USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1040 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 GLN : amide:sc= 1.11 K(o=1.1,f=-7!) USER MOD Set 1.2: A 117 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 98 ASN : amide:sc= 1.03 K(o=2.2,f=-2.3!) USER MOD Set 2.2: A 100 ASN : amide:sc= 1.15 K(o=2.2,f=-0.3) USER MOD Set 3.1: A 83 SER OG : rot -121:sc= 0.614 USER MOD Set 3.2: A 92 LYS NZ :NH3+ -168:sc= 0.682 (180deg=-0.0652) USER MOD Set 4.1: A 37 LYS NZ :NH3+ 178:sc= 0.578 (180deg=0) USER MOD Set 4.2: A 39 THR OG1 : rot 134:sc= 0.527 USER MOD Set 5.1: A 14 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 18 MET CE :methyl 155:sc= -0.0118 (180deg=-0.176) USER MOD Set 6.1: A 4 SER OG : rot 2:sc= 1.24 USER MOD Set 6.2: A 130 LYS NZ :NH3+ 140:sc= 0.0963 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 154:sc= 0.431 (180deg=0.139) USER MOD Single : A 11 SER OG : rot 33:sc= 0.764 USER MOD Single : A 13 ASN : amide:sc= 0.857 K(o=0.86,f=-0.12) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 161:sc= 0.531 (180deg=0.378) USER MOD Single : A 21 MET CE :methyl -172:sc= 0 (180deg=-0.0952) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 46 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.237) USER MOD Single : A 48 THR OG1 : rot -179:sc= 1.22 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -50:sc= 1.3 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 70 TYR OH : rot -60:sc= 1.28 USER MOD Single : A 71 ASN : amide:sc= 0.948 K(o=0.95,f=-5.3!) USER MOD Single : A 76 THR OG1 : rot 4:sc= 1.82 USER MOD Single : A 81 THR OG1 : rot 33:sc= 0.626 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -21:sc= 1.41 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -94:sc= 0.395 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0.385 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 4.303 -2.785 -3.786 1.00 0.00 N ATOM 12 CA PHE A 2 3.305 -3.145 -2.738 1.00 0.00 C ATOM 13 C PHE A 2 4.001 -3.670 -1.435 1.00 0.00 C ATOM 14 O PHE A 2 3.955 -2.987 -0.410 1.00 0.00 O ATOM 15 CB PHE A 2 2.257 -4.138 -3.337 1.00 0.00 C ATOM 16 CG PHE A 2 1.188 -3.667 -4.360 1.00 0.00 C ATOM 17 CD1 PHE A 2 1.382 -2.627 -5.283 1.00 0.00 C ATOM 18 CD2 PHE A 2 -0.012 -4.388 -4.404 1.00 0.00 C ATOM 19 CE1 PHE A 2 0.394 -2.310 -6.211 1.00 0.00 C ATOM 20 CE2 PHE A 2 -0.996 -4.074 -5.336 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.796 -3.026 -6.232 1.00 0.00 C ATOM 0 HA PHE A 2 2.763 -2.252 -2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.818 -4.943 -3.812 1.00 0.00 H new ATOM 0 HB3 PHE A 2 1.720 -4.577 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.306 -2.068 -5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -0.175 -5.197 -3.707 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.553 -1.507 -6.915 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -1.914 -4.642 -5.365 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.567 -2.770 -6.944 1.00 0.00 H new ATOM 31 N ASP A 3 4.624 -4.871 -1.468 1.00 0.00 N ATOM 32 CA ASP A 3 5.347 -5.493 -0.313 1.00 0.00 C ATOM 33 C ASP A 3 4.581 -5.510 1.055 1.00 0.00 C ATOM 34 O ASP A 3 4.940 -4.805 2.004 1.00 0.00 O ATOM 35 CB ASP A 3 6.795 -4.943 -0.269 1.00 0.00 C ATOM 36 CG ASP A 3 7.795 -5.879 0.408 1.00 0.00 C ATOM 37 OD1 ASP A 3 7.975 -7.042 0.057 1.00 0.00 O ATOM 38 OD2 ASP A 3 8.461 -5.283 1.434 1.00 0.00 O ATOM 0 H ASP A 3 4.644 -5.451 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 3 5.399 -6.566 -0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.129 -4.746 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.794 -3.988 0.256 1.00 0.00 H new ATOM 43 N SER A 4 3.450 -6.234 1.117 1.00 0.00 N ATOM 44 CA SER A 4 2.436 -6.069 2.207 1.00 0.00 C ATOM 45 C SER A 4 1.363 -7.209 2.262 1.00 0.00 C ATOM 46 O SER A 4 1.075 -7.901 1.279 1.00 0.00 O ATOM 47 CB SER A 4 1.768 -4.666 2.100 1.00 0.00 C ATOM 48 OG SER A 4 2.683 -3.642 2.490 1.00 0.00 O ATOM 0 H SER A 4 3.202 -6.945 0.429 1.00 0.00 H new ATOM 0 HA SER A 4 2.977 -6.147 3.150 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.435 -4.493 1.077 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.882 -4.630 2.734 1.00 0.00 H new ATOM 0 HG SER A 4 3.549 -4.044 2.710 1.00 0.00 H new ATOM 54 N THR A 5 0.760 -7.385 3.455 1.00 0.00 N ATOM 55 CA THR A 5 -0.338 -8.373 3.696 1.00 0.00 C ATOM 56 C THR A 5 -1.740 -7.700 3.540 1.00 0.00 C ATOM 57 O THR A 5 -2.011 -6.679 4.179 1.00 0.00 O ATOM 58 CB THR A 5 -0.137 -8.998 5.110 1.00 0.00 C ATOM 59 OG1 THR A 5 1.155 -9.588 5.209 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.124 -10.121 5.460 1.00 0.00 C ATOM 0 H THR A 5 1.013 -6.851 4.286 1.00 0.00 H new ATOM 0 HA THR A 5 -0.298 -9.168 2.951 1.00 0.00 H new ATOM 0 HB THR A 5 -0.289 -8.163 5.794 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.270 -9.976 6.102 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.909 -10.496 6.461 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.142 -9.733 5.429 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.022 -10.932 4.739 1.00 0.00 H new ATOM 68 N TRP A 6 -2.636 -8.278 2.719 1.00 0.00 N ATOM 69 CA TRP A 6 -3.945 -7.646 2.374 1.00 0.00 C ATOM 70 C TRP A 6 -5.110 -8.658 2.636 1.00 0.00 C ATOM 71 O TRP A 6 -5.309 -9.599 1.861 1.00 0.00 O ATOM 72 CB TRP A 6 -3.908 -7.167 0.892 1.00 0.00 C ATOM 73 CG TRP A 6 -2.829 -6.139 0.521 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.588 -6.435 -0.080 1.00 0.00 C ATOM 75 CD2 TRP A 6 -2.834 -4.771 0.707 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.815 -5.276 -0.287 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.602 -4.258 0.227 1.00 0.00 C ATOM 78 CE3 TRP A 6 -3.811 -3.902 1.250 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.328 -2.873 0.318 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.543 -2.533 1.268 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.315 -2.027 0.827 1.00 0.00 C ATOM 0 H TRP A 6 -2.486 -9.184 2.276 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.123 -6.776 3.006 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.776 -8.042 0.256 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.881 -6.740 0.649 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.269 -7.431 -0.349 1.00 0.00 H new ATOM 0 HE1 TRP A 6 0.108 -5.203 -0.715 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.740 -4.289 1.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.374 -2.478 0.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.298 -1.850 1.629 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.128 -0.965 0.881 1.00 0.00 H new ATOM 92 N LYS A 7 -5.883 -8.475 3.724 1.00 0.00 N ATOM 93 CA LYS A 7 -6.986 -9.405 4.113 1.00 0.00 C ATOM 94 C LYS A 7 -8.389 -8.894 3.651 1.00 0.00 C ATOM 95 O LYS A 7 -8.701 -7.706 3.775 1.00 0.00 O ATOM 96 CB LYS A 7 -6.902 -9.617 5.651 1.00 0.00 C ATOM 97 CG LYS A 7 -7.825 -10.711 6.249 1.00 0.00 C ATOM 98 CD LYS A 7 -7.446 -12.147 5.832 1.00 0.00 C ATOM 99 CE LYS A 7 -8.330 -13.217 6.485 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.867 -14.564 6.091 1.00 0.00 N ATOM 0 H LYS A 7 -5.770 -7.686 4.361 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.862 -10.361 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.871 -9.863 5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.134 -8.670 6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.798 -10.640 7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.852 -10.513 5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.520 -12.235 4.748 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.405 -12.333 6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.297 -13.115 7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.368 -13.077 6.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.136 -15.252 6.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.306 -14.831 5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.832 -14.558 5.985 1.00 0.00 H new ATOM 113 N VAL A 8 -9.250 -9.793 3.132 1.00 0.00 N ATOM 114 CA VAL A 8 -10.547 -9.402 2.496 1.00 0.00 C ATOM 115 C VAL A 8 -11.574 -8.698 3.456 1.00 0.00 C ATOM 116 O VAL A 8 -11.993 -9.249 4.476 1.00 0.00 O ATOM 117 CB VAL A 8 -11.126 -10.608 1.677 1.00 0.00 C ATOM 118 CG1 VAL A 8 -11.787 -11.732 2.508 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.108 -10.143 0.581 1.00 0.00 C ATOM 0 H VAL A 8 -9.080 -10.799 3.136 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.333 -8.600 1.789 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.235 -11.048 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.151 -12.512 1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.054 -12.155 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.622 -11.322 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.485 -11.010 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.942 -9.612 1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.592 -9.478 -0.111 1.00 0.00 H new ATOM 129 N ASP A 9 -11.963 -7.464 3.098 1.00 0.00 N ATOM 130 CA ASP A 9 -12.917 -6.631 3.875 1.00 0.00 C ATOM 131 C ASP A 9 -14.364 -6.681 3.279 1.00 0.00 C ATOM 132 O ASP A 9 -15.301 -6.985 4.019 1.00 0.00 O ATOM 133 CB ASP A 9 -12.285 -5.209 3.947 1.00 0.00 C ATOM 134 CG ASP A 9 -12.961 -4.203 4.878 1.00 0.00 C ATOM 135 OD1 ASP A 9 -14.182 -3.802 4.413 1.00 0.00 O ATOM 136 OD2 ASP A 9 -12.444 -3.794 5.914 1.00 0.00 O ATOM 0 H ASP A 9 -11.625 -7.004 2.253 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.063 -7.009 4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.245 -5.314 4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.277 -4.789 2.941 1.00 0.00 H new ATOM 141 N ARG A 10 -14.576 -6.317 1.992 1.00 0.00 N ATOM 142 CA ARG A 10 -15.940 -6.266 1.378 1.00 0.00 C ATOM 143 C ARG A 10 -15.905 -6.493 -0.173 1.00 0.00 C ATOM 144 O ARG A 10 -15.206 -5.785 -0.907 1.00 0.00 O ATOM 145 CB ARG A 10 -16.709 -4.983 1.822 1.00 0.00 C ATOM 146 CG ARG A 10 -16.098 -3.602 1.459 1.00 0.00 C ATOM 147 CD ARG A 10 -16.706 -2.416 2.237 1.00 0.00 C ATOM 148 NE ARG A 10 -18.012 -2.012 1.650 1.00 0.00 N ATOM 149 CZ ARG A 10 -18.905 -1.206 2.217 1.00 0.00 C ATOM 150 NH1 ARG A 10 -18.773 -0.697 3.419 1.00 0.00 N ATOM 151 NH2 ARG A 10 -19.972 -0.916 1.531 1.00 0.00 N ATOM 0 H ARG A 10 -13.826 -6.053 1.353 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.516 -7.107 1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.710 -5.028 1.392 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.825 -5.022 2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.025 -3.632 1.646 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.231 -3.428 0.391 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.842 -2.693 3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.017 -1.572 2.218 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.243 -2.387 0.730 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.947 -0.914 3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.496 -0.084 3.796 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.098 -1.303 0.596 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -20.682 -0.301 1.928 1.00 0.00 H new ATOM 165 N SER A 11 -16.665 -7.491 -0.670 1.00 0.00 N ATOM 166 CA SER A 11 -16.721 -7.843 -2.120 1.00 0.00 C ATOM 167 C SER A 11 -17.939 -7.200 -2.847 1.00 0.00 C ATOM 168 O SER A 11 -19.075 -7.667 -2.701 1.00 0.00 O ATOM 169 CB SER A 11 -16.707 -9.384 -2.247 1.00 0.00 C ATOM 170 OG SER A 11 -17.917 -9.984 -1.777 1.00 0.00 O ATOM 0 H SER A 11 -17.259 -8.079 -0.086 1.00 0.00 H new ATOM 0 HA SER A 11 -15.846 -7.429 -2.622 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.551 -9.658 -3.290 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.864 -9.784 -1.683 1.00 0.00 H new ATOM 0 HG SER A 11 -18.672 -9.387 -1.962 1.00 0.00 H new ATOM 176 N GLU A 12 -17.702 -6.132 -3.624 1.00 0.00 N ATOM 177 CA GLU A 12 -18.780 -5.223 -4.100 1.00 0.00 C ATOM 178 C GLU A 12 -19.161 -5.560 -5.575 1.00 0.00 C ATOM 179 O GLU A 12 -18.325 -5.460 -6.477 1.00 0.00 O ATOM 180 CB GLU A 12 -18.303 -3.749 -3.925 1.00 0.00 C ATOM 181 CG GLU A 12 -17.851 -3.286 -2.508 1.00 0.00 C ATOM 182 CD GLU A 12 -18.879 -3.426 -1.384 1.00 0.00 C ATOM 183 OE1 GLU A 12 -18.971 -4.704 -0.923 1.00 0.00 O ATOM 184 OE2 GLU A 12 -19.516 -2.488 -0.909 1.00 0.00 O ATOM 0 H GLU A 12 -16.770 -5.868 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.685 -5.360 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.471 -3.584 -4.610 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.115 -3.096 -4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.963 -3.854 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.554 -2.239 -2.570 1.00 0.00 H new ATOM 191 N ASN A 13 -20.413 -6.007 -5.811 1.00 0.00 N ATOM 192 CA ASN A 13 -20.863 -6.584 -7.127 1.00 0.00 C ATOM 193 C ASN A 13 -20.203 -7.951 -7.577 1.00 0.00 C ATOM 194 O ASN A 13 -20.279 -8.336 -8.748 1.00 0.00 O ATOM 195 CB ASN A 13 -20.894 -5.461 -8.211 1.00 0.00 C ATOM 196 CG ASN A 13 -21.784 -5.736 -9.427 1.00 0.00 C ATOM 197 OD1 ASN A 13 -22.947 -6.099 -9.306 1.00 0.00 O ATOM 198 ND2 ASN A 13 -21.293 -5.556 -10.627 1.00 0.00 N ATOM 0 H ASN A 13 -21.150 -5.985 -5.106 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.884 -6.935 -6.974 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.229 -4.536 -7.741 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -19.876 -5.290 -8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -21.878 -5.718 -11.447 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.326 -5.254 -10.742 1.00 0.00 H new ATOM 205 N TYR A 14 -19.621 -8.732 -6.645 1.00 0.00 N ATOM 206 CA TYR A 14 -18.936 -10.019 -6.965 1.00 0.00 C ATOM 207 C TYR A 14 -19.863 -11.218 -7.362 1.00 0.00 C ATOM 208 O TYR A 14 -19.499 -11.979 -8.260 1.00 0.00 O ATOM 209 CB TYR A 14 -17.955 -10.318 -5.799 1.00 0.00 C ATOM 210 CG TYR A 14 -16.915 -11.406 -6.109 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.812 -11.118 -6.923 1.00 0.00 C ATOM 212 CD2 TYR A 14 -17.088 -12.705 -5.622 1.00 0.00 C ATOM 213 CE1 TYR A 14 -14.896 -12.118 -7.242 1.00 0.00 C ATOM 214 CE2 TYR A 14 -16.172 -13.701 -5.946 1.00 0.00 C ATOM 215 CZ TYR A 14 -15.075 -13.408 -6.751 1.00 0.00 C ATOM 216 OH TYR A 14 -14.165 -14.389 -7.036 1.00 0.00 O ATOM 0 H TYR A 14 -19.608 -8.498 -5.652 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.387 -9.894 -7.898 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.433 -9.398 -5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.531 -10.621 -4.924 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.671 -10.117 -7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.935 -12.936 -4.993 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -14.047 -11.892 -7.870 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -16.313 -14.704 -5.572 1.00 0.00 H new ATOM 0 HH TYR A 14 -14.445 -15.228 -6.613 1.00 0.00 H new ATOM 226 N ASP A 15 -21.058 -11.367 -6.757 1.00 0.00 N ATOM 227 CA ASP A 15 -22.099 -12.337 -7.226 1.00 0.00 C ATOM 228 C ASP A 15 -22.595 -12.186 -8.715 1.00 0.00 C ATOM 229 O ASP A 15 -22.922 -13.199 -9.344 1.00 0.00 O ATOM 230 CB ASP A 15 -23.291 -12.318 -6.228 1.00 0.00 C ATOM 231 CG ASP A 15 -22.996 -12.967 -4.872 1.00 0.00 C ATOM 232 OD1 ASP A 15 -22.800 -14.170 -4.738 1.00 0.00 O ATOM 233 OD2 ASP A 15 -22.975 -12.062 -3.849 1.00 0.00 O ATOM 0 H ASP A 15 -21.339 -10.830 -5.937 1.00 0.00 H new ATOM 0 HA ASP A 15 -21.603 -13.307 -7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -23.594 -11.284 -6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -24.139 -12.829 -6.684 1.00 0.00 H new ATOM 238 N LYS A 16 -22.635 -10.958 -9.269 1.00 0.00 N ATOM 239 CA LYS A 16 -22.868 -10.700 -10.723 1.00 0.00 C ATOM 240 C LYS A 16 -21.652 -11.086 -11.639 1.00 0.00 C ATOM 241 O LYS A 16 -21.849 -11.787 -12.635 1.00 0.00 O ATOM 242 CB LYS A 16 -23.300 -9.217 -10.918 1.00 0.00 C ATOM 243 CG LYS A 16 -24.748 -8.826 -10.524 1.00 0.00 C ATOM 244 CD LYS A 16 -25.046 -8.784 -9.010 1.00 0.00 C ATOM 245 CE LYS A 16 -26.418 -8.170 -8.694 1.00 0.00 C ATOM 246 NZ LYS A 16 -26.649 -8.165 -7.235 1.00 0.00 N ATOM 0 H LYS A 16 -22.507 -10.105 -8.725 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.673 -11.359 -11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -22.617 -8.591 -10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -23.159 -8.963 -11.969 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -24.966 -7.845 -10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.434 -9.533 -10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -25.004 -9.796 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -24.270 -8.208 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -26.467 -7.152 -9.081 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -27.203 -8.739 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -27.580 -7.748 -7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -26.621 -9.141 -6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -25.909 -7.603 -6.768 1.00 0.00 H new ATOM 259 N PHE A 17 -20.404 -10.695 -11.295 1.00 0.00 N ATOM 260 CA PHE A 17 -19.163 -11.292 -11.883 1.00 0.00 C ATOM 261 C PHE A 17 -19.089 -12.860 -11.859 1.00 0.00 C ATOM 262 O PHE A 17 -18.903 -13.468 -12.915 1.00 0.00 O ATOM 263 CB PHE A 17 -17.955 -10.563 -11.222 1.00 0.00 C ATOM 264 CG PHE A 17 -16.559 -11.145 -11.502 1.00 0.00 C ATOM 265 CD1 PHE A 17 -15.907 -10.915 -12.716 1.00 0.00 C ATOM 266 CD2 PHE A 17 -15.974 -11.997 -10.559 1.00 0.00 C ATOM 267 CE1 PHE A 17 -14.692 -11.543 -12.989 1.00 0.00 C ATOM 268 CE2 PHE A 17 -14.752 -12.607 -10.825 1.00 0.00 C ATOM 269 CZ PHE A 17 -14.115 -12.383 -12.039 1.00 0.00 C ATOM 0 H PHE A 17 -20.219 -9.963 -10.609 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.155 -11.121 -12.959 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -17.963 -9.524 -11.552 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.111 -10.556 -10.143 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.345 -10.249 -13.445 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.474 -12.182 -9.620 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.199 -11.378 -13.936 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.299 -13.254 -10.088 1.00 0.00 H new ATOM 0 HZ PHE A 17 -13.169 -12.862 -12.247 1.00 0.00 H new ATOM 279 N MET A 18 -19.280 -13.503 -10.693 1.00 0.00 N ATOM 280 CA MET A 18 -19.516 -14.972 -10.583 1.00 0.00 C ATOM 281 C MET A 18 -20.593 -15.552 -11.565 1.00 0.00 C ATOM 282 O MET A 18 -20.245 -16.408 -12.382 1.00 0.00 O ATOM 283 CB MET A 18 -19.833 -15.261 -9.087 1.00 0.00 C ATOM 284 CG MET A 18 -18.615 -15.487 -8.173 1.00 0.00 C ATOM 285 SD MET A 18 -18.190 -17.239 -8.113 1.00 0.00 S ATOM 286 CE MET A 18 -16.420 -17.175 -8.415 1.00 0.00 C ATOM 0 H MET A 18 -19.277 -13.025 -9.792 1.00 0.00 H new ATOM 0 HA MET A 18 -18.617 -15.499 -10.904 1.00 0.00 H new ATOM 0 HB2 MET A 18 -20.411 -14.426 -8.690 1.00 0.00 H new ATOM 0 HB3 MET A 18 -20.471 -16.143 -9.035 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.765 -14.912 -8.541 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.834 -15.125 -7.169 1.00 0.00 H new ATOM 0 HE1 MET A 18 -15.946 -18.058 -7.987 1.00 0.00 H new ATOM 0 HE2 MET A 18 -16.235 -17.148 -9.489 1.00 0.00 H new ATOM 0 HE3 MET A 18 -16.004 -16.280 -7.953 1.00 0.00 H new ATOM 296 N GLU A 19 -21.851 -15.055 -11.546 1.00 0.00 N ATOM 297 CA GLU A 19 -22.881 -15.353 -12.597 1.00 0.00 C ATOM 298 C GLU A 19 -22.394 -15.301 -14.087 1.00 0.00 C ATOM 299 O GLU A 19 -22.563 -16.284 -14.812 1.00 0.00 O ATOM 300 CB GLU A 19 -24.102 -14.432 -12.282 1.00 0.00 C ATOM 301 CG GLU A 19 -25.292 -14.358 -13.281 1.00 0.00 C ATOM 302 CD GLU A 19 -25.092 -13.477 -14.524 1.00 0.00 C ATOM 303 OE1 GLU A 19 -24.729 -12.198 -14.215 1.00 0.00 O ATOM 304 OE2 GLU A 19 -25.243 -13.880 -15.673 1.00 0.00 O ATOM 0 H GLU A 19 -22.191 -14.437 -10.809 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.156 -16.406 -12.535 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -24.505 -14.744 -11.319 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.721 -13.419 -12.155 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.521 -15.370 -13.614 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -26.167 -13.994 -12.742 1.00 0.00 H new ATOM 311 N LYS A 20 -21.747 -14.200 -14.512 1.00 0.00 N ATOM 312 CA LYS A 20 -21.083 -14.101 -15.846 1.00 0.00 C ATOM 313 C LYS A 20 -19.994 -15.179 -16.169 1.00 0.00 C ATOM 314 O LYS A 20 -19.878 -15.595 -17.326 1.00 0.00 O ATOM 315 CB LYS A 20 -20.491 -12.669 -15.999 1.00 0.00 C ATOM 316 CG LYS A 20 -21.503 -11.505 -16.117 1.00 0.00 C ATOM 317 CD LYS A 20 -22.255 -11.449 -17.464 1.00 0.00 C ATOM 318 CE LYS A 20 -23.339 -10.360 -17.524 1.00 0.00 C ATOM 319 NZ LYS A 20 -24.573 -10.771 -16.814 1.00 0.00 N ATOM 0 H LYS A 20 -21.664 -13.352 -13.951 1.00 0.00 H new ATOM 0 HA LYS A 20 -21.866 -14.306 -16.576 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -19.847 -12.474 -15.141 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -19.855 -12.657 -16.884 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -22.232 -11.590 -15.311 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -20.974 -10.563 -15.970 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.535 -11.277 -18.264 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.716 -12.418 -17.653 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.955 -9.440 -17.082 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -23.575 -10.139 -18.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -25.144 -9.930 -16.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.123 -11.415 -17.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -24.319 -11.257 -15.930 1.00 0.00 H new ATOM 332 N MET A 21 -19.195 -15.627 -15.182 1.00 0.00 N ATOM 333 CA MET A 21 -18.165 -16.680 -15.387 1.00 0.00 C ATOM 334 C MET A 21 -18.683 -18.155 -15.567 1.00 0.00 C ATOM 335 O MET A 21 -17.931 -18.979 -16.101 1.00 0.00 O ATOM 336 CB MET A 21 -17.118 -16.582 -14.244 1.00 0.00 C ATOM 337 CG MET A 21 -16.269 -15.287 -14.194 1.00 0.00 C ATOM 338 SD MET A 21 -14.603 -15.610 -13.570 1.00 0.00 S ATOM 339 CE MET A 21 -14.940 -16.107 -11.870 1.00 0.00 C ATOM 0 H MET A 21 -19.239 -15.277 -14.225 1.00 0.00 H new ATOM 0 HA MET A 21 -17.720 -16.467 -16.359 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.641 -16.684 -13.293 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.440 -17.431 -14.328 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.207 -14.853 -15.192 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.761 -14.552 -13.557 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.001 -16.199 -11.325 1.00 0.00 H new ATOM 0 HE2 MET A 21 -15.567 -15.356 -11.389 1.00 0.00 H new ATOM 0 HE3 MET A 21 -15.456 -17.067 -11.867 1.00 0.00 H new ATOM 349 N GLY A 22 -19.916 -18.499 -15.150 1.00 0.00 N ATOM 350 CA GLY A 22 -20.483 -19.868 -15.314 1.00 0.00 C ATOM 351 C GLY A 22 -20.317 -20.784 -14.086 1.00 0.00 C ATOM 352 O GLY A 22 -19.629 -21.803 -14.155 1.00 0.00 O ATOM 0 H GLY A 22 -20.551 -17.846 -14.691 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.545 -19.782 -15.545 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.008 -20.343 -16.172 1.00 0.00 H new ATOM 356 N VAL A 23 -20.947 -20.397 -12.969 1.00 0.00 N ATOM 357 CA VAL A 23 -20.704 -21.034 -11.632 1.00 0.00 C ATOM 358 C VAL A 23 -22.034 -21.515 -10.946 1.00 0.00 C ATOM 359 O VAL A 23 -23.112 -20.946 -11.150 1.00 0.00 O ATOM 360 CB VAL A 23 -19.883 -20.058 -10.707 1.00 0.00 C ATOM 361 CG1 VAL A 23 -18.502 -19.646 -11.268 1.00 0.00 C ATOM 362 CG2 VAL A 23 -20.658 -18.811 -10.281 1.00 0.00 C ATOM 0 H VAL A 23 -21.635 -19.644 -12.947 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.110 -21.934 -11.794 1.00 0.00 H new ATOM 0 HB VAL A 23 -19.705 -20.668 -9.822 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.009 -18.974 -10.565 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.888 -20.535 -11.412 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.634 -19.138 -12.223 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.026 -18.189 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.952 -18.246 -11.165 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -21.549 -19.108 -9.727 1.00 0.00 H new ATOM 372 N ASN A 24 -21.935 -22.502 -10.033 1.00 0.00 N ATOM 373 CA ASN A 24 -23.063 -22.888 -9.129 1.00 0.00 C ATOM 374 C ASN A 24 -23.387 -21.815 -8.029 1.00 0.00 C ATOM 375 O ASN A 24 -22.501 -21.092 -7.565 1.00 0.00 O ATOM 376 CB ASN A 24 -22.708 -24.238 -8.440 1.00 0.00 C ATOM 377 CG ASN A 24 -22.722 -25.479 -9.339 1.00 0.00 C ATOM 378 OD1 ASN A 