LEU B 46 1.406 -11.395 -16.495 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -0.695 -13.596 -17.010 1.00 0.00 H new ATOM 0 HD22 LEU B 46 0.850 -13.830 -16.157 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -0.680 -14.284 -15.369 1.00 0.00 H new ATOM 957 N PHE B 47 1.591 -14.639 -12.820 1.00 0.00 N ATOM 958 CA PHE B 47 2.273 -15.926 -12.931 1.00 0.00 C ATOM 959 C PHE B 47 1.538 -16.990 -12.120 1.00 0.00 C ATOM 960 O PHE B 47 1.306 -18.101 -12.601 1.00 0.00 O ATOM 961 CB PHE B 47 3.730 -15.795 -12.440 1.00 0.00 C ATOM 962 CG PHE B 47 4.628 -15.357 -13.581 1.00 0.00 C ATOM 963 CD1 PHE B 47 4.308 -14.212 -14.320 1.00 0.00 C ATOM 964 CD2 PHE B 47 5.772 -16.100 -13.903 1.00 0.00 C ATOM 965 CE1 PHE B 47 5.132 -13.810 -15.378 1.00 0.00 C ATOM 966 CE2 PHE B 47 6.595 -15.697 -14.960 1.00 0.00 C ATOM 967 CZ PHE B 47 6.275 -14.554 -15.699 1.00 0.00 C ATOM 0 H PHE B 47 2.140 -13.901 -12.379 1.00 0.00 H new ATOM 0 HA PHE B 47 2.278 -16.230 -13.978 1.00 0.00 H new ATOM 0 HB2 PHE B 47 3.784 -15.072 -11.626 1.00 0.00 H new ATOM 0 HB3 PHE B 47 4.075 -16.749 -12.042 1.00 0.00 H new ATOM 0 HD1 PHE B 47 3.426 -13.639 -14.074 1.00 0.00 H new ATOM 0 HD2 PHE B 47 6.018 -16.985 -13.334 1.00 0.00 H new ATOM 0 HE1 PHE B 47 4.886 -12.926 -15.947 1.00 0.00 H new ATOM 0 HE2 PHE B 47 7.478 -16.269 -15.205 1.00 0.00 H new ATOM 0 HZ PHE B 47 6.909 -14.245 -16.517 1.00 0.00 H new ATOM 977 N PHE B 48 1.176 -16.646 -10.886 1.00 0.00 N ATOM 978 CA PHE B 48 0.471 -17.581 -10.008 1.00 0.00 C ATOM 979 C PHE B 48 -0.759 -16.912 -9.401 1.00 0.00 C ATOM 980 O PHE B 48 -0.712 -15.748 -9.004 1.00 0.00 O ATOM 981 CB PHE B 48 1.411 -18.036 -8.890 1.00 0.00 C ATOM 982 CG PHE B 48 2.769 -18.361 -9.478 1.00 0.00 C ATOM 983 CD1 PHE B 48 2.882 -19.289 -10.523 1.00 0.00 C ATOM 984 CD2 PHE B 48 3.919 -17.729 -8.984 1.00 0.00 C ATOM 985 CE1 PHE B 48 4.137 -19.583 -11.069 1.00 0.00 C ATOM 986 CE2 PHE B 48 5.173 -18.024 -9.531 1.00 0.00 C ATOM 987 CZ PHE B 48 5.282 -18.951 -10.571 1.00 0.00 C ATOM 0 H PHE B 48 1.357 -15.732 -10.472 1.00 0.00 H new ATOM 0 HA PHE B 48 0.150 -18.443 -10.593 1.00 0.00 H new ATOM 0 HB2 PHE B 48 1.506 -17.253 -8.138 1.00 0.00 H new ATOM 0 HB3 PHE B 48 1.000 -18.912 -8.388 1.00 0.00 H new ATOM 0 HD1 PHE B 48 1.999 -19.778 -10.907 1.00 0.00 H new ATOM 0 HD2 PHE B 48 3.837 -17.013 -8.180 1.00 0.00 H new ATOM 0 HE1 PHE B 48 4.222 -20.297 -11.874 1.00 0.00 H new ATOM 0 HE2 PHE B 48 6.057 -17.535 -9.149 1.00 0.00 H new ATOM 0 HZ PHE B 48 6.250 -19.180 -10.991 1.00 0.00 H new ATOM 997 N LYS B 49 -1.857 -17.656 -9.332 1.00 0.00 N ATOM 998 CA LYS B 49 -3.097 -17.128 -8.768 1.00 0.00 C ATOM 999 C LYS B 49 -3.109 -17.297 -7.253 1.00 0.00 C ATOM 1000 O LYS B 49 -2.058 -17.146 -6.652 1.00 0.00 O ATOM 1001 CB LYS B 49 -4.295 -17.858 -9.377 1.00 0.00 C ATOM 1002 CG LYS B 49 -4.399 -17.518 -10.864 1.00 0.00 C ATOM 1003 CD LYS B 49 -5.575 -18.276 -11.481 1.00 0.00 C ATOM 1004 CE LYS B 49 -5.629 -18.001 -12.985 1.00 0.00 C ATOM 1005 NZ LYS B 49 -5.965 -16.568 -13.218 1.00 0.00 N ATOM 1006 OXT LYS B 49 -4.170 -17.572 -6.714 1.00 0.00 O ATOM 0 H LYS B 49 -1.916 -18.621 -9.657 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.161 -16.065 -9.002 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -4.183 -18.934 -9.246 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -5.211 -17.568 -8.862 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.537 -16.445 -10.993 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.473 -17.784 -11.374 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -5.467 -19.345 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -6.508 -17.966 -11.010 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.669 -18.239 -13.443 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -6.375 -18.641 -13.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -6.234 -16.432 -14.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -6.759 -16.293 -12.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -5.138 -15.977 -12.999 1.00 0.00 H new TER 1020 LYS B 49 ATOM 1021 N SER C 19 2.992 24.535 8.169 1.00 0.00 N ATOM 1022 CA SER C 19 3.442 23.757 9.358 1.00 0.00 C ATOM 1023 C SER C 19 4.326 22.600 8.902 1.00 0.00 C ATOM 1024 O SER C 19 4.136 21.456 9.319 1.00 0.00 O ATOM 1025 CB SER C 19 2.217 23.222 10.103 1.00 0.00 C ATOM 1026 OG SER C 19 1.768 22.030 9.473 1.00 0.00 O ATOM 0 HA SER C 19 4.015 24.399 10.026 1.00 0.00 H new ATOM 0 HB2 SER C 19 2.469 23.024 11.145 1.00 0.00 H new ATOM 0 HB3 SER C 19 1.423 23.968 10.103 1.00 0.00 H new ATOM 0 HG SER C 19 2.382 21.297 9.685 1.00 0.00 H new ATOM 1034 N ASN C 20 5.292 22.906 8.044 1.00 0.00 N ATOM 1035 CA ASN C 20 6.205 21.887 7.535 1.00 0.00 C ATOM 1036 C ASN C 20 7.043 21.300 8.666 1.00 0.00 C ATOM 1037 O ASN C 20 7.291 20.095 8.707 1.00 0.00 O ATOM 1038 CB ASN C 20 7.128 22.499 6.480 1.00 0.00 C ATOM 1039 CG ASN C 20 6.334 22.814 5.217 1.00 0.00 C ATOM 1040 OD1 ASN C 20 5.267 22.240 4.993 1.00 0.00 O ATOM 1041 ND2 ASN C 20 6.791 23.699 4.375 1.00 0.00 N ATOM 0 H ASN C 20 5.464 23.846 7.687 1.00 0.00 H new ATOM 0 HA ASN C 20 5.614 21.088 7.086 1.00 0.00 H new ATOM 0 HB2 ASN C 20 7.586 23.409 6.868 1.00 0.00 H new ATOM 0 HB3 ASN C 20 7.938 21.808 6.248 1.00 0.00 H new ATOM 0 HD21 ASN C 20 6.265 23.917 3.529 1.00 0.00 H new ATOM 0 HD22 ASN C 20 7.675 24.173 4.563 1.00 0.00 H new ATOM 1048 N ASP C 21 7.478 22.161 9.580 1.00 0.00 N ATOM 1049 CA ASP C 21 8.290 21.715 10.706 1.00 0.00 C ATOM 1050 C ASP C 21 7.518 20.716 11.559 1.00 0.00 C ATOM 1051 O ASP C 21 8.068 19.704 11.994 1.00 0.00 O ATOM 1052 CB ASP C 21 8.690 22.917 11.566 1.00 0.00 C ATOM 1053 CG ASP C 21 9.550 22.459 12.739 1.00 0.00 C ATOM 1054 OD1 ASP C 21 9.698 21.259 12.907 1.00 0.00 O ATOM 1055 OD2 ASP C 21 10.048 23.312 13.453 1.00 0.00 O ATOM 0 H ASP C 21 7.284 23.162 9.564 1.00 0.00 H new ATOM 0 HA ASP C 21 9.185 21.230 10.316 1.00 0.00 H new ATOM 0 HB2 ASP C 21 9.240 23.639 10.962 1.00 0.00 H new ATOM 0 HB3 ASP C 21 7.798 23.423 11.935 1.00 0.00 H new ATOM 1060 N SER C 22 6.244 21.006 11.796 1.00 0.00 N ATOM 1061 CA SER C 22 5.412 20.118 12.601 1.00 0.00 C ATOM 1062 C SER C 22 5.289 18.752 11.939 1.00 0.00 C ATOM 1063 O SER C 22 5.376 17.723 12.609 1.00 0.00 O ATOM 1064 CB SER C 22 4.018 20.718 12.775 1.00 0.00 C ATOM 1065 OG SER C 22 3.418 20.886 11.499 1.00 0.00 O ATOM 0 H SER C 22 5.769 21.838 11.447 1.00 0.00 H new ATOM 0 HA SER C 22 5.885 20.001 13.576 1.00 0.00 H new ATOM 0 HB2 SER C 22 3.404 20.066 13.396 1.00 0.00 H new ATOM 0 HB3 SER C 22 4.084 21.677 13.288 1.00 0.00 H new ATOM 0 HG SER C 22 4.045 21.344 10.901 1.00 0.00 H new ATOM 1071 N SER C 23 5.078 18.748 10.620 1.00 0.00 N ATOM 1072 CA SER C 23 4.933 17.495 9.876 1.00 0.00 C ATOM 1073 C SER C 23 4.136 16.473 10.690 1.00 0.00 C ATOM 1074 O SER C 23 4.695 15.751 11.512 1.00 0.00 O ATOM 1075 CB SER C 23 6.312 16.928 9.536 1.00 0.00 C ATOM 1076 OG SER C 23 6.849 16.276 10.678 1.00 0.00 O ATOM 0 H SER C 23 5.004 19.591 10.050 1.00 0.00 H new ATOM 0 HA SER C 23 4.391 17.701 8.953 1.00 0.00 H new ATOM 0 HB2 SER C 23 6.234 16.226 8.706 1.00 0.00 H new ATOM 0 HB3 SER C 23 6.978 17.729 9.214 1.00 0.00 H new ATOM 0 HG SER C 23 6.281 16.458 11.456 1.00 0.00 H new ATOM 1082 N ASP C 24 2.826 16.435 10.467 1.00 0.00 N ATOM 1083 CA ASP C 24 1.963 15.514 11.202 1.00 0.00 C ATOM 1084 C ASP C 24 2.575 14.108 11.239 1.00 0.00 C ATOM 1085 O ASP C 24 3.213 13.684 10.274 1.00 0.00 O ATOM 1086 CB ASP C 24 0.583 15.454 10.545 1.00 0.00 C ATOM 1087 CG ASP C 24 -0.118 16.801 10.685 1.00 0.00 C ATOM 1088 OD1 ASP C 24 -0.133 17.328 11.786 1.00 0.00 O ATOM 1089 OD2 ASP C 24 -0.630 17.287 9.690 1.00 0.00 O ATOM 0 H ASP C 24 2.341 17.025 9.790 1.00 0.00 H new ATOM 0 HA ASP C 24 1.864 15.880 12.224 1.00 0.00 H new ATOM 0 HB2 ASP C 24 0.683 15.194 9.491 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -0.017 14.672 11.010 1.00 0.00 H new ATOM 1094 N PRO C 25 2.408 13.379 12.320 1.00 0.00 N ATOM 1095 CA PRO C 25 2.970 12.000 12.448 1.00 0.00 C ATOM 1096 C PRO C 25 2.289 11.009 11.502 1.00 0.00 C ATOM 1097 O PRO C 25 2.864 9.980 11.143 1.00 0.00 O ATOM 1098 CB PRO C 25 2.712 11.634 13.922 1.00 0.00 C ATOM 1099 CG PRO C 25 1.545 12.475 14.330 