24 -23.619 -25.691 -10.145 1.00 0.00 O ATOM 379 ND2 ASN A 24 -21.766 -26.364 -9.196 1.00 0.00 N ATOM 0 H ASN A 24 -21.088 -23.053 -9.894 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.955 -22.973 -9.749 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -21.716 -24.147 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -23.409 -24.400 -7.621 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -21.774 -27.218 -9.753 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -21.013 -26.198 -8.528 1.00 0.00 H new ATOM 386 N ILE A 25 -24.645 -21.762 -7.542 1.00 0.00 N ATOM 387 CA ILE A 25 -25.035 -20.890 -6.379 1.00 0.00 C ATOM 388 C ILE A 25 -24.281 -21.147 -5.018 1.00 0.00 C ATOM 389 O ILE A 25 -23.907 -20.186 -4.341 1.00 0.00 O ATOM 390 CB ILE A 25 -26.598 -20.790 -6.267 1.00 0.00 C ATOM 391 CG1 ILE A 25 -27.051 -19.572 -5.407 1.00 0.00 C ATOM 392 CG2 ILE A 25 -27.279 -22.095 -5.773 1.00 0.00 C ATOM 393 CD1 ILE A 25 -28.499 -19.109 -5.648 1.00 0.00 C ATOM 0 H ILE A 25 -25.417 -22.307 -7.926 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.657 -19.896 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 25 -26.939 -20.633 -7.290 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -26.938 -19.828 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -26.380 -18.736 -5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -28.358 -21.946 -5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -27.057 -22.906 -6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -26.901 -22.350 -4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -28.721 -18.258 -5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -28.619 -18.816 -6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -29.185 -19.925 -5.419 1.00 0.00 H new ATOM 405 N VAL A 26 -23.993 -22.415 -4.662 1.00 0.00 N ATOM 406 CA VAL A 26 -23.034 -22.777 -3.566 1.00 0.00 C ATOM 407 C VAL A 26 -21.580 -22.216 -3.801 1.00 0.00 C ATOM 408 O VAL A 26 -21.027 -21.582 -2.899 1.00 0.00 O ATOM 409 CB VAL A 26 -23.092 -24.330 -3.315 1.00 0.00 C ATOM 410 CG1 VAL A 26 -22.091 -24.832 -2.245 1.00 0.00 C ATOM 411 CG2 VAL A 26 -24.486 -24.840 -2.867 1.00 0.00 C ATOM 0 H VAL A 26 -24.411 -23.226 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.348 -22.281 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.834 -24.729 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -22.192 -25.911 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -21.074 -24.594 -2.558 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.301 -24.344 -1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -24.447 -25.918 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.770 -24.351 -1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.222 -24.609 -3.637 1.00 0.00 H new ATOM 421 N LYS A 27 -20.991 -22.389 -5.005 1.00 0.00 N ATOM 422 CA LYS A 27 -19.747 -21.670 -5.420 1.00 0.00 C ATOM 423 C LYS A 27 -19.800 -20.104 -5.356 1.00 0.00 C ATOM 424 O LYS A 27 -18.814 -19.507 -4.925 1.00 0.00 O ATOM 425 CB LYS A 27 -19.305 -22.146 -6.834 1.00 0.00 C ATOM 426 CG LYS A 27 -18.851 -23.618 -6.981 1.00 0.00 C ATOM 427 CD LYS A 27 -17.477 -23.917 -6.347 1.00 0.00 C ATOM 428 CE LYS A 27 -17.052 -25.376 -6.578 1.00 0.00 C ATOM 429 NZ LYS A 27 -15.710 -25.620 -6.018 1.00 0.00 N ATOM 0 H LYS A 27 -21.354 -23.023 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.006 -21.940 -4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.136 -21.980 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.486 -21.507 -7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.599 -24.266 -6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.814 -23.872 -8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.727 -23.248 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -17.518 -23.715 -5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.773 -26.049 -6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.052 -25.596 -7.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.440 -26.611 -6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.022 -24.992 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.721 -25.430 -4.996 1.00 0.00 H new ATOM 442 N ARG A 28 -20.918 -19.439 -5.718 1.00 0.00 N ATOM 443 CA ARG A 28 -21.130 -17.982 -5.442 1.00 0.00 C ATOM 444 C ARG A 28 -21.045 -17.573 -3.933 1.00 0.00 C ATOM 445 O ARG A 28 -20.272 -16.675 -3.592 1.00 0.00 O ATOM 446 CB ARG A 28 -22.459 -17.462 -6.067 1.00 0.00 C ATOM 447 CG ARG A 28 -22.625 -17.664 -7.591 1.00 0.00 C ATOM 448 CD ARG A 28 -23.441 -16.602 -8.346 1.00 0.00 C ATOM 449 NE ARG A 28 -24.872 -16.623 -7.933 1.00 0.00 N ATOM 450 CZ ARG A 28 -25.758 -15.652 -8.146 1.00 0.00 C ATOM 451 NH1 ARG A 28 -25.473 -14.509 -8.719 1.00 0.00 N ATOM 452 NH2 ARG A 28 -26.985 -15.849 -7.758 1.00 0.00 N ATOM 0 H ARG A 28 -21.697 -19.881 -6.205 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.284 -17.496 -5.929 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.290 -17.956 -5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.544 -16.397 -5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.632 -17.710 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -23.094 -18.634 -7.756 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -23.020 -15.615 -8.156 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.368 -16.779 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 28 -25.202 -17.455 -7.444 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -24.521 -14.319 -9.034 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -26.203 -13.809 -8.851 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -27.242 -16.727 -7.306 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -27.689 -15.126 -7.906 1.00 0.00 H new ATOM 466 N LYS A 29 -21.795 -18.250 -3.042 1.00 0.00 N ATOM 467 CA LYS A 29 -21.690 -18.059 -1.564 1.00 0.00 C ATOM 468 C LYS A 29 -20.281 -18.370 -0.950 1.00 0.00 C ATOM 469 O LYS A 29 -19.767 -17.549 -0.183 1.00 0.00 O ATOM 470 CB LYS A 29 -22.814 -18.875 -0.866 1.00 0.00 C ATOM 471 CG LYS A 29 -24.260 -18.405 -1.162 1.00 0.00 C ATOM 472 CD LYS A 29 -25.320 -19.263 -0.450 1.00 0.00 C ATOM 473 CE LYS A 29 -26.746 -18.794 -0.777 1.00 0.00 C ATOM 474 NZ LYS A 29 -27.737 -19.644 -0.091 1.00 0.00 N ATOM 0 H LYS A 29 -22.491 -18.944 -3.315 1.00 0.00 H new ATOM 0 HA LYS A 29 -21.822 -16.993 -1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -22.721 -19.919 -1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -22.651 -18.837 0.211 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -24.371 -17.366 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -24.435 -18.437 -2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -25.203 -20.305 -0.746 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -25.160 -19.218 0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -26.873 -17.756 -0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -26.910 -18.831 -1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -28.696 -19.315 -0.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -27.625 -20.630 -0.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -27.590 -19.588 0.937 1.00 0.00 H new ATOM 487 N LEU A 30 -19.646 -19.504 -1.311 1.00 0.00 N ATOM 488 CA LEU A 30 -18.232 -19.808 -0.944 1.00 0.00 C ATOM 489 C LEU A 30 -17.159 -18.825 -1.522 1.00 0.00 C ATOM 490 O LEU A 30 -16.278 -18.409 -0.770 1.00 0.00 O ATOM 491 CB LEU A 30 -17.896 -21.278 -1.334 1.00 0.00 C ATOM 492 CG LEU A 30 -18.649 -22.416 -0.592 1.00 0.00 C ATOM 493 CD1 LEU A 30 -18.359 -23.764 -1.275 1.00 0.00 C ATOM 494 CD2 LEU A 30 -18.271 -22.509 0.898 1.00 0.00 C ATOM 0 H LEU A 30 -20.090 -20.238 -1.863 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.174 -19.668 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -18.085 -21.392 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.827 -21.429 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 30 -19.712 -22.180 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -18.889 -24.559 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -18.694 -23.726 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.288 -23.963 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.828 -23.321 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.202 -22.702 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.515 -21.570 1.395 1.00 0.00 H new ATOM 506 N ALA A 31 -17.200 -18.449 -2.819 1.00 0.00 N ATOM 507 CA ALA A 31 -16.289 -17.421 -3.396 1.00 0.00 C ATOM 508 C ALA A 31 -16.466 -15.969 -2.846 1.00 0.00 C ATOM 509 O ALA A 31 -15.462 -15.320 -2.534 1.00 0.00 O ATOM 510 CB ALA A 31 -16.403 -17.508 -4.926 1.00 0.00 C ATOM 0 H ALA A 31 -17.856 -18.841 -3.494 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.275 -17.653 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.747 -16.767 -5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -16.110 -18.504 -5.257 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -17.433 -17.315 -5.226 1.00 0.00 H new ATOM 516 N ALA A 32 -17.706 -15.473 -2.652 1.00 0.00 N ATOM 517 CA ALA A 32 -17.981 -14.301 -1.777 1.00 0.00 C ATOM 518 C ALA A 32 -17.404 -14.411 -0.320 1.00 0.00 C ATOM 519 O ALA A 32 -16.567 -13.584 0.052 1.00 0.00 O ATOM 520 CB ALA A 32 -19.503 -14.059 -1.818 1.00 0.00 C ATOM 0 H ALA A 32 -18.540 -15.864 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 32 -17.443 -13.435 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -19.753 -13.205 -1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -19.812 -13.856 -2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -20.022 -14.945 -1.451 1.00 0.00 H new ATOM 526 N HIS A 33 -17.758 -15.451 0.460 1.00 0.00 N ATOM 527 CA HIS A 33 -17.234 -15.648 1.849 1.00 0.00 C ATOM 528 C HIS A 33 -15.967 -16.582 1.914 1.00 0.00 C ATOM 529 O HIS A 33 -15.905 -17.533 2.700 1.00 0.00 O ATOM 530 CB HIS A 33 -18.409 -16.151 2.743 1.00 0.00 C ATOM 531 CG HIS A 33 -19.624 -15.226 2.868 1.00 0.00 C ATOM 532 ND1 HIS A 33 -20.790 -15.405 2.152 1.00 0.00 N ATOM 533 CD2 HIS A 33 -19.712 -14.056 3.640 1.00 0.00 C ATOM 534 CE1 HIS A 33 -21.490 -14.299 2.553 1.00 0.00 C ATOM 535 NE2 HIS A 33 -20.933 -13.421 3.449 1.00 0.00 N ATOM 0 H HIS A 33 -18.408 -16.178 0.160 1.00 0.00 H new ATOM 0 HA HIS A 33 -16.870 -14.694 2.230 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.750 -17.109 2.350 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -18.019 -16.338 3.744 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -18.933 -13.697 4.296 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -22.481 -14.117 2.164 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -21.304 -12.561 3.853 1.00 0.00 H new ATOM 543 N ASP A 34 -14.924 -16.278 1.118 1.00 0.00 N ATOM 544 CA ASP A 34 -13.716 -17.154 0.981 1.00 0.00 C ATOM 545 C ASP A 34 -12.557 -16.998 2.023 1.00 0.00 C ATOM 546 O ASP A 34 -11.661 -17.847 2.052 1.00 0.00 O ATOM 547 CB ASP A 34 -13.201 -17.073 -0.486 1.00 0.00 C ATOM 548 CG ASP A 34 -12.561 -15.795 -1.053 1.00 0.00 C ATOM 549 OD1 ASP A 34 -12.617 -14.720 -0.217 1.00 0.00 O ATOM 550 OD2 ASP A 34 -12.050 -15.747 -2.166 1.00 0.00 O ATOM 0 H ASP A 34 -14.882 -15.430 0.552 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.075 -18.152 1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.470 -17.872 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -14.046 -17.314 -1.130 1.00 0.00 H new ATOM 555 N ASN A 35 -12.537 -15.923 2.839 1.00 0.00 N ATOM 556 CA ASN A 35 -11.421 -15.600 3.788 1.00 0.00 C ATOM 557 C ASN A 35 -10.004 -15.430 3.124 1.00 0.00 C ATOM 558 O ASN A 35 -8.996 -15.936 3.626 1.00 0.00 O ATOM 559 CB ASN A 35 -11.446 -16.555 5.022 1.00 0.00 C ATOM 560 CG ASN A 35 -12.675 -16.426 5.929 1.00 0.00 C ATOM 561 OD1 ASN A 35 -12.767 -15.532 6.762 1.00 0.00 O ATOM 562 ND2 ASN A 35 -13.656 -17.286 5.796 1.00 0.00 N ATOM 0 H ASN A 35 -13.296 -15.242 2.867 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.617 -14.593 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.385 -17.583 4.665 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.553 -16.372 5.620 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.486 -17.207 6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.589 -18.034 5.105 1.00 0.00 H new ATOM 569 N LEU A 36 -9.931 -14.688 2.003 1.00 0.00 N ATOM 570 CA LEU A 36 -8.695 -14.567 1.189 1.00 0.00 C ATOM 571 C LEU A 36 -7.713 -13.490 1.754 1.00 0.00 C ATOM 572 O LEU A 36 -8.023 -12.296 1.832 1.00 0.00 O ATOM 573 CB LEU A 36 -9.117 -14.321 -0.287 1.00 0.00 C ATOM 574 CG LEU A 36 -7.988 -14.159 -1.342 1.00 0.00 C ATOM 575 CD1 LEU A 36 -7.106 -15.404 -1.528 1.00 0.00 C ATOM 576 CD2 LEU A 36 -8.607 -13.791 -2.702 1.00 0.00 C ATOM 0 H LEU A 36 -10.719 -14.156 1.633 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.120 -15.492 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.750 -15.152 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.734 -13.423 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.339 -13.370 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.345 -15.202 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.623 -15.652 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.723 -16.242 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.816 -13.677 -3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.288 -14.581 -3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.156 -12.854 -2.610 1.00 0.00 H new ATOM 588 N LYS A 37 -6.503 -13.952 2.090 1.00 0.00 N ATOM 589 CA LYS A 37 -5.355 -13.081 2.439 1.00 0.00 C ATOM 590 C LYS A 37 -4.366 -13.064 1.237 1.00 0.00 C ATOM 591 O LYS A 37 -3.730 -14.077 0.926 1.00 0.00 O ATOM 592 CB LYS A 37 -4.727 -13.626 3.747 1.00 0.00 C ATOM 593 CG LYS A 37 -3.715 -12.678 4.434 1.00 0.00 C ATOM 594 CD LYS A 37 -3.248 -13.187 5.818 1.00 0.00 C ATOM 595 CE LYS A 37 -2.245 -14.359 5.819 1.00 0.00 C ATOM 596 NZ LYS A 37 -0.860 -13.907 5.565 1.00 0.00 N ATOM 0 H LYS A 37 -6.283 -14.947 2.130 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.651 -12.048 2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.529 -13.849 4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.226 -14.568 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -2.846 -12.554 3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.169 -11.694 4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.797 -12.352 6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.128 -13.491 6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.288 -14.871 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.534 -15.084 5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.215 -14.722 5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.804 -13.471 4.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -0.585 -13.210 6.286 1.00 0.00 H new ATOM 609 N LEU A 38 -4.241 -11.908 0.568 1.00 0.00 N ATOM 610 CA LEU A 38 -3.232 -11.704 -0.504 1.00 0.00 C ATOM 611 C LEU A 38 -1.923 -11.155 0.138 1.00 0.00 C ATOM 612 O LEU A 38 -1.823 -9.964 0.455 1.00 0.00 O ATOM 613 CB LEU A 38 -3.781 -10.726 -1.584 1.00 0.00 C ATOM 614 CG LEU A 38 -5.021 -11.155 -2.406 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.500 -9.978 -3.269 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.749 -12.374 -3.302 1.00 0.00 C ATOM 0 H LEU A 38 -4.825 -11.091 0.746 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.017 -12.652 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.021 -9.785 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.973 -10.519 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.794 -11.445 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.373 -10.282 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.765 -9.139 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.702 -9.676 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.654 -12.629 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.950 -12.138 -4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.451 -13.221 -2.684 1.00 0.00 H new ATOM 628 N THR A 39 -0.918 -12.024 0.343 1.00 0.00 N ATOM 629 CA THR A 39 0.400 -11.590 0.900 1.00 0.00 C ATOM 630 C THR A 39 1.356 -11.282 -0.288 1.00 0.00 C ATOM 631 O THR A 39 1.995 -12.184 -0.835 1.00 0.00 O ATOM 632 CB THR A 39 0.931 -12.642 1.914 1.00 0.00 C ATOM 633 OG1 THR A 39 -0.099 -13.011 2.829 1.00 0.00 O ATOM 634 CG2 THR A 39 2.119 -12.157 2.755 1.00 0.00 C ATOM 0 H THR A 39 -0.979 -13.021 0.138 1.00 0.00 H new ATOM 0 HA THR A 39 0.311 -10.671 1.479 1.00 0.00 H new ATOM 0 HB THR A 39 1.261 -13.480 1.300 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.119 -13.986 2.923 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.429 -12.949 3.437 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.949 -11.898 2.097 1.00 0.00 H new ATOM 0 HG23 THR A 39 1.824 -11.279 3.329 1.00 0.00 H new ATOM 642 N ILE A 40 1.388 -10.008 -0.720 1.00 0.00 N ATOM 643 CA ILE A 40 2.048 -9.586 -1.990 1.00 0.00 C ATOM 644 C ILE A 40 3.495 -9.119 -1.637 1.00 0.00 C ATOM 645 O ILE A 40 3.689 -7.964 -1.254 1.00 0.00 O ATOM 646 CB ILE A 40 1.164 -8.502 -2.729 1.00 0.00 C ATOM 647 CG1 ILE A 40 -0.251 -9.021 -3.135 1.00 0.00 C ATOM 648 CG2 ILE A 40 1.865 -7.919 -3.985 1.00 0.00 C ATOM 649 CD1 ILE A 40 -1.267 -7.959 -3.591 1.00 0.00 C ATOM 0 H ILE A 40 0.961 -9.237 -0.207 1.00 0.00 H new ATOM 0 HA ILE A 40 2.135 -10.406 -2.703 1.00 0.00 H new ATOM 0 HB ILE A 40 1.036 -7.712 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.130 -9.746 -3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.675 -9.556 -2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.215 -7.180 -4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.801 -7.445 -3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.071 -8.722 -4.692 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.210 -8.443 -3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.432 -7.244 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.879 -7.437 -4.466 1.00 0.00 H new ATOM 661 N THR A 41 4.497 -10.006 -1.771 1.00 0.00 N ATOM 662 CA THR A 41 5.917 -9.699 -1.419 1.00 0.00 C ATOM 663 C THR A 41 6.715 -9.334 -2.712 1.00 0.00 C ATOM 664 O THR A 41 6.738 -10.109 -3.673 1.00 0.00 O ATOM 665 CB THR A 41 6.532 -10.916 -0.659 1.00 0.00 C ATOM 666 OG1 THR A 41 5.788 -11.203 0.521 1.00 0.00 O ATOM 667 CG2 THR A 41 7.979 -10.707 -0.180 1.00 0.00 C ATOM 0 H THR A 41 4.359 -10.953 -2.123 1.00 0.00 H new ATOM 0 HA THR A 41 5.969 -8.835 -0.757 1.00 0.00 H new ATOM 0 HB THR A 41 6.505 -11.720 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.188 -11.970 0.982 1.00 0.00 H new ATOM 0 HG21 THR A 41 8.324 -11.602 0.337 1.00 0.00 H new ATOM 0 HG22 THR A 41 8.622 -10.513 -1.039 1.00 0.00 H new ATOM 0 HG23 THR A 41 8.018 -9.857 0.501 1.00 0.00 H new ATOM 675 N GLN A 42 7.396 -8.172 -2.735 1.00 0.00 N ATOM 676 CA GLN A 42 8.209 -7.751 -3.913 1.00 0.00 C ATOM 677 C GLN A 42 9.636 -8.394 -3.901 1.00 0.00 C ATOM 678 O GLN A 42 10.377 -8.297 -2.919 1.00 0.00 O ATOM 679 CB GLN A 42 8.239 -6.202 -3.977 1.00 0.00 C ATOM 680 CG GLN A 42 8.697 -5.649 -5.354 1.00 0.00 C ATOM 681 CD GLN A 42 8.559 -4.133 -5.537 1.00 0.00 C ATOM 682 OE1 GLN A 42 8.509 -3.341 -4.601 1.00 0.00 O ATOM 683 NE2 GLN A 42 8.500 -3.673 -6.764 1.00 0.00 N ATOM 0 H GLN A 42 7.405 -7.507 -1.962 1.00 0.00 H new ATOM 0 HA GLN A 42 7.743 -8.121 -4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.244 -5.817 -3.752 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.908 -5.827 -3.203 1.00 0.00 H new ATOM 0 HG2 GLN A 42 9.741 -5.922 -5.506 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.121 -6.145 -6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.540 -4.318 -7.553 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.414 -2.670 -6.929 1.00 0.00 H new ATOM 692 N GLU A 43 10.001 -9.066 -5.005 1.00 0.00 N ATOM 693 CA GLU A 43 11.191 -9.961 -5.072 1.00 0.00 C ATOM 694 C GLU A 43 12.086 -9.653 -6.329 1.00 0.00 C ATOM 695 O GLU A 43 12.326 -10.530 -7.164 1.00 0.00 O ATOM 696 CB GLU A 43 10.588 -11.401 -5.032 1.00 0.00 C ATOM 697 CG GLU A 43 11.593 -12.553 -4.793 1.00 0.00 C ATOM 698 CD GLU A 43 10.936 -13.926 -4.935 1.00 0.00 C ATOM 699 OE1 GLU A 43 10.302 -14.473 -4.034 1.00 0.00 O ATOM 700 OE2 GLU A 43 11.100 -14.446 -6.188 1.00 0.00 O ATOM 0 H GLU A 43 9.485 -9.011 -5.883 1.00 0.00 H new ATOM 0 HA GLU A 43 11.889 -9.818 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.833 -11.435 -4.246 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.074 -11.584 -5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.415 -12.470 -5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.022 -12.458 -3.796 1.00 0.00 H new ATOM 707 N GLY A 44 12.594 -8.408 -6.467 1.00 0.00 N ATOM 708 CA GLY A 44 13.467 -8.004 -7.614 1.00 0.00 C ATOM 709 C GLY A 44 12.821 -8.033 -9.020 1.00 0.00 C ATOM 710 O GLY A 44 13.095 -8.949 -9.796 1.00 0.00 O ATOM 0 H GLY A 44 12.419 -7.656 -5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.830 -6.993 -7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.339 -8.659 -7.626 1.00 0.00 H new ATOM 714 N ASN A 45 11.914 -7.083 -9.323 1.00 0.00 N ATOM 715 CA ASN A 45 10.970 -7.171 -10.494 1.00 0.00 C ATOM 716 C ASN A 45 9.837 -8.266 -10.427 1.00 0.00 C ATOM 717 O ASN A 45 8.801 -8.105 -11.077 1.00 0.00 O ATOM 718 CB ASN A 45 11.712 -7.127 -11.866 1.00 0.00 C ATOM 719 CG ASN A 45 10.859 -6.658 -13.053 1.00 0.00 C ATOM 720 OD1 ASN A 45 10.329 -5.553 -13.068 1.00 0.00 O ATOM 721 ND2 ASN A 45 10.689 -7.467 -14.072 1.00 0.00 N ATOM 0 H ASN A 45 11.802 -6.230 -8.775 1.00 0.00 H new ATOM 0 HA ASN A 45 10.390 -6.252 -10.404 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.574 -6.466 -11.774 1.00 0.00 H new ATOM 0 HB3 ASN A 45 12.096 -8.123 -12.086 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.120 -7.174 -14.866 1.00 0.00 H new ATOM 0 HD22 ASN A 45 11.126 -8.389 -14.070 1.00 0.00 H new ATOM 728 N LYS A 46 10.003 -9.357 -9.663 1.00 0.00 N ATOM 729 CA LYS A 46 8.918 -10.326 -9.365 1.00 0.00 C ATOM 730 C LYS A 46 8.007 -9.897 -8.172 1.00 0.00 C ATOM 731 O LYS A 46 8.406 -9.158 -7.266 1.00 0.00 O ATOM 732 CB LYS A 46 9.569 -11.721 -9.132 1.00 0.00 C ATOM 733 CG LYS A 46 9.935 -12.474 -10.429 1.00 0.00 C ATOM 734 CD LYS A 46 10.714 -13.777 -10.168 1.00 0.00 C ATOM 735 CE LYS A 46 10.817 -14.698 -11.397 1.00 0.00 C ATOM 736 NZ LYS A 46 9.550 -15.415 -11.657 1.00 0.00 N ATOM 0 H LYS A 46 10.894 -9.599 -9.230 1.00 0.00 H new ATOM 0 HA LYS A 46 8.241 -10.364 -10.219 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.471 -11.593 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 46 8.884 -12.336 -8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.022 -12.706 -10.978 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.532 -11.821 -11.066 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.719 -13.526 -9.829 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.230 -14.322 -9.357 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.086 -14.107 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.618 -15.421 -11.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.520 -15.717 -12.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.491 -16.250 -11.