1.00 0.00 C ATOM 1100 CD PRO C 25 1.662 13.775 13.531 1.00 0.00 C ATOM 0 HA PRO C 25 4.025 11.960 12.178 1.00 0.00 H new ATOM 0 HB2 PRO C 25 2.491 10.572 14.032 1.00 0.00 H new ATOM 0 HB3 PRO C 25 3.585 11.844 14.540 1.00 0.00 H new ATOM 0 HG2 PRO C 25 0.604 11.968 14.115 1.00 0.00 H new ATOM 0 HG3 PRO C 25 1.562 12.673 15.402 1.00 0.00 H new ATOM 0 HD2 PRO C 25 0.682 14.181 13.282 1.00 0.00 H new ATOM 0 HD3 PRO C 25 2.192 14.544 14.093 1.00 0.00 H new ATOM 1108 N LEU C 26 1.057 11.323 11.112 1.00 0.00 N ATOM 1109 CA LEU C 26 0.302 10.451 10.222 1.00 0.00 C ATOM 1110 C LEU C 26 0.987 10.331 8.864 1.00 0.00 C ATOM 1111 O LEU C 26 1.104 9.237 8.311 1.00 0.00 O ATOM 1112 CB LEU C 26 -1.110 11.010 10.032 1.00 0.00 C ATOM 1113 CG LEU C 26 -1.896 10.920 11.349 1.00 0.00 C ATOM 1114 CD1 LEU C 26 -3.170 11.763 11.226 1.00 0.00 C ATOM 1115 CD2 LEU C 26 -2.277 9.458 11.659 1.00 0.00 C ATOM 0 H LEU C 26 0.564 12.169 11.397 1.00 0.00 H new ATOM 0 HA LEU C 26 0.252 9.460 10.673 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -1.057 12.047 9.701 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -1.628 10.453 9.252 1.00 0.00 H new ATOM 0 HG LEU C 26 -1.272 11.294 12.160 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -3.735 11.706 12.156 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -2.902 12.801 11.028 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -3.780 11.383 10.407 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -2.833 9.418 12.596 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -2.896 9.064 10.853 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -1.372 8.857 11.748 1.00 0.00 H new ATOM 1127 N VAL C 27 1.441 11.463 8.329 1.00 0.00 N ATOM 1128 CA VAL C 27 2.113 11.465 7.034 1.00 0.00 C ATOM 1129 C VAL C 27 3.432 10.702 7.113 1.00 0.00 C ATOM 1130 O VAL C 27 3.728 9.865 6.257 1.00 0.00 O ATOM 1131 CB VAL C 27 2.377 12.907 6.587 1.00 0.00 C ATOM 1132 CG1 VAL C 27 3.231 12.908 5.314 1.00 0.00 C ATOM 1133 CG2 VAL C 27 1.044 13.600 6.303 1.00 0.00 C ATOM 0 H VAL C 27 1.357 12.380 8.767 1.00 0.00 H new ATOM 0 HA VAL C 27 1.467 10.972 6.308 1.00 0.00 H new ATOM 0 HB VAL C 27 2.908 13.438 7.377 1.00 0.00 H new ATOM 0 HG11 VAL C 27 3.416 13.935 5.001 1.00 0.00 H new ATOM 0 HG12 VAL C 27 4.181 12.413 5.513 1.00 0.00 H new ATOM 0 HG13 VAL C 27 2.704 12.376 4.522 1.00 0.00 H new ATOM 0 HG21 VAL C 27 1.228 14.626 5.985 1.00 0.00 H new ATOM 0 HG22 VAL C 27 0.516 13.064 5.514 1.00 0.00 H new ATOM 0 HG23 VAL C 27 0.436 13.604 7.208 1.00 0.00 H new ATOM 1143 N VAL C 28 4.214 10.993 8.150 1.00 0.00 N ATOM 1144 CA VAL C 28 5.501 10.333 8.335 1.00 0.00 C ATOM 1145 C VAL C 28 5.300 8.836 8.543 1.00 0.00 C ATOM 1146 O VAL C 28 5.995 8.016 7.944 1.00 0.00 O ATOM 1147 CB VAL C 28 6.222 10.928 9.546 1.00 0.00 C ATOM 1148 CG1 VAL C 28 7.539 10.183 9.777 1.00 0.00 C ATOM 1149 CG2 VAL C 28 6.511 12.407 9.287 1.00 0.00 C ATOM 0 H VAL C 28 3.980 11.677 8.870 1.00 0.00 H new ATOM 0 HA VAL C 28 6.106 10.489 7.442 1.00 0.00 H new ATOM 0 HB VAL C 28 5.591 10.828 10.429 1.00 0.00 H new ATOM 0 HG11 VAL C 28 8.051 10.608 10.640 1.00 0.00 H new ATOM 0 HG12 VAL C 28 7.333 9.128 9.961 1.00 0.00 H new ATOM 0 HG13 VAL C 28 8.172 10.281 8.895 1.00 0.00 H new ATOM 0 HG21 VAL C 28 7.025 12.834 10.148 1.00 0.00 H new ATOM 0 HG22 VAL C 28 7.141 12.505 8.403 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.573 12.938 9.124 1.00 0.00 H new ATOM 1159 N ALA C 29 4.341 8.488 9.392 1.00 0.00 N ATOM 1160 CA ALA C 29 4.050 7.089 9.670 1.00 0.00 C ATOM 1161 C ALA C 29 3.496 6.398 8.427 1.00 0.00 C ATOM 1162 O ALA C 29 3.773 5.227 8.183 1.00 0.00 O ATOM 1163 CB ALA C 29 3.040 6.979 10.813 1.00 0.00 C ATOM 0 H ALA C 29 3.755 9.152 9.897 1.00 0.00 H new ATOM 0 HA ALA C 29 4.978 6.597 9.961 1.00 0.00 H new ATOM 0 HB1 ALA C 29 2.829 5.928 11.013 1.00 0.00 H new ATOM 0 HB2 ALA C 29 3.452 7.443 11.709 1.00 0.00 H new ATOM 0 HB3 ALA C 29 2.117 7.487 10.533 1.00 0.00 H new ATOM 1169 N ALA C 30 2.703 7.127 7.649 1.00 0.00 N ATOM 1170 CA ALA C 30 2.105 6.561 6.446 1.00 0.00 C ATOM 1171 C ALA C 30 3.167 5.958 5.531 1.00 0.00 C ATOM 1172 O ALA C 30 3.045 4.810 5.105 1.00 0.00 O ATOM 1173 CB ALA C 30 1.339 7.643 5.690 1.00 0.00 C ATOM 0 H ALA C 30 2.461 8.102 7.827 1.00 0.00 H new ATOM 0 HA ALA C 30 1.422 5.768 6.751 1.00 0.00 H new ATOM 0 HB1 ALA C 30 0.894 7.214 4.792 1.00 0.00 H new ATOM 0 HB2 ALA C 30 0.552 8.045 6.328 1.00 0.00 H new ATOM 0 HB3 ALA C 30 2.023 8.444 5.409 1.00 0.00 H new ATOM 1179 N ASN C 31 4.210 6.726 5.231 1.00 0.00 N ATOM 1180 CA ASN C 31 5.275 6.224 4.364 1.00 0.00 C ATOM 1181 C ASN C 31 6.018 5.069 5.034 1.00 0.00 C ATOM 1182 O ASN C 31 6.372 4.087 4.383 1.00 0.00 O ATOM 1183 CB ASN C 31 6.262 7.345 4.028 1.00 0.00 C ATOM 1184 CG ASN C 31 6.610 8.123 5.288 1.00 0.00 C ATOM 1185 OD1 ASN C 31 5.805 8.913 5.766 1.00 0.00 O ATOM 1186 ND2 ASN C 31 7.770 7.942 5.858 1.00 0.00 N ATOM 0 H ASN C 31 4.342 7.680 5.567 1.00 0.00 H new ATOM 0 HA ASN C 31 4.818 5.861 3.443 1.00 0.00 H new ATOM 0 HB2 ASN C 31 7.167 6.925 3.588 1.00 0.00 H new ATOM 0 HB3 ASN C 31 5.827 8.014 3.285 1.00 0.00 H new ATOM 0 HD21 ASN C 31 8.009 8.459 6.704 1.00 0.00 H new ATOM 0 HD22 ASN C 31 8.438 7.283 5.457 1.00 0.00 H new ATOM 1193 N ILE C 32 6.256 5.196 6.337 1.00 0.00 N ATOM 1194 CA ILE C 32 6.963 4.156 7.081 1.00 0.00 C ATOM 1195 C ILE C 32 6.161 2.856 7.080 1.00 0.00 C ATOM 1196 O ILE C 32 6.717 1.772 6.909 1.00 0.00 O ATOM 1197 CB ILE C 32 7.211 4.617 8.522 1.00 0.00 C ATOM 1198 CG1 ILE C 32 8.206 5.780 8.517 1.00 0.00 C ATOM 1199 CG2 ILE C 32 7.792 3.460 9.342 1.00 0.00 C ATOM 1200 CD1 ILE C 32 8.271 6.413 9.907 1.00 0.00 C ATOM 0 H ILE C 32 5.973 6.001 6.896 1.00 0.00 H new ATOM 0 HA ILE C 32 7.921 3.973 6.595 1.00 0.00 H new ATOM 0 HB ILE C 32 6.269 4.938 8.965 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.193 5.424 8.223 1.00 0.00 H new ATOM 0 HG13 ILE C 32 7.904 6.526 7.782 1.00 0.00 H new ATOM 0 HG21 ILE C 32 7.967 3.791 10.366 1.00 0.00 H new ATOM 0 HG22 ILE C 32 7.089 2.627 9.345 1.00 0.00 H new ATOM 0 HG23 ILE C 32 8.734 3.137 8.899 1.00 0.00 H new ATOM 0 HD11 ILE C 32 8.981 7.240 9.897 1.00 0.00 H new ATOM 0 HD12 ILE C 32 7.284 6.785 10.184 1.00 0.00 H new ATOM 0 HD13 ILE C 32 8.594 5.666 10.632 1.00 0.00 H new ATOM 1212 N ILE C 33 4.855 2.975 7.283 1.00 0.00 N ATOM 1213 CA ILE C 33 3.986 1.804 7.316 1.00 0.00 C ATOM 1214 C ILE C 33 4.015 1.077 5.969 1.00 0.00 C ATOM 1215 O ILE C 33 4.109 -0.150 5.922 1.00 0.00 O ATOM 1216 CB ILE C 33 2.548 2.246 7.639 1.00 0.00 C ATOM 1217 CG1 ILE C 33 2.459 2.766 9.097 1.00 0.00 C ATOM 1218 CG2 ILE C 33 1.588 1.067 7.436 1.00 0.00 C ATOM 1219 CD1 ILE C 33 2.223 1.617 10.086 1.00 0.00 C ATOM 0 H ILE C 33 4.376 3.864 7.426 1.00 0.00 H new ATOM 0 HA ILE C 33 4.342 1.120 8.086 1.00 0.00 H new ATOM 0 HB ILE C 33 2.265 3.056 6.967 1.00 0.00 H new ATOM 0 HG12 ILE C 33 3.380 3.288 9.356 1.00 0.00 H new ATOM 0 HG13 ILE C 33 1.649 3.490 9.178 1.00 0.00 H new ATOM 0 HG21 ILE C 33 0.570 1.383 7.665 1.00 0.00 H new ATOM 0 HG22 ILE C 33 1.639 0.731 6.400 1.00 0.00 H new ATOM 0 HG23 ILE C 33 1.872 0.249 8.098 1.00 0.00 H new ATOM 0 HD11 ILE C 33 2.165 2.015 11.099 1.00 0.00 H new ATOM 0 HD12 ILE C 33 1.289 1.112 9.841 1.00 0.00 H new ATOM 0 HD13 ILE C 33 3.047 0.906 10.022 1.00 0.00 H new ATOM 1231 N GLY C 34 3.939 1.835 4.877 1.00 0.00 N ATOM 1232 CA GLY C 34 3.961 1.238 3.542 1.00 0.00 C ATOM 1233 C GLY C 34 5.314 0.588 3.256 1.00 0.00 C ATOM 1234 O GLY C 34 5.383 -0.534 2.752 1.00 0.00 O ATOM 0 H GLY C 34 3.862 2.852 4.888 1.00 0.00 H new ATOM 0 HA2 GLY C 34 3.170 0.492 3.460 1.00 0.00 H new ATOM 0 HA3 GLY C 34 3.756 2.004 2.794 1.00 0.00 H new ATOM 1238 N ILE C 35 6.386 1.300 3.588 1.00 0.00 N ATOM 1239 CA ILE C 35 7.735 0.789 3.370 1.00 0.00 C ATOM 1240 C ILE C 35 7.979 -0.455 4.225 1.00 0.00 C ATOM 1241 O ILE C 35 8.554 -1.441 3.759 1.00 0.00 O ATOM 1242 CB ILE C 35 8.761 1.875 3.711 1.00 0.00 C ATOM 1243 CG1 ILE C 35 8.640 3.019 2.697 1.00 0.00 C ATOM 1244 CG2 ILE C 35 10.173 1.287 3.645 1.00 0.00 C ATOM 1245 CD1 ILE C 35 9.384 4.251 3.215 1.00 0.00 C ATOM 0 H ILE C 35 6.348 2.229 4.007 1.00 0.00 H new ATOM 0 HA ILE C 35 7.843 0.513 2.321 1.00 0.00 H new