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.747 -14.783 -11.462 1.00 0.00 H new ATOM 749 N PHE A 47 6.772 -10.417 -8.166 1.00 0.00 N ATOM 750 CA PHE A 47 5.894 -10.407 -6.965 1.00 0.00 C ATOM 751 C PHE A 47 5.551 -11.876 -6.571 1.00 0.00 C ATOM 752 O PHE A 47 4.963 -12.633 -7.352 1.00 0.00 O ATOM 753 CB PHE A 47 4.617 -9.565 -7.220 1.00 0.00 C ATOM 754 CG PHE A 47 4.785 -8.045 -7.068 1.00 0.00 C ATOM 755 CD1 PHE A 47 4.860 -7.475 -5.792 1.00 0.00 C ATOM 756 CD2 PHE A 47 4.812 -7.215 -8.192 1.00 0.00 C ATOM 757 CE1 PHE A 47 4.944 -6.092 -5.644 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.896 -5.832 -8.039 1.00 0.00 C ATOM 759 CZ PHE A 47 4.960 -5.271 -6.767 1.00 0.00 C ATOM 0 H PHE A 47 6.346 -10.856 -8.982 1.00 0.00 H new ATOM 0 HA PHE A 47 6.419 -9.937 -6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.260 -9.774 -8.228 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.840 -9.898 -6.532 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.853 -8.110 -4.918 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.768 -7.646 -9.181 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.997 -5.657 -4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.911 -5.194 -8.910 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.022 -4.199 -6.652 1.00 0.00 H new ATOM 769 N THR A 48 5.904 -12.250 -5.332 1.00 0.00 N ATOM 770 CA THR A 48 5.542 -13.563 -4.729 1.00 0.00 C ATOM 771 C THR A 48 4.224 -13.370 -3.919 1.00 0.00 C ATOM 772 O THR A 48 4.227 -12.797 -2.824 1.00 0.00 O ATOM 773 CB THR A 48 6.761 -14.085 -3.909 1.00 0.00 C ATOM 774 OG1 THR A 48 7.808 -14.417 -4.817 1.00 0.00 O ATOM 775 CG2 THR A 48 6.505 -15.351 -3.073 1.00 0.00 C ATOM 0 H THR A 48 6.451 -11.655 -4.709 1.00 0.00 H new ATOM 0 HA THR A 48 5.335 -14.337 -5.468 1.00 0.00 H new ATOM 0 HB THR A 48 7.000 -13.278 -3.216 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.579 -14.757 -4.317 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.417 -15.628 -2.543 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.711 -15.157 -2.352 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.206 -16.167 -3.731 1.00 0.00 H new ATOM 783 N VAL A 49 3.094 -13.819 -4.493 1.00 0.00 N ATOM 784 CA VAL A 49 1.740 -13.563 -3.921 1.00 0.00 C ATOM 785 C VAL A 49 1.218 -14.877 -3.268 1.00 0.00 C ATOM 786 O VAL A 49 0.748 -15.781 -3.968 1.00 0.00 O ATOM 787 CB VAL A 49 0.772 -12.944 -4.991 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.641 -12.658 -4.426 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.311 -11.626 -5.594 1.00 0.00 C ATOM 0 H VAL A 49 3.081 -14.364 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 49 1.794 -12.808 -3.136 1.00 0.00 H new ATOM 0 HB VAL A 49 0.710 -13.705 -5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.267 -12.231 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.086 -13.588 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.566 -11.953 -3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.601 -11.244 -6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.444 -10.891 -4.801 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.269 -11.813 -6.080 1.00 0.00 H new ATOM 799 N LYS A 50 1.253 -14.965 -1.925 1.00 0.00 N ATOM 800 CA LYS A 50 0.641 -16.108 -1.186 1.00 0.00 C ATOM 801 C LYS A 50 -0.896 -15.872 -1.045 1.00 0.00 C ATOM 802 O LYS A 50 -1.334 -14.956 -0.340 1.00 0.00 O ATOM 803 CB LYS A 50 1.313 -16.372 0.188 1.00 0.00 C ATOM 804 CG LYS A 50 2.843 -16.599 0.174 1.00 0.00 C ATOM 805 CD LYS A 50 3.415 -16.819 1.586 1.00 0.00 C ATOM 806 CE LYS A 50 4.935 -17.045 1.568 1.00 0.00 C ATOM 807 NZ LYS A 50 5.426 -17.252 2.944 1.00 0.00 N ATOM 0 H LYS A 50 1.693 -14.268 -1.324 1.00 0.00 H new ATOM 0 HA LYS A 50 0.812 -17.013 -1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.099 -15.526 0.841 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.842 -17.247 0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.074 -17.464 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.331 -15.738 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.185 -15.954 2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.927 -17.679 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.176 -17.911 0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.434 -16.186 1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.455 -17.404 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.210 -16.413 3.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.960 -18.085 3.357 1.00 0.00 H new ATOM 820 N GLU A 51 -1.697 -16.681 -1.758 1.00 0.00 N ATOM 821 CA GLU A 51 -3.178 -16.522 -1.819 1.00 0.00 C ATOM 822 C GLU A 51 -3.853 -17.499 -0.814 1.00 0.00 C ATOM 823 O GLU A 51 -4.250 -18.607 -1.186 1.00 0.00 O ATOM 824 CB GLU A 51 -3.651 -16.744 -3.289 1.00 0.00 C ATOM 825 CG GLU A 51 -3.097 -15.741 -4.330 1.00 0.00 C ATOM 826 CD GLU A 51 -3.783 -15.784 -5.691 1.00 0.00 C ATOM 827 OE1 GLU A 51 -3.478 -16.563 -6.586 1.00 0.00 O ATOM 828 OE2 GLU A 51 -4.753 -14.831 -5.805 1.00 0.00 O ATOM 0 H GLU A 51 -1.348 -17.464 -2.310 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.473 -15.514 -1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.367 -17.751 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.740 -16.699 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.187 -14.733 -3.926 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.033 -15.934 -4.469 1.00 0.00 H new ATOM 835 N SER A 52 -3.953 -17.095 0.467 1.00 0.00 N ATOM 836 CA SER A 52 -4.386 -18.004 1.563 1.00 0.00 C ATOM 837 C SER A 52 -5.914 -17.887 1.847 1.00 0.00 C ATOM 838 O SER A 52 -6.400 -16.829 2.254 1.00 0.00 O ATOM 839 CB SER A 52 -3.507 -17.723 2.800 1.00 0.00 C ATOM 840 OG SER A 52 -3.776 -18.662 3.841 1.00 0.00 O ATOM 0 H SER A 52 -3.741 -16.146 0.775 1.00 0.00 H new ATOM 0 HA SER A 52 -4.242 -19.043 1.267 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.454 -17.774 2.522 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.693 -16.711 3.161 1.00 0.00 H new ATOM 0 HG SER A 52 -3.206 -18.466 4.614 1.00 0.00 H new ATOM 846 N SER A 53 -6.662 -18.974 1.599 1.00 0.00 N ATOM 847 CA SER A 53 -8.154 -18.961 1.541 1.00 0.00 C ATOM 848 C SER A 53 -8.797 -20.323 1.961 1.00 0.00 C ATOM 849 O SER A 53 -8.136 -21.367 1.995 1.00 0.00 O ATOM 850 CB SER A 53 -8.556 -18.596 0.083 1.00 0.00 C ATOM 851 OG SER A 53 -8.141 -19.586 -0.866 1.00 0.00 O ATOM 0 H SER A 53 -6.259 -19.896 1.431 1.00 0.00 H new ATOM 0 HA SER A 53 -8.528 -18.228 2.256 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.638 -18.475 0.027 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.114 -17.636 -0.182 1.00 0.00 H new ATOM 0 HG SER A 53 -7.192 -19.791 -0.731 1.00 0.00 H new ATOM 857 N ALA A 54 -10.128 -20.333 2.179 1.00 0.00 N ATOM 858 CA ALA A 54 -10.923 -21.593 2.295 1.00 0.00 C ATOM 859 C ALA A 54 -10.897 -22.598 1.084 1.00 0.00 C ATOM 860 O ALA A 54 -10.997 -23.808 1.298 1.00 0.00 O ATOM 861 CB ALA A 54 -12.360 -21.155 2.639 1.00 0.00 C ATOM 0 H ALA A 54 -10.685 -19.484 2.280 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.448 -22.198 3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.995 -22.035 2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.357 -20.603 3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.746 -20.517 1.844 1.00 0.00 H new ATOM 867 N PHE A 55 -10.729 -22.117 -0.163 1.00 0.00 N ATOM 868 CA PHE A 55 -10.428 -22.984 -1.344 1.00 0.00 C ATOM 869 C PHE A 55 -8.965 -23.549 -1.395 1.00 0.00 C ATOM 870 O PHE A 55 -8.772 -24.696 -1.806 1.00 0.00 O ATOM 871 CB PHE A 55 -10.703 -22.189 -2.658 1.00 0.00 C ATOM 872 CG PHE A 55 -12.170 -21.906 -3.022 1.00 0.00 C ATOM 873 CD1 PHE A 55 -12.835 -20.825 -2.436 1.00 0.00 C ATOM 874 CD2 PHE A 55 -12.833 -22.681 -3.981 1.00 0.00 C ATOM 875 CE1 PHE A 55 -14.147 -20.536 -2.790 1.00 0.00 C ATOM 876 CE2 PHE A 55 -14.145 -22.379 -4.343 1.00 0.00 C ATOM 877 CZ PHE A 55 -14.802 -21.307 -3.746 1.00 0.00 C ATOM 0 H PHE A 55 -10.795 -21.125 -0.391 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.085 -23.848 -1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -10.183 -21.233 -2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.251 -22.738 -3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -12.327 -20.212 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.326 -23.516 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -14.661 -19.710 -2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -14.651 -22.977 -5.086 1.00 0.00 H new ATOM 0 HZ PHE A 55 -15.819 -21.074 -4.024 1.00 0.00 H new ATOM 887 N ARG A 56 -7.940 -22.719 -1.111 1.00 0.00 N ATOM 888 CA ARG A 56 -6.514 -23.025 -1.421 1.00 0.00 C ATOM 889 C ARG A 56 -5.523 -22.074 -0.672 1.00 0.00 C ATOM 890 O ARG A 56 -5.843 -20.914 -0.386 1.00 0.00 O ATOM 891 CB ARG A 56 -6.279 -22.983 -2.967 1.00 0.00 C ATOM 892 CG ARG A 56 -6.416 -21.599 -3.671 1.00 0.00 C ATOM 893 CD ARG A 56 -7.215 -21.576 -4.987 1.00 0.00 C ATOM 894 NE ARG A 56 -6.515 -22.223 -6.132 1.00 0.00 N ATOM 895 CZ ARG A 56 -6.775 -23.440 -6.618 1.00 0.00 C ATOM 896 NH1 ARG A 56 -7.622 -24.279 -6.076 1.00 0.00 N ATOM 897 NH2 ARG A 56 -6.150 -23.824 -7.690 1.00 0.00 N ATOM 0 H ARG A 56 -8.071 -21.814 -0.659 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.307 -24.032 -1.059 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.278 -23.366 -3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.983 -23.671 -3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -6.887 -20.906 -2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.415 -21.218 -3.872 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.170 -22.076 -4.829 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.436 -20.541 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.772 -21.690 -6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.130 -24.017 -5.231 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.774 -25.195 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -5.479 -23.201 -8.140 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.330 -24.748 -8.082 1.00 0.00 H new ATOM 911 N ASN A 57 -4.286 -22.551 -0.447 1.00 0.00 N ATOM 912 CA ASN A 57 -3.118 -21.678 -0.131 1.00 0.00 C ATOM 913 C ASN A 57 -2.021 -21.870 -1.230 1.00 0.00 C ATOM 914 O ASN A 57 -1.405 -22.937 -1.312 1.00 0.00 O ATOM 915 CB ASN A 57 -2.642 -21.867 1.338 1.00 0.00 C ATOM 916 CG ASN A 57 -2.066 -23.226 1.760 1.00 0.00 C ATOM 917 OD1 ASN A 57 -0.862 -23.454 1.743 1.00 0.00 O ATOM 918 ND2 ASN A 57 -2.890 -24.157 2.176 1.00 0.00 N ATOM 0 H ASN A 57 -4.058 -23.545 -0.476 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.402 -20.626 -0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -1.884 -21.110 1.539 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.489 -21.651 1.990 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -2.527 -25.060 2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.894 -23.978 2.194 1.00 0.00 H new ATOM 925 N ILE A 58 -1.817 -20.868 -2.109 1.00 0.00 N ATOM 926 CA ILE A 58 -0.884 -20.991 -3.280 1.00 0.00 C ATOM 927 C ILE A 58 0.105 -19.780 -3.341 1.00 0.00 C ATOM 928 O ILE A 58 -0.312 -18.618 -3.338 1.00 0.00 O ATOM 929 CB ILE A 58 -1.621 -21.237 -4.652 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.614 -20.115 -5.080 1.00 0.00 C ATOM 931 CG2 ILE A 58 -2.292 -22.635 -4.693 1.00 0.00 C ATOM 932 CD1 ILE A 58 -3.117 -20.179 -6.531 1.00 0.00 C ATOM 0 H ILE A 58 -2.278 -19.961 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.296 -21.893 -3.113 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.829 -21.204 -5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.477 -20.148 -4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.130 -19.151 -4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.791 -22.771 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.533 -23.407 -4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.025 -22.711 -3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.801 -19.350 -6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.270 -20.110 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.638 -21.122 -6.694 1.00 0.00 H new ATOM 944 N GLU A 59 1.417 -20.058 -3.439 1.00 0.00 N ATOM 945 CA GLU A 59 2.471 -19.025 -3.637 1.00 0.00 C ATOM 946 C GLU A 59 2.708 -18.736 -5.155 1.00 0.00 C ATOM 947 O GLU A 59 3.395 -19.484 -5.857 1.00 0.00 O ATOM 948 CB GLU A 59 3.752 -19.397 -2.828 1.00 0.00 C ATOM 949 CG GLU A 59 4.515 -20.719 -3.128 1.00 0.00 C ATOM 950 CD GLU A 59 3.861 -21.994 -2.589 1.00 0.00 C ATOM 951 OE1 GLU A 59 2.956 -22.593 -3.164 1.00 0.00 O ATOM 952 OE2 GLU A 59 4.378 -22.378 -1.390 1.00 0.00 O ATOM 0 H GLU A 59 1.786 -21.007 -3.384 1.00 0.00 H new ATOM 0 HA GLU A 59 2.133 -18.072 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.462 -18.579 -2.954 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.473 -19.418 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.626 -20.817 -4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.519 -20.642 -2.710 1.00 0.00 H new ATOM 959 N VAL A 60 2.118 -17.642 -5.670 1.00 0.00 N ATOM 960 CA VAL A 60 2.188 -17.289 -7.120 1.00 0.00 C ATOM 961 C VAL A 60 3.414 -16.346 -7.339 1.00 0.00 C ATOM 962 O VAL A 60 3.346 -15.145 -7.057 1.00 0.00 O ATOM 963 CB VAL A 60 0.837 -16.676 -7.630 1.00 0.00 C ATOM 964 CG1 VAL A 60 0.873 -16.316 -9.135 1.00 0.00 C ATOM 965 CG2 VAL A 60 -0.388 -17.599 -7.424 1.00 0.00 C ATOM 0 H VAL A 60 1.583 -16.978 -5.110 1.00 0.00 H new ATOM 0 HA VAL A 60 2.334 -18.188 -7.719 1.00 0.00 H new ATOM 0 HB VAL A 60 0.727 -15.780 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.088 -15.896 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.660 -15.584 -9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.073 -17.214 -9.719 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.283 -17.105 -7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.234 -18.534 -7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.510 -17.809 -6.362 1.00 0.00 H new ATOM 975 N VAL A 61 4.518 -16.897 -7.870 1.00 0.00 N ATOM 976 CA VAL A 61 5.751 -16.111 -8.178 1.00 0.00 C ATOM 977 C VAL A 61 5.661 -15.622 -9.664 1.00 0.00 C ATOM 978 O VAL A 61 6.045 -16.344 -10.591 1.00 0.00 O ATOM 979 CB VAL A 61 7.048 -16.940 -7.857 1.00 0.00 C ATOM 980 CG1 VAL A 61 8.333 -16.100 -8.042 1.00 0.00 C ATOM 981 CG2 VAL A 61 7.118 -17.536 -6.429 1.00 0.00 C ATOM 0 H VAL A 61 4.594 -17.888 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 61 5.820 -15.231 -7.539 1.00 0.00 H new ATOM 0 HB VAL A 61 6.987 -17.760 -8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.204 -16.712 -7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.397 -15.755 -9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.305 -15.240 -7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.050 -18.088 -6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.078 -16.730 -5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.275 -18.210 -6.274 1.00 0.00 H new ATOM 991 N PHE A 62 5.140 -14.402 -9.887 1.00 0.00 N ATOM 992 CA PHE A 62 5.020 -13.806 -11.249 1.00 0.00 C ATOM 993 C PHE A 62 6.066 -12.674 -11.479 1.00 0.00 C ATOM 994 O PHE A 62 6.338 -11.869 -10.583 1.00 0.00 O ATOM 995 CB PHE A 62 3.553 -13.362 -11.535 1.00 0.00 C ATOM 996 CG PHE A 62 2.960 -12.164 -10.763 1.00 0.00 C ATOM 997 CD1 PHE A 62 3.290 -10.850 -11.122 1.00 0.00 C ATOM 998 CD2 PHE A 62 2.025 -12.379 -9.747 1.00 0.00 C ATOM 999 CE1 PHE A 62 2.708 -9.772 -10.459 1.00 0.00 C ATOM 1000 CE2 PHE A 62 1.423 -11.300 -9.107 1.00 0.00 C ATOM 1001 CZ PHE A 62 1.771 -9.997 -9.454 1.00 0.00 C ATOM 0 H PHE A 62 4.791 -13.799 -9.142 1.00 0.00 H new ATOM 0 HA PHE A 62 5.258 -14.576 -11.982 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.482 -13.134 -12.598 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.909 -14.222 -11.350 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.999 -10.672 -11.917 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.768 -13.387 -9.457 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.983 -8.762 -10.724 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.684 -11.474 -8.339 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.314 -9.162 -8.944 1.00 0.00 H new ATOM 1011 N GLU A 63 6.601 -12.570 -12.706 1.00 0.00 N ATOM 1012 CA GLU A 63 7.434 -11.409 -13.122 1.00 0.00 C ATOM 1013 C GLU A 63 6.566 -10.240 -13.694 1.00 0.00 C ATOM 1014 O GLU A 63 5.554 -10.459 -14.371 1.00 0.00 O ATOM 1015 CB GLU A 63 8.507 -11.947 -14.108 1.00 0.00 C ATOM 1016 CG GLU A 63 9.633 -10.947 -14.462 1.00 0.00 C ATOM 1017 CD GLU A 63 10.718 -11.555 -15.344 1.00 0.00 C ATOM 1018 OE1 GLU A 63 10.677 -11.569 -16.570 1.00 0.00 O ATOM 1019 OE2 GLU A 63 11.740 -12.084 -14.616 1.00 0.00 O ATOM 0 H GLU A 63 6.476 -13.272 -13.435 1.00 0.00 H new ATOM 0 HA GLU A 63 7.937 -10.959 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.958 -12.841 -13.677 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.011 -12.253 -15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.199 -10.086 -14.971 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.086 -10.578 -13.542 1.00 0.00 H new ATOM 1026 N LEU A 64 6.989 -8.984 -13.463 1.00 0.00 N ATOM 1027 CA LEU A 64 6.386 -7.802 -14.141 1.00 0.00 C ATOM 1028 C LEU A 64 6.750 -7.755 -15.662 1.00 0.00 C ATOM 1029 O LEU A 64 7.906 -7.532 -16.038 1.00 0.00 O ATOM 1030 CB LEU A 64 6.836 -6.511 -13.405 1.00 0.00 C ATOM 1031 CG LEU A 64 6.259 -6.263 -11.987 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.922 -5.012 -11.385 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.729 -6.111 -11.998 1.00 0.00 C ATOM 0 H LEU A 64 7.743 -8.753 -12.816 1.00 0.00 H new ATOM 0 HA LEU A 64 5.300 -7.882 -14.091 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.923 -6.528 -13.329 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.574 -5.657 -14.030 1.00 0.00 H new ATOM 0 HG LEU A 64 6.482 -7.135 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.521 -4.832 -10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.999 -5.166 -11.320 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.717 -4.150 -12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.373 -5.939 -10.982 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.452 -5.265 -12.628 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.276 -7.021 -12.392 1.00 0.00 H new ATOM 1045 N GLY A 65 5.743 -8.005 -16.517 1.00 0.00 N ATOM 1046 CA GLY A 65 5.948 -8.172 -17.982 1.00 0.00 C ATOM 1047 C GLY A 65 6.217 -9.612 -18.479 1.00 0.00 C ATOM 1048 O GLY A 65 7.177 -9.827 -19.221 1.00 0.00 O ATOM 0 H GLY A 65 4.770 -8.098 -16.224 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.065 -7.793 -18.496 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.787 -7.544 -18.283 1.00 0.00 H new ATOM 1052 N VAL A 66 5.354 -10.581 -18.125 1.00 0.00 N ATOM 1053 CA VAL A 66 5.456 -11.990 -18.613 1.00 0.00 C ATOM 1054 C VAL A 66 4.025 -12.581 -18.843 1.00 0.00 C ATOM 1055 O VAL A 66 3.121 -12.391 -18.021 1.00 0.00 O ATOM 1056 CB VAL A 66 6.368 -12.859 -17.673 1.00 0.00 C ATOM 1057 CG1 VAL A 66 5.715 -13.321 -16.348 1.00 0.00 C ATOM 1058 CG2 VAL A 66 6.933 -14.102 -18.391 1.00 0.00 C ATOM 0 H VAL A 66 4.566 -10.423 -17.497 1.00 0.00 H new ATOM 0 HA VAL A 66 5.957 -12.005 -19.581 1.00 0.00 H new ATOM 0 HB VAL A 66 7.168 -12.166 -17.412 1.00 0.00 H new ATOM 0 HG11 VAL A 66 6.430 -13.913 -15.777 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.418 -12.449 -15.765 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.836 -13.927 -16.568 1.00 0.00 H new ATOM 0 HG21 VAL A 66 7.556 -14.669 -17.700 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.110 -14.728 -18.736 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.532 -13.788 -19.245 1.00 0.00 H new ATOM 1068 N THR A 67 3.825 -13.331 -19.943 1.00 0.00 N ATOM 1069 CA THR A 67 2.542 -14.059 -20.191 1.00 0.00 C ATOM 1070 C THR A 67 2.557 -15.430 -19.439 1.00 0.00 C ATOM 1071 O THR A 67 3.285 -16.351 -19.821 1.00 0.00 O ATOM 1072 CB THR A 67 2.292 -14.186 -21.723 1.00 0.00 C ATOM 1073 OG1 THR A 67 2.255 -12.892 -22.318 1.00 0.00 O ATOM 1074 CG2 THR A 67 0.958 -14.852 -22.099 1.00 0.00 C ATOM 0 H THR A 67 4.523 -13.456 -20.676 1.00 0.00 H new ATOM 0 HA THR A 67 1.699 -13.497 -19.789 1.00 0.00 H new ATOM 0 HB THR A 67 3.111 -14.808 -22.082 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.099 -12.979 -23.282 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.868 -14.899 -23.184 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.927 -15.861 -21.689 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.132 -14.269 -21.691 1.00 0.00 H new ATOM 1082 N PHE A 68 1.764 -15.543 -18.360 1.00 0.00 N ATOM 1083 CA PHE A 68 1.740 -16.748 -17.478 1.00 0.00 C ATOM 1084 C PHE A 68 0.279 -17.244 -17.185 1.00 0.00 C ATOM 1085 O PHE A 68 -0.705 -16.526 -17.396 1.00 0.00 O ATOM 1086 CB PHE A 68 2.604 -16.457 -16.204 1.00 0.00 C ATOM 1087 CG PHE A 68 1.915 -15.706 -15.046 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.560 -14.360 -15.182 1.00 0.00 C ATOM 1089 CD2 PHE A 68 1.503 -16.413 -13.910 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.761 -13.748 -14.223 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.723 -15.792 -12.941 1.00 0.00 C ATOM 1092 CZ PHE A 68 0.347 -14.464 -13.101 1.00 0.00 C ATOM 0 H PHE A 68 1.119 -14.810 -18.065 1.00 0.00 H new ATOM 0 HA PHE A 68 2.194 -17.596 -17.991 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.971 -17.408 -15.819 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.476 -15.879 -16.511 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.907 -13.795 -16.034 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.793 -17.446 -13.786 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.461 -12.718 -14.347 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.410 -16.341 -12.065 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.268 -13.985 -12.354 1.00 0.00 H new ATOM 1102 N ASN A 69 0.154 -18.474 -16.652 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.154 -19.059 -16.245 1.00 0.00 C ATOM 1104 C ASN A 69 -1.494 -18.724 -14.748 1.00 0.00 C ATOM 1105 O ASN A 69 -0.881 -19.265 -13.822 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.073 -20.582 -16.549 1.00 0.00 C ATOM 1107 CG ASN A 69 -2.418 -21.322 -16.555 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -3.212 -21.264 -15.622 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -2.708 -22.072 -17.593 1.00 0.00 N ATOM 0 H ASN A 69 0.948 -19.094 -16.489 1.00 0.00 H new ATOM 0 HA ASN A 69 -1.982 -18.626 -16.806 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.598 -20.717 -17.521 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -0.423 -21.049 -15.809 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -3.583 -22.596 -17.615 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -2.058 -22.131 -18.377 1.00 0.00 H new ATOM 1116 N TYR A 70 -2.483 -17.842 -14.524 1.00 0.00 N ATOM 1117 CA TYR A 70 -2.972 -17.474 -13.165 1.00 0.00 C ATOM 1118 C TYR A 70 -4.296 -18.241 -12.834 1.00 0.00 C ATOM 1119 O TYR A 70 -5.310 -18.081 -13.519 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.121 -15.924 -13.138 1.00 0.00 C ATOM 1121 CG TYR A 70 -3.453 -15.262 -11.785 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -2.663 -15.505 -10.656 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -4.535 -14.380 -11.679 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -2.970 -14.909 -9.436 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -4.841 -13.781 -10.458 1.00 0.00 C ATOM 1126 CZ TYR A 70 -4.062 -14.054 -9.337 1.00 0.00 C ATOM 1127 OH TYR A 70 -4.392 -13.516 -8.122 1.00 0.00 O ATOM 0 H TYR A 70 -2.973 -17.358 -15.276 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.271 -17.769 -12.384 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.191 -15.491 -13.505 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -3.902 -15.649 -13.847 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.808 -16.160 -10.732 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.137 -14.162 -12.549 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.361 -15.110 -8.567 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.681 -13.106 -10.382 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.598 -14.236 -7.490 1.00 0.00 H new ATOM 1137 N ASN A 71 -4.288 -19.091 -11.793 1.00 0.00 N ATOM 1138 CA ASN A 71 -5.453 -19.957 -11.444 1.00 0.00 C ATOM 1139 C ASN A 71 -6.332 -19.362 -10.291 1.00 0.00 C ATOM 1140 O ASN A 71 -5.839 -19.091 -9.191 1.00 0.00 O ATOM 1141 CB ASN A 71 -4.973 -21.417 -11.211 1.00 0.00 C ATOM 1142 CG ASN A 71 -4.051 -21.705 -10.017 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -4.498 -22.029 -8.921 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -2.753 -21.638 -10.193 1.00 0.00 N ATOM 0 H ASN A 71 -3.489 -19.205 -11.169 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.139 -19.984 -12.291 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.858 -22.044 -11.104 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.458 -21.744 -12.114 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.122 -21.855 -9.422 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.375 -21.369 -11.101 1.00 0.00 H new ATOM 1151 N LEU A 72 -7.641 -19.172 -10.545 1.00 0.00 N ATOM 1152 CA LEU A 72 -8.576 -18.544 -9.563 1.00 0.00 C ATOM 1153 C LEU A 72 -9.100 -19.527 -8.457 1.00 0.00 C ATOM 1154 O LEU A 72 -9.160 -20.749 -8.644 1.00 0.00 O ATOM 1155 CB LEU A 72 -9.773 -17.909 -10.341 1.00 0.00 C ATOM 1156 CG LEU A 72 -9.496 -16.713 -11.294 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -10.803 -16.281 -11.987 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -8.888 -15.493 -10.574 1.00 0.00 C ATOM 0 H LEU A 72 -8.086 -19.442 -11.422 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.011 -17.782 -9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.240 -18.699 -10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.508 -17.582 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.765 -17.062 -12.023 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.601 -15.442 -12.653 