ATOM 0 HB ILE C 35 8.572 2.251 4.717 1.00 0.00 H new ATOM 0 HG12 ILE C 35 9.053 2.711 1.736 1.00 0.00 H new ATOM 0 HG13 ILE C 35 7.590 3.260 2.530 1.00 0.00 H new ATOM 0 HG21 ILE C 35 10.901 2.061 3.888 1.00 0.00 H new ATOM 0 HG22 ILE C 35 10.260 0.469 4.360 1.00 0.00 H new ATOM 0 HG23 ILE C 35 10.364 0.912 2.640 1.00 0.00 H new ATOM 0 HD11 ILE C 35 9.295 5.061 2.491 1.00 0.00 H new ATOM 0 HD12 ILE C 35 8.951 4.564 4.165 1.00 0.00 H new ATOM 0 HD13 ILE C 35 10.437 4.007 3.359 1.00 0.00 H new ATOM 1257 N LEU C 36 7.539 -0.401 5.478 1.00 0.00 N ATOM 1258 CA LEU C 36 7.713 -1.529 6.389 1.00 0.00 C ATOM 1259 C LEU C 36 6.996 -2.759 5.851 1.00 0.00 C ATOM 1260 O LEU C 36 7.514 -3.873 5.923 1.00 0.00 O ATOM 1261 CB LEU C 36 7.163 -1.176 7.778 1.00 0.00 C ATOM 1262 CG LEU C 36 7.284 -2.379 8.727 1.00 0.00 C ATOM 1263 CD1 LEU C 36 8.745 -2.847 8.815 1.00 0.00 C ATOM 1264 CD2 LEU C 36 6.792 -1.966 10.117 1.00 0.00 C ATOM 0 H LEU C 36 7.063 0.404 5.884 1.00 0.00 H new ATOM 0 HA LEU C 36 8.778 -1.747 6.470 1.00 0.00 H new ATOM 0 HB2 LEU C 36 7.710 -0.326 8.187 1.00 0.00 H new ATOM 0 HB3 LEU C 36 6.119 -0.874 7.696 1.00 0.00 H new ATOM 0 HG LEU C 36 6.679 -3.201 8.345 1.00 0.00 H new ATOM 0 HD11 LEU C 36 8.814 -3.699 9.491 1.00 0.00 H new ATOM 0 HD12 LEU C 36 9.093 -3.140 7.825 1.00 0.00 H new ATOM 0 HD13 LEU C 36 9.365 -2.034 9.192 1.00 0.00 H new ATOM 0 HD21 LEU C 36 6.874 -2.813 10.798 1.00 0.00 H new ATOM 0 HD22 LEU C 36 7.401 -1.142 10.488 1.00 0.00 H new ATOM 0 HD23 LEU C 36 5.751 -1.649 10.055 1.00 0.00 H new ATOM 1276 N HIS C 37 5.801 -2.549 5.311 1.00 0.00 N ATOM 1277 CA HIS C 37 5.024 -3.651 4.762 1.00 0.00 C ATOM 1278 C HIS C 37 5.813 -4.353 3.669 1.00 0.00 C ATOM 1279 O HIS C 37 5.810 -5.581 3.579 1.00 0.00 O ATOM 1280 CB HIS C 37 3.711 -3.128 4.180 1.00 0.00 C ATOM 1281 CG HIS C 37 2.908 -4.285 3.654 1.00 0.00 C ATOM 1282 ND1 HIS C 37 1.665 -4.621 4.160 1.00 0.00 N ATOM 1283 CD2 HIS C 37 3.167 -5.204 2.672 1.00 0.00 C ATOM 1284 CE1 HIS C 37 1.232 -5.701 3.487 1.00 0.00 C ATOM 1285 NE2 HIS C 37 2.109 -6.095 2.567 1.00 0.00 N ATOM 0 H HIS C 37 5.354 -1.635 5.242 1.00 0.00 H new ATOM 0 HA HIS C 37 4.809 -4.358 5.564 1.00 0.00 H new ATOM 0 HB2 HIS C 37 3.146 -2.596 4.946 1.00 0.00 H new ATOM 0 HB3 HIS C 37 3.912 -2.416 3.380 1.00 0.00 H new ATOM 0 HD2 HIS C 37 4.062 -5.231 2.069 1.00 0.00 H new ATOM 0 HE1 HIS C 37 0.287 -6.190 3.671 1.00 0.00 H new ATOM 0 HE2 HIS C 37 2.022 -6.882 1.924 1.00 0.00 H new ATOM 1293 N LEU C 38 6.484 -3.569 2.839 1.00 0.00 N ATOM 1294 CA LEU C 38 7.272 -4.131 1.748 1.00 0.00 C ATOM 1295 C LEU C 38 8.366 -5.046 2.282 1.00 0.00 C ATOM 1296 O LEU C 38 8.650 -6.081 1.688 1.00 0.00 O ATOM 1297 CB LEU C 38 7.896 -2.993 0.912 1.00 0.00 C ATOM 1298 CG LEU C 38 6.933 -2.571 -0.216 1.00 0.00 C ATOM 1299 CD1 LEU C 38 7.240 -1.141 -0.657 1.00 0.00 C ATOM 1300 CD2 LEU C 38 7.093 -3.513 -1.423 1.00 0.00 C ATOM 0 H LEU C 38 6.500 -2.551 2.897 1.00 0.00 H new ATOM 0 HA LEU C 38 6.611 -4.723 1.115 1.00 0.00 H new ATOM 0 HB2 LEU C 38 8.114 -2.139 1.553 1.00 0.00 H new ATOM 0 HB3 LEU C 38 8.844 -3.322 0.487 1.00 0.00 H new ATOM 0 HG LEU C 38 5.911 -2.627 0.159 1.00 0.00 H new ATOM 0 HD11 LEU C 38 6.555 -0.851 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU C 38 7.119 -0.465 0.190 1.00 0.00 H new ATOM 0 HD13 LEU C 38 8.266 -1.085 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU C 38 6.409 -3.208 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU C 38 8.118 -3.464 -1.789 1.00 0.00 H new ATOM 0 HD23 LEU C 38 6.865 -4.535 -1.120 1.00 0.00 H new ATOM 1312 N ILE C 39 8.985 -4.659 3.386 1.00 0.00 N ATOM 1313 CA ILE C 39 10.056 -5.471 3.946 1.00 0.00 C ATOM 1314 C ILE C 39 9.512 -6.842 4.350 1.00 0.00 C ATOM 1315 O ILE C 39 10.132 -7.866 4.088 1.00 0.00 O ATOM 1316 CB ILE C 39 10.656 -4.772 5.169 1.00 0.00 C ATOM 1317 CG1 ILE C 39 11.317 -3.466 4.720 1.00 0.00 C ATOM 1318 CG2 ILE C 39 11.723 -5.671 5.801 1.00 0.00 C ATOM 1319 CD1 ILE C 39 11.724 -2.643 5.945 1.00 0.00 C ATOM 0 H ILE C 39 8.771 -3.806 3.904 1.00 0.00 H new ATOM 0 HA ILE C 39 10.833 -5.602 3.193 1.00 0.00 H new ATOM 0 HB ILE C 39 9.869 -4.568 5.895 1.00 0.00 H new ATOM 0 HG12 ILE C 39 12.193 -3.683 4.109 1.00 0.00 H new ATOM 0 HG13 ILE C 39 10.628 -2.894 4.099 1.00 0.00 H new ATOM 0 HG21 ILE C 39 12.150 -5.173 6.671 1.00 0.00 H new ATOM 0 HG22 ILE C 39 11.269 -6.613 6.108 1.00 0.00 H new ATOM 0 HG23 ILE C 39 12.510 -5.868 5.073 1.00 0.00 H new ATOM 0 HD11 ILE C 39 12.194 -1.715 5.620 1.00 0.00 H new ATOM 0 HD12 ILE C 39 10.840 -2.413 6.539 1.00 0.00 H new ATOM 0 HD13 ILE C 39 12.429 -3.214 6.549 1.00 0.00 H new ATOM 1331 N LEU C 40 8.351 -6.860 4.997 1.00 0.00 N ATOM 1332 CA LEU C 40 7.753 -8.125 5.417 1.00 0.00 C ATOM 1333 C LEU C 40 7.170 -8.895 4.224 1.00 0.00 C ATOM 1334 O LEU C 40 7.344 -10.110 4.116 1.00 0.00 O ATOM 1335 CB LEU C 40 6.653 -7.860 6.459 1.00 0.00 C ATOM 1336 CG LEU C 40 7.281 -7.674 7.855 1.00 0.00 C ATOM 1337 CD1 LEU C 40 7.862 -9.012 8.376 1.00 0.00 C ATOM 1338 CD2 LEU C 40 8.398 -6.620 7.775 1.00 0.00 C ATOM 0 H LEU C 40 7.812 -6.029 5.239 1.00 0.00 H new ATOM 0 HA LEU C 40 8.537 -8.739 5.860 1.00 0.00 H new ATOM 0 HB2 LEU C 40 6.088 -6.970 6.184 1.00 0.00 H new ATOM 0 HB3 LEU C 40 5.949 -8.692 6.476 1.00 0.00 H new ATOM 0 HG LEU C 40 6.508 -7.341 8.547 1.00 0.00 H new ATOM 0 HD11 LEU C 40 8.300 -8.859 9.362 1.00 0.00 H new ATOM 0 HD12 LEU C 40 7.065 -9.753 8.444 1.00 0.00 H new ATOM 0 HD13 LEU C 40 8.630 -9.367 7.689 1.00 0.00 H new ATOM 0 HD21 LEU C 40 8.844 -6.487 8.761 1.00 0.00 H new ATOM 0 HD22 LEU C 40 9.163 -6.953 7.073 1.00 0.00 H new ATOM 0 HD23 LEU C 40 7.980 -5.673 7.434 1.00 0.00 H new ATOM 1350 N TRP C 41 6.467 -8.186 3.343 1.00 0.00 N ATOM 1351 CA TRP C 41 5.844 -8.819 2.177 1.00 0.00 C ATOM 1352 C TRP C 41 6.888 -9.335 1.183 1.00 0.00 C ATOM 1353 O TRP C 41 6.767 -10.450 0.677 1.00 0.00 O ATOM 1354 CB TRP C 41 4.910 -7.820 1.485 1.00 0.00 C ATOM 1355 CG TRP C 41 4.427 -8.380 0.184 1.00 0.00 C ATOM 1356 CD1 TRP C 41 3.369 -9.214 0.032 1.00 0.00 C ATOM 1357 CD2 TRP C 41 4.940 -8.125 -1.150 1.00 0.00 C ATOM 1358 NE1 TRP C 41 3.229 -9.510 -1.312 1.00 0.00 N ATOM 1359 CE2 TRP C 41 4.169 -8.855 -2.079 1.00 0.00 C ATOM 1360 CE3 TRP C 41 5.999 -7.337 -1.638 1.00 0.00 C ATOM 1361 CZ2 TRP C 41 4.440 -8.807 -3.443 1.00 0.00 C ATOM 1362 CZ3 TRP C 41 6.266 -7.282 -3.012 1.00 0.00 C ATOM 1363 CH2 TRP C 41 5.490 -8.017 -3.911 1.00 0.00 C ATOM 0 H TRP C 41 6.314 -7.180 3.411 1.00 0.00 H new ATOM 0 HA TRP C 41 5.272 -9.678 2.528 1.00 0.00 H new ATOM 0 HB2 TRP C 41 4.061 -7.597 2.131 1.00 0.00 H new ATOM 0 HB3 TRP C 41 5.434 -6.880 1.312 1.00 0.00 H new ATOM 0 HD1 TRP C 41 2.740 -9.585 0.828 1.00 0.00 H new ATOM 0 HE1 TRP C 41 2.518 -10.136 -1.689 1.00 0.00 H new ATOM 0 HE3 TRP C 41 6.609 -6.772 -0.949 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 3.840 -9.379 -4.136 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 7.076 -6.668 -3.378 1.00 0.00 H new ATOM 0 HH2 TRP C 41 5.703 -7.974 -4.969 1.00 0.00 H new ATOM 1374 N ILE C 42 7.893 -8.521 0.894 1.00 0.00 N ATOM 1375 CA ILE C 42 8.926 -8.919 -0.056 1.00 0.00 C ATOM 1376 C ILE C 42 9.666 -10.154 0.449 1.00 0.00 C ATOM 1377 O ILE C 42 10.013 -11.040 -0.331 1.00 0.00 O ATOM 1378 CB ILE C 42 9.922 -7.767 -0.265 1.00 0.00 C ATOM 1379 CG1 ILE C 42 10.806 -8.063 -1.478 1.00 0.00 C ATOM 1380 CG2 ILE C 42 10.809 -7.602 0.975 1.00 0.00 C ATOM 1381 CD1 ILE C 42 11.665 -6.836 -1.783 1.00 0.00 C ATOM 0 H ILE C 42 8.016 -7.592 1.297 1.00 0.00 H new ATOM 0 HA ILE C 42 8.449 -9.158 -1.006 1.00 0.00 H new ATOM 0 HB ILE C 42 9.362 -6.847 -0.432 1.00 0.00 H new ATOM 0 HG12 ILE C 42 11.441 -8.926 -1.279 1.00 0.00 H new ATOM 0 HG13 ILE C 42 10.189 -8.314 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE C 42 11.510 -6.783 0.814 1.00 0.00 H new ATOM 0 HG22 ILE C 42 10.186 -7.381 1.842 1.00 0.00 H new ATOM 0 HG23 ILE C 42 11.363 -8.524 1.152 1.00 0.00 H new ATOM 0 HD11 ILE C 42 12.298 -7.040 -2.647 1.00 0.00 H new ATOM 0 HD12 ILE C 42 11.020 -5.985 -1.999 1.00 0.00 H new ATOM 0 HD13 ILE C 42 12.291 -6.607 -0.921 1.00 0.00 H new ATOM 1393 N LEU C 43 9.914 -10.204 1.756 1.00 0.00 N ATOM 1394 CA LEU C 43 10.629 -11.335 2.343 1.00 0.00 C ATOM 1395 C LEU C 43 9.833 -12.627 2.130 1.00 0.00 C ATOM 1396 O LEU C 43 10.395 -13.664 1.773 1.00 0.00 O ATOM 1397 CB LEU C 43 10.837 -11.082 3.848 1.00 0.00 C ATOM 1398 CG LEU C 43 12.124 -11.765 4.348 1.00 0.00 C ATOM 1399 CD1 LEU C 43 12.106 -13.256 3.981 1.00 0.00 C ATOM 1400 CD2 LEU C 43 13.367 -11.085 3.721 1.00 0.00 C ATOM 0 H LEU C 43 9.634 -9.484 2.422 1.00 0.00 H new ATOM 0 HA LEU C 43 11.600 -11.441 1.858 1.00 0.00 H new ATOM 0 HB2 LEU C 43 10.893 -10.010 4.036 1.00 0.00 H new ATOM 0 HB3 LEU C 43 9.980 -11.459 4.406 1.00 0.00 H new ATOM 0 HG LEU C 43 12.174 -11.666 5.432 1.00 0.00 H new ATOM 0 HD11 LEU C 43 13.020 -13.730 4.339 1.00 0.00 H new ATOM 0 HD12 LEU C 43 11.244 -13.735 4.445 1.00 0.00 H new ATOM 0 HD13 LEU C 43 12.042 -13.363 2.898 1.00 0.00 H new ATOM 0 HD21 LEU C 43 14.271 -11.576 4.082 1.00 0.00 H new ATOM 0 HD22 LEU C 43 13.318 -11.167 2.635 1.00 0.00 H new ATOM 0 HD23 LEU C 43 13.388 -10.033 4.005 1.00 0.00 H new ATOM 1412 N ASP C 44 8.519 -12.558 2.351 1.00 0.00 N ATOM 1413 CA ASP C 44 7.665 -13.729 2.181 1.00 0.00 C ATOM 1414 C ASP C 44 7.714 -14.211 0.737 1.00 0.00 C ATOM 1415 O ASP C 44 7.767 -15.413 0.473 1.00 0.00 O ATOM 1416 CB ASP C 44 6.218 -13.393 2.555 1.00 0.00 C ATOM 1417 CG ASP C 44 5.340 -14.632 2.402 1.00 0.00 C ATOM 1418 OD1 ASP C 44 5.848 -15.639 1.934 1.00 0.00 O ATOM 1419 OD2 ASP C 44 4.174 -14.559 2.756 1.00 0.00 O ATOM 0 H ASP C 44 8.030 -11.713 2.645 1.00 0.00 H new ATOM 0 HA ASP C 44 8.031 -14.518 2.838 1.00 0.00 H new ATOM 0 HB2 ASP C 44 6.174 -13.030 3.582 1.00 0.00 H new ATOM 0 HB3 ASP C 44 5.845 -12.592 1.917 1.00 0.00 H new ATOM 1424 N ARG C 45 7.696 -13.266 -0.195 1.00 0.00 N ATOM 1425 CA ARG C 45 7.741 -13.603 -1.613 1.00 0.00 C ATOM 1426 C ARG C 45 9.042 -14.327 -1.956 1.00 0.00 C ATOM 1427 O ARG C 45 9.039 -15.294 -2.717 1.00 0.00 O ATOM 1428 CB ARG C 45 7.623 -12.333 -2.462 1.00 0.00 C ATOM 1429 CG ARG C 45 7.586 -12.707 -3.948 1.00 0.00 C ATOM 1430 CD ARG C 45 7.438 -11.440 -4.792 1.00 0.00 C ATOM 1431 NE ARG C 45 7.247 -11.792 -6.194 1.00 0.00 N ATOM 1432 CZ ARG C 45 7.152 -10.855 -7.131 1.00 0.00 C ATOM 1433 NH1 ARG C 45 7.231 -9.596 -6.801 1.00 0.00 N ATOM 1434 NH2 ARG C 45 6.982 -11.193 -8.380 1.00 0.00 N ATOM 0 H ARG C 45 7.651 -12.266 0.003 1.00 0.00 H new ATOM 0 HA ARG C 45 6.902 -14.264 -1.832 1.00 0.00 H new ATOM 0 HB2 ARG C 45 6.720 -11.786 -2.192 1.00 0.00 H new ATOM 0 HB3 ARG C 45 8.467 -11.672 -2.264 1.00 0.00 H new ATOM 0 HG2 ARG C 45 8.499 -13.235 -4.223 1.00 0.00 H new ATOM 0 HG3 ARG C 45 6.755 -13.385 -4.142 1.00 0.00 H new ATOM 0 HD2 ARG C 45 6.590 -10.854 -4.437 1.00 0.00 H new ATOM 0 HD3 ARG C 45 8.325 -10.815 -4.683 1.00 0.00 H new ATOM 0 HE ARG C 45 7.185 -12.775 -6.460 1.00 0.00 H new ATOM 0 HH11 ARG C 45 7.366 -9.332 -5.825 1.00 0.00 H new ATOM 0 HH12 ARG C 45 7.158 -8.875 -7.519 1.00 0.00 H new ATOM 0 HH21 ARG C 45 6.922 -12.178 -8.638 1.00 0.00 H new ATOM 0 HH22 ARG C 45 6.909 -10.472 -9.098 1.00 0.00 H new ATOM 1448 N LEU C 46 10.153 -13.841 -1.410 1.00 0.00 N ATOM 1449 CA LEU C 46 11.454 -14.446 -1.691 1.00 0.00 C ATOM 1450 C LEU C 46 11.474 -15.905 -1.222 1.00 0.00 C ATOM 1451 O LEU C 46 11.874 -16.803 -1.965 1.00 0.00 O ATOM 1452 CB LEU C 46 12.553 -13.641 -0.973 1.00 0.00 C ATOM 1453 CG LEU C 46 13.899 -13.789 -1.699 1.00 0.00 C ATOM 1454 CD1 LEU C 46 14.959 -12.972 -0.958 1.00 0.00 C ATOM 1455 CD2 LEU C 46 14.324 -15.265 -1.745 1.00 0.00 C ATOM 0 H LEU C 46 10.181 -13.041 -0.778 1.00 0.00 H new ATOM 0 HA LEU C 46 11.636 -14.429 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU C 46 12.271 -12.589 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU C 46 12.650 -13.986 0.056 1.00 0.00 H new ATOM 0 HG LEU C 46 13.796 -13.425 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU C 46 15.917 -13.072 -1.467 1.00 0.00 H new ATOM 0 HD12 LEU C 46 14.664 -11.923 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU C 46 15.052 -13.338 0.064 1.00 0.00 H new ATOM 0 HD21 LEU C 46 15.279 -15.353 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU C 46 14.425 -15.646 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU C 46 13.569 -15.845 -2.276 1.00 0.00 H new ATOM 1467 N PHE C 47 11.027 -16.140 0.010 1.00 0.00 N ATOM 1468 CA PHE C 47 10.996 -17.496 0.551 1.00 0.00 C ATOM 1469 C PHE C 47 10.055 -18.376 -0.269 1.00 0.00 C ATOM 1470 O PHE C 47 10.400 -19.504 -0.627 1.00 0.00 O ATOM 1471 CB PHE C 47 10.541 -17.464 2.026 1.00 0.00 C ATOM 1472 CG PHE C 47 11.737 -17.256 2.934 1.00 0.00 C ATOM 1473 CD1 PHE C 47 12.602 -16.177 2.716 1.00 0.00 C ATOM 1474 CD2 PHE C 47 11.985 -18.148 3.989 1.00 0.00 C ATOM 1475 CE1 PHE C 47 13.710 -15.990 3.548 1.00 0.00 C ATOM 1476 CE2 PHE C 47 13.093 -17.958 4.822 1.00 0.00 C ATOM 1477 CZ PHE C 47 13.957 -16.881 4.601 1.00 0.00 C ATOM 0 H PHE C 47 10.685 -15.419 0.645 1.00 0.00 H new ATOM 0 HA PHE C 47 12.000 -17.917 0.497 1.00 0.00 H new ATOM 0 HB2 PHE C 47 9.818 -16.662 2.175 1.00 0.00 H new ATOM 0 HB3 PHE C 47 10.039 -18.397 2.280 1.00 0.00 H new ATOM 0 HD1 PHE C 47 12.413 -15.489 1.905 1.00 0.00 H new ATOM 0 HD2 PHE C 47 11.320 -18.982 4.158 1.00 0.00 H new ATOM 0 HE1 PHE C 47 14.377 -15.157 3.379 1.00 0.00 H new ATOM 0 HE2 PHE C 47 13.281 -18.643 5.636 1.00 0.00 H new ATOM 0 HZ PHE C 47 14.814 -16.736 5.242 1.00 0.00 H new ATOM 1487 N PHE C 48 8.866 -17.857 -0.560 1.00 0.00 N ATOM 1488 CA PHE C 48 7.875 -18.604 -1.334 1.00 0.00 C ATOM 1489 C PHE C 48 7.336 -17.745 -2.472 1.00 0.00 C ATOM 1490 O PHE C 48 7.079 -16.554 -2.295 1.00 0.00 O ATOM 1491 CB PHE C 48 6.722 -19.024 -0.420 1.00 0.00 C ATOM 1492 CG PHE C 48 7.282 -19.558 0.883 1.00 0.00 C ATOM 1493 CD1 PHE C 48 8.218 -20.603 0.874 1.00 0.00 C ATOM 1494 CD2 PHE C 48 6.870 -19.003 2.102 1.00 0.00 C ATOM 1495 CE1 PHE C 48 8.737 -21.089 2.081 1.00 0.00 C ATOM 1496 CE2 PHE C 48 7.392 -19.489 3.308 1.00 0.00 C ATOM 1497 CZ PHE C 48 8.324 -20.533 3.296 1.00 0.00 C ATOM 0 H PHE C 48 8.564 -16.926 -0.274 1.00 0.00 H new ATOM 0 HA PHE C 48 8.351 -19.490 -1.755 1.00 0.00 H new ATOM 0 HB2 PHE C 48 6.068 -18.173 -0.226 1.00 0.00 H new ATOM 0 HB3 PHE C 48 6.116 -19.787 -0.908 1.00 0.00 H new ATOM 0 HD1 PHE C 48 8.538 -21.033 -0.064 1.00 0.00 H new ATOM 0 HD2 PHE C 48 6.149 -18.199 2.112 1.00 0.00 H new ATOM 0 HE1 PHE C 48 9.457 -21.894 2.073 1.00 0.00 H new ATOM 0 HE2 PHE C 48 7.075 -19.058 4.246 1.00 0.00 H new ATOM 0 HZ PHE C 48 8.725 -20.910 4.226 1.00 0.00 H new ATOM 1507 N LYS C 49 7.164 -18.357 -3.641 1.00 0.00 N ATOM 1508 CA LYS C 49 6.651 -17.640 -4.803 1.00 0.00 C ATOM 1509 C LYS C 49 5.126 -17.630 -4.797 1.00 0.00 C ATOM 1510 O LYS C 49 4.561 -17.523 -3.720 1.00 0.00 O ATOM 1511 CB LYS C 49 7.153 -18.307 -6.085 1.00 0.00 C ATOM 1512 CG LYS C 49 8.669 -18.129 -6.191 1.00 0.00 C ATOM 1513 CD LYS C 49 9.177 -18.826 -7.455 1.00 0.00 C ATOM 1514 CE LYS C 49 10.701 -18.723 -7.522 1.00 0.00 C ATOM 1515 NZ LYS C 49 11.095 -17.298 -7.717 1.00 0.00 N ATOM 1516 OXT LYS C 49 4.548 -17.728 -5.865 1.00 0.00 O ATOM 0 H LYS C 49 7.371 -19.342 -3.807 1.00 0.00 H new ATOM 0 HA LYS C 49 7.009 -16.611 -4.761 1.00 0.00 H new ATOM 0 HB2 LYS C 49 6.900 -19.367 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS C 49 6.663 -17.867 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS C 49 8.920 -17.069 -6.221 1.00 0.00 H new ATOM 0 HG3 LYS C 49 9.157 -18.547 -5.311 1.00 0.00 H new ATOM 0 HD2 LYS C 49 8.873 -19.873 -7.452 1.00 0.00 H new ATOM 0 HD3 LYS C 49 8.733 -18.368 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS C 49 11.143 -19.111 -6.604 1.00 0.00 H new ATOM 0 HE3 LYS C 49 11.082 -19.332 -8.342 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 12.090 -17.251 -8.014 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 10.494 -16.869 -8.449 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 10.976 -16.779 -6.823 1.00 0.00 H new TER 1530 LYS C 49 ATOM 1531 N SER D 19 -4.291 25.064 5.056 1.00 0.00 N ATOM 1532 CA SER D 19 -5.586 24.436 5.434 1.00 0.00 C ATOM 1533 C SER D 19 -5.319 23.155 6.219 1.00 0.00 C ATOM 1534 O SER D 19 -5.892 22.106 5.932 1.00 0.00 O ATOM 1535 CB SER D 19 -6.383 24.120 4.168 1.00 0.00 C ATOM 1536 OG SER D 19 -5.930 22.886 3.623 1.00 0.00 O ATOM 0 HA SER D 