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.202 -17.115 -12.564 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.531 -15.979 -11.234 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.718 -14.693 -11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.575 -15.147 -9.802 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.940 -15.776 -10.116 1.00 0.00 H new ATOM 1170 N ALA A 73 -9.565 -18.974 -7.316 1.00 0.00 N ATOM 1171 CA ALA A 73 -10.272 -19.756 -6.259 1.00 0.00 C ATOM 1172 C ALA A 73 -11.762 -20.117 -6.603 1.00 0.00 C ATOM 1173 O ALA A 73 -12.722 -19.600 -6.026 1.00 0.00 O ATOM 1174 CB ALA A 73 -10.098 -18.946 -4.958 1.00 0.00 C ATOM 0 H ALA A 73 -9.466 -17.983 -7.096 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.833 -20.749 -6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.594 -19.464 -4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.037 -18.843 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.540 -17.957 -5.083 1.00 0.00 H new ATOM 1180 N ASP A 74 -11.913 -21.025 -7.581 1.00 0.00 N ATOM 1181 CA ASP A 74 -13.217 -21.451 -8.168 1.00 0.00 C ATOM 1182 C ASP A 74 -12.953 -22.669 -9.121 1.00 0.00 C ATOM 1183 O ASP A 74 -13.360 -23.794 -8.826 1.00 0.00 O ATOM 1184 CB ASP A 74 -13.954 -20.255 -8.857 1.00 0.00 C ATOM 1185 CG ASP A 74 -15.268 -20.589 -9.557 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -16.275 -20.862 -8.684 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -15.396 -20.609 -10.776 1.00 0.00 O ATOM 0 H ASP A 74 -11.117 -21.502 -8.004 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.901 -21.778 -7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.151 -19.493 -8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.279 -19.812 -9.589 1.00 0.00 H new ATOM 1192 N GLY A 75 -12.300 -22.411 -10.268 1.00 0.00 N ATOM 1193 CA GLY A 75 -12.121 -23.396 -11.362 1.00 0.00 C ATOM 1194 C GLY A 75 -11.930 -22.682 -12.716 1.00 0.00 C ATOM 1195 O GLY A 75 -12.820 -22.699 -13.569 1.00 0.00 O ATOM 0 H GLY A 75 -11.876 -21.505 -10.468 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.256 -24.026 -11.153 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.989 -24.053 -11.412 1.00 0.00 H new ATOM 1199 N THR A 76 -10.794 -21.985 -12.897 1.00 0.00 N ATOM 1200 CA THR A 76 -10.514 -21.178 -14.124 1.00 0.00 C ATOM 1201 C THR A 76 -8.984 -20.880 -14.225 1.00 0.00 C ATOM 1202 O THR A 76 -8.373 -20.324 -13.306 1.00 0.00 O ATOM 1203 CB THR A 76 -11.410 -19.894 -14.173 1.00 0.00 C ATOM 1204 OG1 THR A 76 -12.740 -20.289 -14.503 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.018 -18.813 -15.195 1.00 0.00 C ATOM 0 H THR A 76 -10.042 -21.957 -12.209 1.00 0.00 H new ATOM 0 HA THR A 76 -10.783 -21.753 -15.010 1.00 0.00 H new ATOM 0 HB THR A 76 -11.289 -19.445 -13.187 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.787 -21.266 -14.559 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.716 -17.979 -15.128 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.009 -18.460 -14.982 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.051 -19.234 -16.200 1.00 0.00 H new ATOM 1213 N GLU A 77 -8.406 -21.201 -15.394 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.005 -20.852 -15.750 1.00 0.00 C ATOM 1215 C GLU A 77 -6.971 -19.562 -16.630 1.00 0.00 C ATOM 1216 O GLU A 77 -7.617 -19.496 -17.683 1.00 0.00 O ATOM 1217 CB GLU A 77 -6.404 -22.042 -16.541 1.00 0.00 C ATOM 1218 CG GLU A 77 -6.123 -23.323 -15.719 1.00 0.00 C ATOM 1219 CD GLU A 77 -5.882 -24.538 -16.605 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -6.792 -25.225 -17.065 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -4.561 -24.758 -16.850 1.00 0.00 O ATOM 0 H GLU A 77 -8.894 -21.713 -16.129 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.428 -20.661 -14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.086 -22.296 -17.353 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.471 -21.715 -16.999 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.252 -23.161 -15.084 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.967 -23.520 -15.058 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.193 -18.555 -16.217 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.098 -17.254 -16.933 1.00 0.00 C ATOM 1230 C LEU A 78 -4.688 -17.082 -17.573 1.00 0.00 C ATOM 1231 O LEU A 78 -3.706 -16.886 -16.852 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.374 -16.113 -15.914 1.00 0.00 C ATOM 1233 CG LEU A 78 -7.773 -16.002 -15.261 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -7.753 -14.908 -14.181 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -8.870 -15.691 -16.288 1.00 0.00 C ATOM 0 H LEU A 78 -5.609 -18.607 -15.382 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.833 -17.221 -17.737 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.644 -16.208 -15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.172 -15.168 -16.418 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.005 -16.969 -14.815 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.739 -14.831 -13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.017 -15.163 -13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.489 -13.953 -14.635 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.833 -15.623 -15.782 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.650 -14.743 -16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.907 -16.486 -17.033 1.00 0.00 H new ATOM 1247 N ARG A 79 -4.574 -17.104 -18.915 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.293 -16.758 -19.600 1.00 0.00 C ATOM 1249 C ARG A 79 -3.146 -15.213 -19.796 1.00 0.00 C ATOM 1250 O ARG A 79 -4.030 -14.572 -20.379 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.092 -17.591 -20.895 1.00 0.00 C ATOM 1252 CG ARG A 79 -4.008 -17.303 -22.115 1.00 0.00 C ATOM 1253 CD ARG A 79 -3.526 -17.948 -23.429 1.00 0.00 C ATOM 1254 NE ARG A 79 -3.636 -19.432 -23.448 1.00 0.00 N ATOM 1255 CZ ARG A 79 -3.083 -20.239 -24.352 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -2.312 -19.825 -25.328 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -3.330 -21.511 -24.256 1.00 0.00 N ATOM 0 H ARG A 79 -5.335 -17.352 -19.547 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.467 -17.044 -18.948 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.060 -17.457 -21.218 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.210 -18.643 -20.634 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.013 -17.662 -21.894 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.078 -16.225 -22.256 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -4.106 -17.540 -24.257 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.486 -17.668 -23.600 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.182 -19.869 -22.705 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.105 -18.831 -25.428 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.920 -20.497 -25.988 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.929 -21.859 -23.507 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.925 -22.161 -24.929 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.057 -14.611 -19.286 1.00 0.00 N ATOM 1272 CA GLY A 80 -1.879 -13.138 -19.372 1.00 0.00 C ATOM 1273 C GLY A 80 -0.798 -12.495 -18.482 1.00 0.00 C ATOM 1274 O GLY A 80 0.074 -13.164 -17.921 1.00 0.00 O ATOM 0 H GLY A 80 -1.297 -15.104 -18.817 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.653 -12.887 -20.408 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.834 -12.670 -19.132 1.00 0.00 H new ATOM 1278 N THR A 81 -0.852 -11.157 -18.419 1.00 0.00 N ATOM 1279 CA THR A 81 0.280 -10.313 -17.928 1.00 0.00 C ATOM 1280 C THR A 81 -0.162 -9.385 -16.752 1.00 0.00 C ATOM 1281 O THR A 81 -1.032 -8.526 -16.945 1.00 0.00 O ATOM 1282 CB THR A 81 0.864 -9.412 -19.070 1.00 0.00 C ATOM 1283 OG1 THR A 81 -0.113 -8.478 -19.523 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.407 -10.134 -20.312 1.00 0.00 C ATOM 0 H THR A 81 -1.671 -10.619 -18.702 1.00 0.00 H new ATOM 0 HA THR A 81 1.046 -11.006 -17.579 1.00 0.00 H new ATOM 0 HB THR A 81 1.719 -8.939 -18.587 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.691 -8.220 -18.775 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.781 -9.400 -21.025 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.218 -10.801 -20.020 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.608 -10.714 -20.774 1.00 0.00 H new ATOM 1292 N TRP A 82 0.511 -9.469 -15.591 1.00 0.00 N ATOM 1293 CA TRP A 82 0.439 -8.410 -14.541 1.00 0.00 C ATOM 1294 C TRP A 82 1.448 -7.243 -14.833 1.00 0.00 C ATOM 1295 O TRP A 82 2.669 -7.438 -14.783 1.00 0.00 O ATOM 1296 CB TRP A 82 0.726 -9.044 -13.153 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.431 -9.777 -12.455 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.419 -11.139 -12.116 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.607 -9.284 -11.916 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.579 -11.537 -11.425 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.308 -10.371 -11.327 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.133 -7.971 -11.837 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.560 -10.162 -10.715 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.362 -7.787 -11.200 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.068 -8.865 -10.659 1.00 0.00 C ATOM 0 H TRP A 82 1.114 -10.255 -15.346 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.563 -7.982 -14.546 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.550 -9.749 -13.269 1.00 0.00 H new ATOM 0 HB3 TRP A 82 1.074 -8.254 -12.488 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.392 -11.809 -12.359 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.822 -12.465 -11.080 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.597 -7.134 -12.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -4.115 -10.990 -10.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.775 -6.792 -11.124 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.025 -8.690 -10.189 1.00 0.00 H new ATOM 1316 N SER A 83 0.927 -6.033 -15.108 1.00 0.00 N ATOM 1317 CA SER A 83 1.758 -4.833 -15.427 1.00 0.00 C ATOM 1318 C SER A 83 1.615 -3.738 -14.317 1.00 0.00 C ATOM 1319 O SER A 83 0.498 -3.323 -13.990 1.00 0.00 O ATOM 1320 CB SER A 83 1.318 -4.259 -16.797 1.00 0.00 C ATOM 1321 OG SER A 83 1.463 -5.195 -17.867 1.00 0.00 O ATOM 0 H SER A 83 -0.076 -5.849 -15.118 1.00 0.00 H new ATOM 0 HA SER A 83 2.805 -5.133 -15.470 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.276 -3.945 -16.735 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.907 -3.369 -17.018 1.00 0.00 H new ATOM 0 HG SER A 83 2.064 -4.825 -18.546 1.00 0.00 H new ATOM 1327 N LEU A 84 2.734 -3.254 -13.744 1.00 0.00 N ATOM 1328 CA LEU A 84 2.715 -2.211 -12.672 1.00 0.00 C ATOM 1329 C LEU A 84 2.879 -0.768 -13.252 1.00 0.00 C ATOM 1330 O LEU A 84 3.947 -0.402 -13.755 1.00 0.00 O ATOM 1331 CB LEU A 84 3.813 -2.569 -11.628 1.00 0.00 C ATOM 1332 CG LEU A 84 3.984 -1.628 -10.402 1.00 0.00 C ATOM 1333 CD1 LEU A 84 2.789 -1.658 -9.433 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.263 -1.976 -9.623 1.00 0.00 C ATOM 0 H LEU A 84 3.672 -3.563 -14.000 1.00 0.00 H new ATOM 0 HA LEU A 84 1.743 -2.206 -12.179 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.605 -3.571 -11.254 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.769 -2.616 -12.150 1.00 0.00 H new ATOM 0 HG LEU A 84 4.049 -0.621 -10.814 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.977 -0.978 -8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.886 -1.347 -9.959 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.656 -2.670 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.363 -1.305 -8.769 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.206 -3.006 -9.271 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.129 -1.864 -10.276 1.00 0.00 H new ATOM 1346 N GLU A 85 1.842 0.072 -13.100 1.00 0.00 N ATOM 1347 CA GLU A 85 1.920 1.529 -13.408 1.00 0.00 C ATOM 1348 C GLU A 85 2.111 2.330 -12.075 1.00 0.00 C ATOM 1349 O GLU A 85 1.148 2.845 -11.494 1.00 0.00 O ATOM 1350 CB GLU A 85 0.648 1.978 -14.190 1.00 0.00 C ATOM 1351 CG GLU A 85 0.431 1.425 -15.625 1.00 0.00 C ATOM 1352 CD GLU A 85 -0.085 -0.012 -15.715 1.00 0.00 C ATOM 1353 OE1 GLU