19 -6.161 25.121 6.057 1.00 0.00 H new ATOM 0 HB2 SER D 19 -7.446 24.060 4.399 1.00 0.00 H new ATOM 0 HB3 SER D 19 -6.260 24.920 3.438 1.00 0.00 H new ATOM 0 HG SER D 19 -6.269 22.144 4.166 1.00 0.00 H new ATOM 1544 N ASN D 20 -4.439 23.252 7.211 1.00 0.00 N ATOM 1545 CA ASN D 20 -4.095 22.098 8.036 1.00 0.00 C ATOM 1546 C ASN D 20 -5.314 21.615 8.817 1.00 0.00 C ATOM 1547 O ASN D 20 -5.533 20.412 8.964 1.00 0.00 O ATOM 1548 CB ASN D 20 -2.979 22.471 9.011 1.00 0.00 C ATOM 1549 CG ASN D 20 -1.671 22.663 8.251 1.00 0.00 C ATOM 1550 OD1 ASN D 20 -1.517 22.155 7.140 1.00 0.00 O ATOM 1551 ND2 ASN D 20 -0.717 23.377 8.783 1.00 0.00 N ATOM 0 H ASN D 20 -3.953 24.113 7.463 1.00 0.00 H new ATOM 0 HA ASN D 20 -3.755 21.295 7.382 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -3.239 23.386 9.542 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -2.863 21.689 9.761 1.00 0.00 H new ATOM 0 HD21 ASN D 20 0.159 23.515 8.278 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -0.847 23.797 9.703 1.00 0.00 H new ATOM 1558 N ASP D 21 -6.100 22.561 9.321 1.00 0.00 N ATOM 1559 CA ASP D 21 -7.290 22.219 10.090 1.00 0.00 C ATOM 1560 C ASP D 21 -8.267 21.420 9.235 1.00 0.00 C ATOM 1561 O ASP D 21 -8.852 20.440 9.695 1.00 0.00 O ATOM 1562 CB ASP D 21 -7.971 23.494 10.589 1.00 0.00 C ATOM 1563 CG ASP D 21 -9.213 23.144 11.403 1.00 0.00 C ATOM 1564 OD1 ASP D 21 -9.556 21.974 11.450 1.00 0.00 O ATOM 1565 OD2 ASP D 21 -9.801 24.049 11.968 1.00 0.00 O ATOM 0 H ASP D 21 -5.936 23.562 9.212 1.00 0.00 H new ATOM 0 HA ASP D 21 -6.988 21.610 10.942 1.00 0.00 H new ATOM 0 HB2 ASP D 21 -7.277 24.070 11.201 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -8.247 24.123 9.742 1.00 0.00 H new ATOM 1570 N SER D 22 -8.441 21.846 7.987 1.00 0.00 N ATOM 1571 CA SER D 22 -9.353 21.159 7.083 1.00 0.00 C ATOM 1572 C SER D 22 -8.895 19.725 6.847 1.00 0.00 C ATOM 1573 O SER D 22 -9.708 18.801 6.845 1.00 0.00 O ATOM 1574 CB SER D 22 -9.418 21.891 5.743 1.00 0.00 C ATOM 1575 OG SER D 22 -8.121 21.921 5.163 1.00 0.00 O ATOM 0 H SER D 22 -7.968 22.654 7.584 1.00 0.00 H new ATOM 0 HA SER D 22 -10.341 21.148 7.542 1.00 0.00 H new ATOM 0 HB2 SER D 22 -10.117 21.389 5.074 1.00 0.00 H new ATOM 0 HB3 SER D 22 -9.788 22.906 5.887 1.00 0.00 H new ATOM 0 HG SER D 22 -7.451 22.045 5.867 1.00 0.00 H new ATOM 1581 N SER D 23 -7.588 19.546 6.640 1.00 0.00 N ATOM 1582 CA SER D 23 -7.030 18.216 6.391 1.00 0.00 C ATOM 1583 C SER D 23 -7.973 17.395 5.510 1.00 0.00 C ATOM 1584 O SER D 23 -8.898 16.754 6.004 1.00 0.00 O ATOM 1585 CB SER D 23 -6.796 17.491 7.718 1.00 0.00 C ATOM 1586 OG SER D 23 -8.028 16.971 8.196 1.00 0.00 O ATOM 0 H SER D 23 -6.901 20.300 6.640 1.00 0.00 H new ATOM 0 HA SER D 23 -6.079 18.331 5.871 1.00 0.00 H new ATOM 0 HB2 SER D 23 -6.076 16.684 7.582 1.00 0.00 H new ATOM 0 HB3 SER D 23 -6.370 18.177 8.450 1.00 0.00 H new ATOM 0 HG SER D 23 -8.758 17.273 7.615 1.00 0.00 H new ATOM 1592 N ASP D 24 -7.738 17.431 4.200 1.00 0.00 N ATOM 1593 CA ASP D 24 -8.586 16.701 3.262 1.00 0.00 C ATOM 1594 C ASP D 24 -8.835 15.270 3.753 1.00 0.00 C ATOM 1595 O ASP D 24 -7.951 14.659 4.355 1.00 0.00 O ATOM 1596 CB ASP D 24 -7.926 16.663 1.883 1.00 0.00 C ATOM 1597 CG ASP D 24 -7.855 18.069 1.300 1.00 0.00 C ATOM 1598 OD1 ASP D 24 -8.868 18.750 1.320 1.00 0.00 O ATOM 1599 OD2 ASP D 24 -6.790 18.446 0.840 1.00 0.00 O ATOM 0 H ASP D 24 -6.975 17.952 3.768 1.00 0.00 H new ATOM 0 HA ASP D 24 -9.544 17.217 3.193 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -6.924 16.242 1.962 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -8.493 16.013 1.217 1.00 0.00 H new ATOM 1604 N PRO D 25 -10.008 14.724 3.520 1.00 0.00 N ATOM 1605 CA PRO D 25 -10.344 13.336 3.966 1.00 0.00 C ATOM 1606 C PRO D 25 -9.541 12.278 3.206 1.00 0.00 C ATOM 1607 O PRO D 25 -9.344 11.164 3.692 1.00 0.00 O ATOM 1608 CB PRO D 25 -11.850 13.211 3.675 1.00 0.00 C ATOM 1609 CG PRO D 25 -12.115 14.196 2.581 1.00 0.00 C ATOM 1610 CD PRO D 25 -11.138 15.353 2.810 1.00 0.00 C ATOM 0 HA PRO D 25 -10.099 13.171 5.015 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -12.110 12.198 3.366 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -12.443 13.436 4.561 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -11.961 13.743 1.602 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -13.147 14.545 2.611 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -10.820 15.800 1.868 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -11.591 16.148 3.403 1.00 0.00 H new ATOM 1618 N LEU D 26 -9.091 12.633 2.006 1.00 0.00 N ATOM 1619 CA LEU D 26 -8.327 11.705 1.182 1.00 0.00 C ATOM 1620 C LEU D 26 -7.008 11.334 1.858 1.00 0.00 C ATOM 1621 O LEU D 26 -6.624 10.164 1.884 1.00 0.00 O ATOM 1622 CB LEU D 26 -8.037 12.347 -0.177 1.00 0.00 C ATOM 1623 CG LEU D 26 -9.341 12.515 -0.971 1.00 0.00 C ATOM 1624 CD1 LEU D 26 -9.080 13.433 -2.168 1.00 0.00 C ATOM 1625 CD2 LEU D 26 -9.855 11.150 -1.473 1.00 0.00 C ATOM 0 H LEU D 26 -9.241 13.550 1.586 1.00 0.00 H new ATOM 0 HA LEU D 26 -8.916 10.798 1.048 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -7.561 13.317 -0.035 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -7.338 11.728 -0.739 1.00 0.00 H new ATOM 0 HG LEU D 26 -10.098 12.951 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -10.001 13.558 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -8.738 14.405 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -8.315 12.990 -2.806 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -10.779 11.293 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -9.105 10.695 -2.120 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -10.044 10.497 -0.621 1.00 0.00 H new ATOM 1637 N VAL D 27 -6.323 12.334 2.405 1.00 0.00 N ATOM 1638 CA VAL D 27 -5.052 12.092 3.080 1.00 0.00 C ATOM 1639 C VAL D 27 -5.262 11.240 4.328 1.00 0.00 C ATOM 1640 O VAL D 27 -4.542 10.265 4.555 1.00 0.00 O ATOM 1641 CB VAL D 27 -4.404 13.425 3.465 1.00 0.00 C ATOM 1642 CG1 VAL D 27 -3.156 13.172 4.318 1.00 0.00 C ATOM 1643 CG2 VAL D 27 -4.005 14.178 2.195 1.00 0.00 C ATOM 0 H VAL D 27 -6.622 13.309 2.395 1.00 0.00 H new ATOM 0 HA VAL D 27 -4.394 11.555 2.397 1.00 0.00 H new ATOM 0 HB VAL D 27 -5.116 14.018 4.039 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -2.701 14.125 4.588 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -3.437 12.635 5.224 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -2.442 12.576 3.750 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -3.543 15.128 2.465 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -3.295 13.579 1.624 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -4.892 14.365 1.589 1.00 0.00 H new ATOM 1653 N VAL D 28 -6.253 11.614 5.130 1.00 0.00 N ATOM 1654 CA VAL D 28 -6.553 10.884 6.356 1.00 0.00 C ATOM 1655 C VAL D 28 -6.972 9.455 6.030 1.00 0.00 C ATOM 1656 O VAL D 28 -6.510 8.500 6.656 1.00 0.00 O ATOM 1657 CB VAL D 28 -7.675 11.587 7.123 1.00 0.00 C ATOM 1658 CG1 VAL D 28 -8.031 10.777 8.370 1.00 0.00 C ATOM 1659 CG2 VAL D 28 -7.209 12.984 7.538 1.00 0.00 C ATOM 0 H VAL D 28 -6.860 12.415 4.954 1.00 0.00 H new ATOM 0 HA VAL D 28 -5.656 10.859 6.975 1.00 0.00 H new ATOM 0 HB VAL D 28 -8.554 11.670 6.484 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -8.830 11.280 8.915 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -8.363 9.782 8.075 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -7.154 10.691 9.011 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -8.007 13.486 8.085 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -6.329 12.899 8.176 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -6.958 13.563 6.649 1.00 0.00 H new ATOM 1669 N ALA D 29 -7.850 9.316 5.043 1.00 0.00 N ATOM 1670 CA ALA D 29 -8.322 8.001 4.635 1.00 0.00 C ATOM 1671 C ALA D 29 -7.185 7.185 4.027 1.00 0.00 C ATOM 1672 O ALA D 29 -7.117 5.972 4.206 1.00 0.00 O ATOM 1673 CB ALA D 29 -9.456 8.141 3.617 1.00 0.00 C ATOM 0 H ALA D 29 -8.246 10.093 4.514 1.00 0.00 H new ATOM 0 HA ALA D 29 -8.693 7.482 5.519 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -9.801 7.151 3.319 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -10.282 8.693 4.066 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -9.094 8.678 2.740 1.00 0.00 H new ATOM 1679 N ALA D 30 -6.299 7.857 3.301 1.00 0.00 N ATOM 1680 CA ALA D 30 -5.181 7.173 2.660 1.00 0.00 C ATOM 1681 C ALA D 30 -4.377 6.356 3.669 1.00 0.00 C ATOM 1682 O ALA D 30 -4.121 5.173 3.450 1.00 0.00 O ATOM 1683 CB ALA D 30 -4.266 8.195 1.989 1.00 0.00 C ATOM 0 H ALA D 30 -6.331 8.864 3.142 1.00 0.00 H new ATOM 0 HA ALA D 30 -5.587 6.491 1.913 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -3.433 7.679 1.512 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -4.828 8.749 1.237 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -3.883 8.888 2.738 1.00 0.00 H new ATOM 1689 N ASN D 31 -3.987 6.983 4.775 1.00 0.00 N ATOM 1690 CA ASN D 31 -3.216 6.274 5.794 1.00 0.00 C ATOM 1691 C ASN D 31 -4.056 5.169 6.436 1.00 0.00 C ATOM 1692 O ASN D 31 -3.559 4.078 6.705 1.00 0.00 O ATOM 1693 CB ASN D 31 -2.738 7.248 6.873 1.00 0.00 C ATOM 1694 CG ASN D 31 -3.877 8.168 7.283 1.00 0.00 C ATOM 1695 OD1 ASN D 31 -4.224 9.083 6.546 1.00 0.00 O ATOM 1696 ND2 ASN D 31 -4.481 7.979 8.423 1.00 0.00 N ATOM 0 H ASN D 31 -4.186 7.961 4.987 1.00 0.00 H new ATOM 0 HA ASN D 31 -2.350 5.822 5.310 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -2.376 6.695 7.740 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -1.901 7.837 6.498 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -5.245 8.594 8.704 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -4.190 7.216 9.034 1.00 0.00 H new ATOM 1703 N ILE D 32 -5.332 5.465 6.681 1.00 0.00 N ATOM 1704 CA ILE D 32 -6.228 4.490 7.295 1.00 0.00 C ATOM 1705 C ILE D 32 -6.405 3.275 6.385 1.00 0.00 C ATOM 1706 O ILE D 32 -6.400 2.134 6.849 1.00 0.00 O ATOM 1707 CB ILE D 32 -7.591 5.132 7.578 1.00 0.00 C ATOM 1708 CG1 ILE D 32 -7.430 6.195 8.669 1.00 0.00 C ATOM 1709 CG2 ILE D 32 -8.579 4.062 8.058 1.00 0.00 C ATOM 1710 CD1 ILE D 32 -8.716 7.018 8.783 1.00 0.00 C ATOM 0 H ILE D 32 -5.764 6.364 6.466 1.00 0.00 H new ATOM 0 HA ILE D 32 -5.786 4.160 8.235 1.00 0.00 H new ATOM 0 HB ILE D 32 -7.971 5.591 6.665 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -7.206 5.719 9.624 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -6.589 6.847 8.433 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -9.546 4.523 8.258 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -8.693 3.300 7.287 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -8.201 3.601 8.971 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -8.597 7.773 9.560 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -8.921 7.507 7.831 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -9.547 6.361 9.040 1.00 0.00 H new ATOM 1722 N ILE D 33 -6.567 3.530 5.094 1.00 0.00 N ATOM 1723 CA ILE D 33 -6.759 2.453 4.129 1.00 0.00 C ATOM 1724 C ILE D 33 -5.531 1.536 4.100 1.00 0.00 C ATOM 1725 O ILE D 33 -5.664 0.313 4.090 1.00 0.00 O ATOM 1726 CB ILE D 33 -6.992 3.056 2.733 1.00 0.00 C ATOM 1727 CG1 ILE D 33 -8.356 3.787 2.684 1.00 0.00 C ATOM 1728 CG2 ILE D 33 -6.949 1.946 1.675 1.00 0.00 C ATOM 1729 CD1 ILE D 33 -9.500 2.819 2.349 1.00 0.00 C ATOM 0 H ILE D 33 -6.570 4.467 4.691 1.00 0.00 H new ATOM 0 HA ILE D 33 -7.627 1.862 4.423 1.00 0.00 H new ATOM 0 HB ILE D 33 -6.204 3.779 2.524 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -8.550 4.263 3.645 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -8.319 4.580 1.937 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -7.115 2.378 0.688 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -5.975 1.458 1.699 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -7.727 1.212 1.885 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -10.443 3.365 2.323 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -9.318 2.363 1.376 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -9.553 2.041 3.110 1.00 0.00 H new ATOM 1741 N GLY D 34 -4.338 2.131 4.090 1.00 0.00 N ATOM 1742 CA GLY D 34 -3.106 1.345 4.066 1.00 0.00 C ATOM 1743 C GLY D 34 -2.940 0.551 5.361 1.00 0.00 C ATOM 1744 O GLY D 34 -2.604 -0.634 5.336 1.00 0.00 O ATOM 0 H GLY D 34 -4.200 3.142 4.098 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -3.122 0.663 3.216 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -2.251 2.006 3.928 1.00 0.00 H new ATOM 1748 N ILE D 35 -3.180 1.212 6.488 1.00 0.00 N ATOM 1749 CA ILE D 35 -3.057 0.563 7.791 1.00 0.00 C ATOM 1750 C ILE D 35 -4.089 -0.558 7.926 1.00 0.00 C ATOM 1751 O ILE D 35 -3.779 -1.646 8.417 1.00 0.00 O ATOM 1752 CB ILE D 35 -3.256 1.598 8.902 1.00 0.00 C ATOM 1753 CG1 ILE D 35 -2.087 2.589 8.882 1.00 0.00 C ATOM 1754 CG2 ILE D 35 -3.294 0.892 10.260 1.00 0.00 C ATOM 1755 CD1 ILE D 35 -2.440 3.814 9.727 1.00 0.00 C ATOM 0 H ILE D 35 -3.460 2.192 6.528 1.00 0.00 H new ATOM 0 HA ILE D 35 -2.061 0.129 7.879 1.00 0.00 H new ATOM 0 HB ILE D 35 -4.195 2.128 8.741 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -1.187 2.113 9.271 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -1.870 2.891 7.857 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -3.436 1.630 11.050 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -4.119 0.180 10.277 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -2.355 0.363 10.422 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -1.608 4.518 9.712 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -3.329 4.294 9.318 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -2.635 3.504 10.754 1.00 0.00 H new ATOM 1767 N LEU D 36 -5.313 -0.285 7.488 1.00 0.00 N ATOM 1768 CA LEU D 36 -6.380 -1.277 7.566 1.00 0.00 C ATOM 1769 C LEU D 36 -6.016 -2.508 6.749 1.00 0.00 C ATOM 1770 O LEU D 36 -6.253 -3.638 7.173 1.00 0.00 O ATOM 1771 CB LEU D 36 -7.695 -0.681 7.044 1.00 0.00 C ATOM 1772 CG LEU D 36 -8.810 -1.740 7.061 1.00 0.00 C ATOM 1773 CD1 LEU D 36 -8.986 -2.310 8.479 1.00 0.00 C ATOM 1774 CD2 LEU D 36 -10.118 -1.089 6.605 1.00 0.00 C ATOM 0 H LEU D 36 -5.590 0.607 7.078 1.00 0.00 H new ATOM 0 HA LEU D 36 -6.508 -1.567 8.609 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -7.985 0.171 7.659 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -7.555 -0.308 6.029 1.00 0.00 H new ATOM 0 HG LEU D 36 -8.542 -2.555 6.389 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -9.779 -3.058 8.475 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -8.053 -2.771 8.804 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -9.251 -1.505 9.164 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -10.916 -1.831 6.613 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -10.374 -0.274 7.282 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -9.997 -0.698 5.595 1.00 0.00 H new ATOM 1786 N HIS D 37 -5.437 -2.283 5.578 1.00 0.00 N ATOM 1787 CA HIS D 37 -5.045 -3.386 4.713 1.00 0.00 C ATOM 1788 C HIS D 37 -4.073 -4.300 5.440 1.00 0.00 C ATOM 1789 O HIS D 37 -4.160 -5.523 5.332 1.00 0.00 O ATOM 1790 CB HIS D 37 -4.384 -2.849 3.444 1.00 0.00 C ATOM 1791 CG HIS D 37 -4.025 -4.002 2.552 1.00 0.00 C ATOM 1792 ND1 HIS D 37 -4.575 -4.169 1.293 1.00 0.00 N ATOM 1793 CD2 HIS D 37 -3.176 -5.063 2.730 1.00 0.00 C ATOM 1794 CE1 HIS D 37 -4.055 -5.292 0.772 1.00 0.00 C ATOM 1795 NE2 HIS D 37 -3.195 -5.875 1.605 1.00 0.00 N ATOM 0 H HIS D 37 -5.230 -1.355 5.208 1.00 0.00 H new ATOM 0 HA HIS D 37 -5.938 -3.950 4.443 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -5.061 -2.169 2.926 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -3.491 -2.278 3.698 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -2.581 -5.241 3.614 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -4.304 -5.677 -0.206 1.00 0.00 H new ATOM 0 HE2 HIS D 37 -2.665 -6.733 1.450 1.00 0.00 H new ATOM 1803 N LEU D 38 -3.151 -3.705 6.181 1.00 0.00 N ATOM 1804 CA LEU D 38 -2.164 -4.482 6.919 1.00 0.00 C ATOM 1805 C LEU D 38 -2.839 -5.398 7.929 1.00 0.00 C ATOM 1806 O LEU D 38 -2.405 -6.528 8.127 1.00 0.00 O ATOM 1807 CB LEU D 38 -1.185 -3.534 7.640 1.00 0.00 C ATOM 1808 CG LEU D 38 0.016 -3.212 6.726 1.00 0.00 C ATOM 1809 CD1 LEU D 38 0.648 -1.889 7.147 1.00 0.00 C ATOM 1810 CD2 LEU D 38 1.066 -4.331 6.835 1.00 0.00 C ATOM 0 H LEU D 38 -3.064 -2.694 6.288 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.613 -5.101 6.211 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -1.697 -2.613 7.917 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -0.835 -3.995 8.564 1.00 0.00 H new ATOM 0 HG LEU D 38 -0.333 -3.137 5.696 1.00 0.00 H new ATOM 0 HD11 LEU D 38 1.495 -1.668 6.498 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -0.090 -1.091 7.065 1.00 0.00 H new ATOM 0 HD13 LEU D 38 0.991 -1.962 8.179 1.00 0.00 H new ATOM 0 HD21 LEU D 38 1.912 -4.100 6.188 1.00 0.00 H new ATOM 0 HD22 LEU D 38 1.409 -4.409 7.867 1.00 0.00 H new ATOM 0 HD23 LEU D 38 0.622 -5.278 6.527 1.00 0.00 H new ATOM 1822 N ILE D 39 -3.883 -4.908 8.579 1.00 0.00 N ATOM 1823 CA ILE D 39 -4.569 -5.716 9.575 1.00 0.00 C ATOM 1824 C ILE D 39 -5.158 -6.963 8.916 1.00 0.00 C ATOM 1825 O ILE D 39 -5.055 -8.062 9.449 1.00 0.00 O ATOM 1826 CB ILE D 39 -5.683 -4.899 10.230 1.00 0.00 C ATOM 1827 CG1 ILE D 39 -5.060 -3.732 10.999 1.00 0.00 C ATOM 1828 CG2 ILE D 39 -6.456 -5.783 11.216 1.00 0.00 C ATOM 1829 CD1 ILE D 39 -6.159 -2.774 11.470 1.00 0.00 C ATOM 0 H ILE D 39 -4.268 -3.974 8.439 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.855 -6.021 10.340 1.00 0.00 H new ATOM 0 HB ILE D 39 -6.360 -4.526 9.461 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -4.500 -4.107 11.856 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -4.351 -3.202 10.362 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -7.250 -5.200 11.682 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -6.892 -6.628 10.683 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -5.776 -6.151 11.985 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -5.709 -1.945 12.017 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -6.700 -2.388 10.606 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -6.851 -3.307 12.123 1.00 0.00 H new ATOM 1841 N LEU D 40 -5.782 -6.791 7.758 1.00 0.00 N ATOM 1842 CA LEU D 40 -6.372 -7.926 7.053 1.00 0.00 C ATOM 1843 C LEU D 40 -5.294 -8.810 6.409 1.00 0.00 C ATOM 1844 O LEU D 40 -5.366 -10.038 6.480 1.00 0.00 O ATOM 1845 CB LEU D 40 -7.348 -7.421 5.976 1.00 0.00 C ATOM 1846 CG LEU D 40 -8.710 -7.086 6.615 1.00 0.00 C ATOM 1847 CD1 LEU D 40 -9.429 -8.377 7.077 1.00 0.00 C ATOM 1848 CD2 LEU D 40 -8.496 -6.153 7.816 1.00 0.00 C ATOM 0 H LEU D 40 -5.893 -5.891 7.291 1.00 0.00 H new ATOM 0 HA LEU D 40 -6.911 -8.532 7.781 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -6.938 -6.536 5.488 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -7.476 -8.180 5.204 1.00 0.00 H new ATOM 0 HG LEU D 40 -9.334 -6.590 5.871 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -10.388 -8.119 7.525 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -9.593 -9.029 6.219 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -8.812 -8.894 7.812 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -9.459 -5.916 8.268 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -7.861 -6.647 8.552 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -8.016 -5.233 7.481 1.00 0.00 H new ATOM 1860 N TRP D 41 -4.308 -8.181 5.770 1.00 0.00 N ATOM 1861 CA TRP D 41 -3.237 -8.923 5.101 1.00 0.00 C ATOM 1862 C TRP D 41 -2.344 -9.662 6.098 1.00 0.00 C ATOM 1863 O TRP D 41 -2.003 -10.825 5.886 1.00 0.00 O ATOM 1864 CB TRP D 41 -2.394 -7.961 4.255 1.00 0.00 C ATOM 1865 CG TRP D 41 -1.177 -8.660 3.727 1.00 0.00 C ATOM 1866 CD1 TRP D 41 -1.130 -9.411 2.601 1.00 0.00 C ATOM 1867 CD2 TRP D 41 0.173 -8.649 4.266 1.00 0.00 C ATOM 1868 NE1 TRP D 41 0.161 -9.882 2.435 1.00 0.00 N ATOM 1869 CE2 TRP D 41 0.999 -9.430 3.431 1.00 0.00 C ATOM 1870 CE3 TRP D 41 0.753 -8.039 5.393 1.00 0.00 C ATOM 1871 CZ2 TRP D 41 2.353 -9.603 3.705 1.00 0.00 C ATOM 1872 CZ3 TRP D 41 2.117 -8.207 5.663 1.00 0.00 C ATOM 1873 CH2 TRP D 41 2.914 -8.986 4.822 1.00 0.00 C ATOM 0 H TRP D 41 -4.227 -7.167 5.701 1.00 0.00 H new ATOM 0 HA TRP D 41 -3.701 -9.672 4.459 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -2.989 -7.578 3.426 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -2.096 -7.103 4.857 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -1.962 -9.610 1.942 1.00 0.00 H new ATOM 0 HE1 TRP D 41 0.456 -10.489 1.670 1.00 0.00 H new ATOM 0 HE3 TRP D 41 0.144 -7.439 6.053 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 2.965 -10.212 3.056 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 2.555 -7.731 6.528 1.00 0.00 H new ATOM 0 HH2 TRP D 41 3.965 -9.111 5.037 1.00 0.00 H new ATOM 1884 N ILE D 42 -1.956 -8.986 7.170 1.00 0.00 N ATOM 1885 CA ILE D 42 -1.089 -9.602 8.166 1.00 0.00 C ATOM 1886 C ILE D 42 -1.778 -10.808 8.800 1.00 0.00 C ATOM 1887 O ILE D 42 -1.139 -11.823 9.073 1.00 0.00 O ATOM 1888 CB ILE D 42 -0.730 -8.578 9.256 1.00 0.00 C ATOM 1889 CG1 ILE D 42 0.413 -9.122 10.117 1.00 0.00 C ATOM 1890 CG2 ILE D 42 -1.947 -8.309 10.152 1.00 0.00 C ATOM 1891 CD1 ILE D 42 0.878 -8.027 11.079 1.00 0.00 C ATOM 0 H ILE D 42 -2.223 -8.023 7.372 1.00 0.00 H new ATOM 0 HA ILE D 42 -0.177 -9.937 7.672 1.00 0.00 H new ATOM 0 HB ILE D 42 -0.423 -7.649 8.776 1.00 0.00 H new ATOM 0 HG12 ILE D 42 0.080 -9.997 10.675 1.00 0.00 H new ATOM 0 HG13 ILE D 42 1.240 -9.443 9.485 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -1.680 -7.583 10.920 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -2.764 -7.915 9.547 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -2.262 -9.238 10.626 1.00 0.00 H new ATOM 0 HD11 ILE D 42 1.692 -8.407 11.696 1.00 0.00 H new ATOM 0 HD12 ILE D 42 1.226 -7.166 10.509 1.00 0.00 H new ATOM 0 HD13 ILE D 42 0.047 -7.728 11.718 1.00 0.00 H new ATOM 1903 N LEU D 43 -3.082 -10.686 9.039 1.00 0.00 N ATOM 1904 CA LEU D 43 -3.836 -11.776 9.653 1.00 0.00 C ATOM 1905 C LEU D 43 -3.802 -13.015 8.753 1.00 0.00 C ATOM 1906 O LEU D 43 -3.607 -14.136 9.227 1.00 0.00 O ATOM 1907 CB LEU D 43 -5.293 -11.324 9.879 1.00 0.00 C ATOM 1908 CG LEU D 43 -5.905 -12.033 11.103 1.00 0.00 C ATOM 1909 CD1 LEU D 43 -5.759 -13.555 10.961 1.00 0.00 C ATOM 1910 CD2 LEU D 43 -5.204 -11.556 12.401 1.00 0.00 C ATOM 0 H LEU D 43 -3.632 -9.855 8.820 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.384 -12.032 10.611 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -5.324 -10.244 10.026 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -5.888 -11.543 8.992 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.964 -11.782 11.158 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -6.195 -14.045 11.832 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -6.276 -13.888 10.061 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -4.703 -13.814 10.890 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -5.644 -12.063 13.260 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -4.141 -11.790 12.347 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -5.334 -10.479 12.510 1.00 0.00 H new ATOM 1922 N ASP D 44 -3.991 -12.805 7.450 1.00 0.00 N ATOM 1923 CA ASP D 44 -3.978 -13.915 6.500 1.00 0.00 C ATOM 1924 C ASP D 44 -2.620 -14.606 6.511 1.00 0.00 C ATOM 1925 O ASP D 44 -2.534 -15.832 6.466 1.00 0.00 O ATOM 1926 CB ASP D 44 -4.279 -13.410 5.086 1.00 0.00 C ATOM 1927 CG ASP D 44 -4.296 -14.581 4.108 1.00 0.00 C ATOM 1928 OD1 ASP D 44 -3.988 -15.684 4.531 1.00 0.00 O ATOM 1929 OD2 ASP D 44 -4.619 -14.361 2.952 1.00 0.00 O ATOM 0 H ASP D 44 -4.153 -11.888 7.033 1.00 0.00 H new ATOM 0 HA ASP D 44 -4.747 -14.628 6.798 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -5.241 -12.898 5.071 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -3.526 -12.683 4.782 1.00 0.00 H new ATOM 1934 N ARG D 45 -1.562 -13.807 6.576 1.00 0.00 N ATOM 1935 CA ARG D 45 -0.209 -14.349 6.595 1.00 0.00 C ATOM 1936 C ARG D 45 0.006 -15.220 7.831 1.00 0.00 C ATOM 1937 O ARG D 45 0.620 -16.284 7.750 1.00 0.00 O ATOM 1938 CB ARG D 45 0.815 -13.210 6.588 1.00 0.00 C ATOM 1939 CG ARG D 45 2.234 -13.791 6.521 1.00 0.00 C ATOM 1940 CD ARG D 45 3.252 -12.653 6.484 1.00 0.00 C ATOM 1941 NE ARG D 45 4.593 -13.187 6.268 1.00 0.00 N ATOM 1942 CZ ARG D 45 5.655 -12.389 6.253 1.00 0.00 C ATOM 1943 NH1 ARG D 45 5.511 -11.107 6.438 1.00 0.00 N ATOM 1944 NH2 ARG D 45 6.845 -12.891 6.056 1.00 0.00 N ATOM 0 H ARG D 45 -1.613 -12.789 6.616 1.00 0.00 H new ATOM 0 HA ARG D 45 -0.075 -14.963 5.704 1.00 0.00 H new ATOM 0 HB2 ARG D 45 0.639 -12.555 5.735 1.00 0.00 H new ATOM 0 HB3 ARG D 45 0.703 -12.601 7.485 1.00 0.00 H new ATOM 0 HG2 ARG D 45 2.418 -14.429 7.385 1.00 0.00 H new ATOM 0 HG3 ARG D 45 2.340 -14.417 5.635 1.00 0.00 H new ATOM 0 HD2 ARG D 45 2.998 -11.953 5.688 1.00 0.00 H new ATOM 0 HD3 ARG D 45 3.220 -12.096 7.420 1.00 0.00 H new ATOM 0 HE ARG D 45 4.717 -14.189 6.126 1.00 0.00 H new ATOM 0 HH11 ARG D 45 4.582 -10.715 6.595 1.00 0.00 H new ATOM 0 HH12 ARG D 45 6.327 -10.495 6.426 1.00 0.00 H new ATOM 0 HH21 ARG D 45 6.958 -13.895 5.914 1.00 0.00 H new ATOM 0 HH22 ARG D 45 7.661 -12.279 6.044 1.00 0.00 H new ATOM 1958 N LEU D 46 -0.482 -14.755 8.979 1.00 0.00 N ATOM 1959 CA LEU D 46 -0.309 -15.499 10.223 1.00 0.00 C ATOM 1960 C LEU D 46 -0.986 -16.873 10.121 1.00 0.00 C ATOM 1961 O LEU D 46 -0.388 -17.899 10.445 1.00 0.00 O ATOM 1962 CB LEU D 46 -0.919 -14.694 11.385 1.00 0.00 C ATOM 1963 CG LEU D 46 -0.243 -15.056 12.716 1.00 0.00 C ATOM 1964 CD1 LEU D 46 -0.874 -14.232 13.840 1.00 0.00 C ATOM 1965 CD2 LEU D 46 -0.417 -16.553 13.014 1.00 0.00 C ATOM 0 H LEU D 46 -0.994 -13.878 9.073 1.00 0.00 H new ATOM 0 HA LEU D 46 0.755 -15.652 10.405 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -0.805 -13.627 11.193 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -1.989 -14.894 11.449 1.00 0.00 H new ATOM 0 HG LEU D 46 0.822 -14.835 12.647 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -0.398 -14.485 14.788 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -0.734 -13.171 13.635 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -1.940 -14.453 13.899 1.00 0.00 H new ATOM 0 HD21 LEU D 46 0.067 -16.794 13.960 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -1.479 -16.790 13.079 1.00 0.00 H new ATOM 0 HD23 LEU D 46 0.037 -17.138 12.214 1.00 0.00 H new ATOM 1977 N PHE D 47 -2.232 -16.886 9.652 1.00 0.00 N ATOM 1978 CA PHE D 47 -2.964 -18.141 9.505 1.00 0.00 C ATOM 1979 C PHE D 47 -2.265 -19.052 8.496 1.00 0.00 C ATOM 1980 O PHE D 47 -2.080 -20.244 8.744 1.00 0.00 O ATOM 1981 CB PHE D 47 -4.413 -17.857 9.051 1.00 0.00 C ATOM 1982 CG PHE D 47 -5.297 -17.621 10.260 1.00 0.00 C ATOM 1983 CD1 PHE D 47 -4.938 -16.659 11.212 1.00 0.00 C ATOM 1984 CD2 PHE D 47 -6.473 -18.366 10.428 1.00 0.00 C ATOM 1985 CE1 PHE D 47 -5.751 -16.446 12.332 1.00 0.00 C ATOM 1986 CE2 PHE D 47 -7.286 -18.150 11.547 1.00 0.00 C ATOM 1987 CZ PHE D 47 -6.925 -17.190 12.497 1.00 0.00 C ATOM 0 H PHE D 47 -2.750 -16.053 9.371 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.987 -18.647 10.470 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -4.434 -16.984 8.398 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.793 -18.698 8.471 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -4.035 -16.082 11.083 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -6.752 -19.107 9.693 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -5.472 -15.707 13.069 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -8.191 -18.725 11.676 1.00 0.00 H new ATOM 0 HZ PHE D 47 -7.553 -17.022 13.360 1.00 0.00 H new ATOM 1997 N PHE D 48 -1.884 -18.483 7.354 1.00 0.00 N ATOM 1998 CA PHE D 48 -1.211 -19.251 6.306 1.00 0.00 C ATOM 1999 C PHE D 48 0.047 -18.523 5.844 1.00 0.00 C ATOM 2000 O PHE D 48 0.048 -17.303 5.686 1.00 0.00 O ATOM 2001 CB PHE D 48 -2.160 -19.436 5.121 1.00 0.00 C ATOM 2002 CG PHE D 48 -3.536 -19.819 5.632 1.00 0.00 C ATOM 2003 CD1 PHE D 48 -3.692 -20.926 6.475 1.00 0.00 C ATOM 2004 CD2 PHE D 48 -4.656 -19.058 5.265 1.00 0.00 C ATOM 2005 CE1 PHE D 48 -4.965 -21.274 6.949 1.00 0.00 C ATOM 2006 CE2 PHE D 48 -5.926 -19.406 5.741 1.00 0.00 C ATOM 2007 CZ PHE D 48 -6.080 -20.514 6.581 1.00 0.00 C ATOM 0 H PHE D 48 -2.028 -17.498 7.130 1.00 0.00 H new ATOM 0 HA PHE D 48 -0.929 -20.225 6.706 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -2.219 -18.515 4.541 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -1.780 -20.209 4.454 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -2.831 -21.512 6.760 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -4.539 -18.203 4.615 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -5.084 -22.129 7.598 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -6.787 -18.819 5.459 1.00 0.00 H new ATOM 0 HZ PHE D 48 -7.060 -20.783 6.946 1.00 0.00 H new ATOM 2017 N LYS D 49 1.117 -19.282 5.625 1.00 0.00 N ATOM 2018 CA LYS D 49 2.379 -18.702 5.177 1.00 0.00 C ATOM 2019 C LYS D 49 2.396 -18.566 3.659 1.00 0.00 C ATOM 2020 O LYS D 49 1.355 -18.257 3.102 1.00 0.00 O ATOM 2021 CB LYS D 49 3.545 -19.587 5.625 1.00 0.00 C ATOM 2022 CG LYS D 49 3.652 -19.554 7.151 1.00 0.00 C ATOM 2023 CD LYS D 49 4.793 -20.468 7.601 1.00 0.00 C ATOM 2024 CE LYS D 49 4.849 -20.501 9.130 1.00 0.00 C ATOM 2025 NZ LYS D 49 5.242 -19.158 9.644 1.00 0.00 N ATOM 2026 OXT LYS D 49 3.448 -18.769 3.074 1.00 0.00 O ATOM 0 H LYS D 49 1.136 -20.294 5.750 1.00 0.00 H new ATOM 0 HA LYS D 49 2.482 -17.711 5.620 1.00 0.00 H new ATOM 0 HB2 LYS D 49 3.392 -20.610 5.282 1.00 0.00 H new ATOM 0 HB3 LYS D 49 4.475 -19.237 5.177 1.00 0.00 H new ATOM 0 HG2 LYS D 49 3.832 -18.534 7.492 1.00 0.00 H new ATOM 0 HG3 LYS D 49 2.713 -19.879 7.599 1.00 0.00 H new ATOM 0 HD2 LYS D 49 4.642 -21.474 7.210 1.00 0.00 H new ATOM 0 HD3 LYS D 49 5.741 -20.109 7.200 1.00 0.00 H new ATOM 0 HE2 LYS D 49 3.878 -20.786 9.534 1.00 0.00 H new ATOM 0 HE3 LYS D 49 5.565 -21.253 9.462 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 5.542 -19.240 10.636 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 6.028 -18.785 9.074 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 4.430 -18.511 9.580 1.00 0.00 H new TER 2040 LYS D 49 HETATM 2041 O A2Y A 100 0.193 11.792 -0.961 1.00 0.00 O HETATM 2042 S A2Y A 100 0.934 14.354 0.111 1.00 0.00 S HETATM 2043 C1 A2Y A 100 0.877 15.377 1.159 1.00 0.00 C HETATM 2044 N1 A2Y A 100 -0.112 10.525 -1.197 1.00 0.00 N HETATM 2045 C2 A2Y A 100 0.249 14.954 2.258 1.00 0.00 C HETATM 2046 N2 A2Y A 100 0.075 7.805 0.738 1.00 0.00 N HETATM 2047 C3 A2Y A 100 -0.144 13.695 2.062 1.00 0.00 C HETATM 2048 C4 A2Y A 100 -0.453 10.881 0.831 1.00 0.00 C HETATM 2049 C5 A2Y A 100 -0.923 8.533 -0.057 1.00 0.00 C HETATM 2050 C9 A2Y A 100 -0.501 9.966 -0.137 1.00 0.00 C HETATM 2051 C10 A2Y A 100 0.104 6.326 0.673 1.00 0.00 C HETATM 2052 C11 A2Y A 100 -0.003 12.027 0.238 1.00 0.00 C HETATM 2053 C12 A2Y A 100 0.224 13.270 0.816 1.00 0.00 C HETATM 2054 C61 A2Y A 100 -1.225 5.689 1.183 1.00 0.00 C HETATM 2055 C62 A2Y A 100 1.243 5.753 1.565 1.00 0.00 C HETATM 2056 C63 A2Y A 100 0.358 5.802 -0.775 1.00 0.00 C HETATM 2057 C71 A2Y A 100 -1.170 4.146 1.119 1.00 0.00 C HETATM 2058 C72 A2Y A 100 1.293 4.209 1.508 1.00 0.00 C HETATM 2059 C73 A2Y A 100 0.401 4.261 -0.819 1.00 0.00 C HETATM 2060 C81 A2Y A 100 -0.032 3.623 2.007 1.00 0.00 C HETATM 2061 C82 A2Y A 100 1.538 3.744 0.069 1.00 0.00 C HETATM 2062 C83 A2Y A 100 -0.937 3.691 -0.327 1.00 0.00 C HETATM 0 H683 A2Y A 100 -0.926 2.602 -0.382 1.00 0.00 H new HETATM 0 H663 A2Y A 100 -0.428 6.164 -1.437 1.00 0.00 H new HETATM 0 H583 A2Y A 100 -1.751 4.034 -0.966 1.00 0.00 H new HETATM 0 H563 A2Y A 100 1.300 6.204 -1.149 1.00 0.00 H new HETATM 0 H482 A2Y A 100 2.497 4.118 -0.290 1.00 0.00 H new HETATM 0 H462 A2Y A 100 2.200 6.160 1.239 1.00 0.00 H new HETATM 0 H382 A2Y A 100 1.584 2.656 0.027 1.00 0.00 H new HETATM 0 H373 A2Y A 100 0.575 3.940 -1.846 1.00 0.00 H new HETATM 0 H362 A2Y A 100 1.094 6.074 2.596 1.00 0.00 H new HETATM 0 H2N2 A2Y A 100 0.996 8.144 0.461 1.00 0.00 H new HETATM 0 H281 A2Y A 100 -0.203 3.907 3.045 1.00 0.00 H new HETATM 0 H272 A2Y A 100 2.107 3.863 2.145 1.00 0.00 H new HETATM 0 H261 A2Y A 100 -1.412 6.006 2.209 1.00 0.00 H new HETATM 0 H1N2 A2Y A 100 -0.058 8.068 1.715 1.00 0.00 H new HETATM 0 H181 A2Y A 100 0.001 2.534 1.975 1.00 0.00 H new HETATM 0 H171 A2Y A 100 -2.119 3.746 1.476 1.00 0.00 H new HETATM 0 H161 A2Y A 100 -2.058 6.050 0.581 1.00 0.00 H new HETATM 0 H44 A2Y A 100 -0.718 10.744 1.879 1.00 0.00 H new HETATM 0 H3 A2Y A 100 -0.682 13.090 2.792 1.00 0.00 H new HETATM 0 H25 A2Y A 100 -1.001 8.103 -1.056 1.00 0.00 H new HETATM 0 H2 A2Y A 100 0.085 15.539 3.163 1.00 0.00 H new HETATM 0 H15 A2Y A 100 -1.908 8.452 0.403 1.00 0.00 H new HETATM 0 H1 A2Y A 100 1.302 16.375 1.052 1.00 0.00 H new