A 85 -1.316 -0.156 -15.149 1.00 0.00 O ATOM 1354 OE2 GLU A 85 0.533 -0.931 -16.243 1.00 0.00 O ATOM 0 H GLU A 85 0.927 -0.227 -12.763 1.00 0.00 H new ATOM 0 HA GLU A 85 2.779 1.734 -14.047 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.222 1.705 -13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.663 3.066 -14.252 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.273 2.077 -16.142 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.376 1.486 -16.164 1.00 0.00 H new ATOM 1361 N GLY A 86 3.355 2.403 -11.559 1.00 0.00 N ATOM 1362 CA GLY A 86 3.650 3.075 -10.258 1.00 0.00 C ATOM 1363 C GLY A 86 3.181 2.305 -9.001 1.00 0.00 C ATOM 1364 O GLY A 86 3.942 1.524 -8.431 1.00 0.00 O ATOM 0 H GLY A 86 4.177 2.008 -12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.726 3.237 -10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.179 4.058 -10.260 1.00 0.00 H new ATOM 1368 N ASN A 87 1.920 2.528 -8.600 1.00 0.00 N ATOM 1369 CA ASN A 87 1.217 1.663 -7.596 1.00 0.00 C ATOM 1370 C ASN A 87 -0.138 1.043 -8.112 1.00 0.00 C ATOM 1371 O ASN A 87 -1.027 0.742 -7.308 1.00 0.00 O ATOM 1372 CB ASN A 87 1.034 2.479 -6.281 1.00 0.00 C ATOM 1373 CG ASN A 87 2.311 2.671 -5.457 1.00 0.00 C ATOM 1374 OD1 ASN A 87 2.826 1.748 -4.838 1.00 0.00 O ATOM 1375 ND2 ASN A 87 2.857 3.862 -5.412 1.00 0.00 N ATOM 0 H ASN A 87 1.351 3.299 -8.948 1.00 0.00 H new ATOM 0 HA ASN A 87 1.844 0.791 -7.408 1.00 0.00 H new ATOM 0 HB2 ASN A 87 0.631 3.460 -6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 87 0.291 1.978 -5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.704 4.014 -4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 87 2.435 4.636 -5.924 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.291 0.788 -9.428 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.511 0.162 -10.010 1.00 0.00 C ATOM 1384 C LYS A 88 -1.094 -1.099 -10.824 1.00 0.00 C ATOM 1385 O LYS A 88 -0.480 -1.000 -11.890 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.304 1.171 -10.882 1.00 0.00 C ATOM 1387 CG LYS A 88 -2.946 2.348 -10.114 1.00 0.00 C ATOM 1388 CD LYS A 88 -3.770 3.269 -11.033 1.00 0.00 C ATOM 1389 CE LYS A 88 -4.174 4.581 -10.341 1.00 0.00 C ATOM 1390 NZ LYS A 88 -5.105 5.330 -11.207 1.00 0.00 N ATOM 0 H LYS A 88 0.423 1.008 -10.122 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.179 -0.141 -9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.633 1.576 -11.640 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.091 0.631 -11.409 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.589 1.956 -9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.164 2.931 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.191 3.497 -11.928 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.667 2.743 -11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.645 4.368 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.289 5.183 -10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.378 6.217 -10.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.640 5.545 -12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.954 4.756 -11.382 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.433 -2.290 -10.311 1.00 0.00 N ATOM 1404 CA LEU A 89 -1.120 -3.586 -10.974 1.00 0.00 C ATOM 1405 C LEU A 89 -2.313 -4.006 -11.887 1.00 0.00 C ATOM 1406 O LEU A 89 -3.360 -4.418 -11.385 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.779 -4.645 -9.869 1.00 0.00 C ATOM 1408 CG LEU A 89 0.703 -5.074 -9.763 1.00 0.00 C ATOM 1409 CD1 LEU A 89 0.989 -5.758 -8.413 1.00 0.00 C ATOM 1410 CD2 LEU A 89 1.077 -6.039 -10.893 1.00 0.00 C ATOM 0 H LEU A 89 -1.931 -2.394 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.249 -3.501 -11.623 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.089 -4.244 -8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.380 -5.536 -10.052 1.00 0.00 H new ATOM 0 HG LEU A 89 1.304 -4.168 -9.843 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.039 -6.049 -8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.768 -5.066 -7.600 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.363 -6.645 -8.314 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.124 -6.325 -10.795 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.450 -6.929 -10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.923 -5.550 -11.855 1.00 0.00 H new ATOM 1422 N ILE A 90 -2.182 -3.902 -13.220 1.00 0.00 N ATOM 1423 CA ILE A 90 -3.259 -4.313 -14.175 1.00 0.00 C ATOM 1424 C ILE A 90 -2.997 -5.759 -14.713 1.00 0.00 C ATOM 1425 O ILE A 90 -1.986 -6.032 -15.367 1.00 0.00 O ATOM 1426 CB ILE A 90 -3.515 -3.223 -15.274 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -4.826 -3.496 -16.072 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -2.327 -3.015 -16.243 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -5.385 -2.285 -16.842 1.00 0.00 C ATOM 0 H ILE A 90 -1.345 -3.538 -13.674 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.208 -4.372 -13.642 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.629 -2.292 -14.720 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.641 -4.303 -16.780 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.589 -3.850 -15.378 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.583 -2.246 -16.972 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.448 -2.703 -15.679 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.112 -3.950 -16.761 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.297 -2.575 -17.364 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.609 -1.480 -16.142 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.646 -1.941 -17.566 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.935 -6.676 -14.435 1.00 0.00 N ATOM 1442 CA GLY A 91 -3.888 -8.065 -14.944 1.00 0.00 C ATOM 1443 C GLY A 91 -4.657 -8.223 -16.262 1.00 0.00 C ATOM 1444 O GLY A 91 -5.881 -8.374 -16.246 1.00 0.00 O ATOM 0 H GLY A 91 -4.749 -6.481 -13.852 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.850 -8.361 -15.093 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.308 -8.739 -14.197 1.00 0.00 H new ATOM 1448 N LYS A 92 -3.929 -8.192 -17.385 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.521 -8.320 -18.746 1.00 0.00 C ATOM 1450 C LYS A 92 -4.671 -9.836 -19.106 1.00 0.00 C ATOM 1451 O LYS A 92 -3.711 -10.465 -19.564 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.596 -7.588 -19.764 1.00 0.00 C ATOM 1453 CG LYS A 92 -3.373 -6.057 -19.605 1.00 0.00 C ATOM 1454 CD LYS A 92 -1.886 -5.673 -19.775 1.00 0.00 C ATOM 1455 CE LYS A 92 -1.635 -4.167 -19.922 1.00 0.00 C ATOM 1456 NZ LYS A 92 -0.180 -3.910 -19.985 1.00 0.00 N ATOM 0 H LYS A 92 -2.915 -8.078 -17.389 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.510 -7.864 -18.779 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.619 -8.070 -19.728 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.000 -7.761 -20.761 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.973 -5.524 -20.343 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.720 -5.739 -18.622 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.328 -6.040 -18.914 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.489 -6.183 -20.653 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.120 -3.794 -20.824 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.073 -3.631 -19.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.003 -2.891 -19.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.297 -4.425 -19.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.190 -4.233 -20.902 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.851 -10.430 -18.848 1.00 0.00 N ATOM 1470 CA PHE A 93 -6.028 -11.911 -18.857 1.00 0.00 C ATOM 1471 C PHE A 93 -7.110 -12.401 -19.870 1.00 0.00 C ATOM 1472 O PHE A 93 -8.177 -11.804 -20.035 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.370 -12.389 -17.412 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.205 -12.423 -16.401 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.134 -13.302 -16.593 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.221 -11.610 -15.263 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.075 -13.338 -15.691 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.169 -11.658 -14.350 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.092 -12.512 -14.573 1.00 0.00 C ATOM 0 H PHE A 93 -6.703 -9.914 -18.629 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.089 -12.352 -19.192 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.148 -11.738 -17.013 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.795 -13.391 -17.476 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.129 -13.959 -17.450 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.052 -10.942 -15.091 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.243 -14.005 -15.859 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.189 -11.033 -13.470 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.268 -12.533 -13.876 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.854 -13.562 -20.495 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.878 -14.334 -21.253 1.00 0.00 C ATOM 1491 C LYS A 94 -8.041 -15.744 -20.603 1.00 0.00 C ATOM 1492 O LYS A 94 -7.055 -16.405 -20.252 1.00 0.00 O ATOM 1493 CB LYS A 94 -7.412 -14.394 -22.730 1.00 0.00 C ATOM 1494 CG LYS A 94 -8.442 -14.937 -23.745 1.00 0.00 C ATOM 1495 CD LYS A 94 -7.883 -14.905 -25.183 1.00 0.00 C ATOM 1496 CE LYS A 94 -8.873 -15.433 -26.231 1.00 0.00 C ATOM 1497 NZ LYS A 94 -8.282 -15.371 -27.581 1.00 0.00 N ATOM 0 H LYS A 94 -5.933 -14.000 -20.495 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.860 -13.863 -21.222 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.122 -13.390 -23.039 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.518 -15.015 -22.783 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.712 -15.959 -23.480 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -9.354 -14.343 -23.694 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.609 -13.881 -25.436 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.970 -15.499 -25.224 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.147 -16.461 -25.995 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.790 -14.844 -26.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.966 -15.732 -28.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -8.043 -14.385 -27.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.420 -15.952 -27.610 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.289 -16.230 -20.465 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.565 -17.579 -19.893 1.00 0.00 C ATOM 1512 C ARG A 95 -9.106 -18.718 -20.856 1.00 0.00 C ATOM 1513 O ARG A 95 -9.752 -18.968 -21.875 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.082 -17.716 -19.584 1.00 0.00 C ATOM 1515 CG ARG A 95 -11.666 -16.794 -18.487 1.00 0.00 C ATOM 1516 CD ARG A 95 -13.177 -16.976 -18.261 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.491 -18.230 -17.523 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.714 -18.603 -17.154 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -15.805 -18.071 -17.630 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -14.846 -19.550 -16.275 1.00 0.00 N ATOM 0 H ARG A 95 -10.127 -15.716 -20.739 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.993 -17.679 -18.970 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.633 -17.534 -20.507 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.276 -18.749 -19.296 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.143 -16.984 -17.550 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.471 -15.756 -18.756 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.564 -16.123 -17.704 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.687 -16.986 -19.224 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.715 -18.846 -17.283 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.748 -17.326 -18.325 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.715 -18.400 -17.308 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.019 -19.996 -15.878 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -15.777 -19.847 -15.982 1.00 0.00 H new ATOM 1534 N THR A 96 -8.013 -19.436 -20.545 1.00 0.00 N ATOM 1535 CA THR A 96 -7.514 -20.539 -21.432 1.00 0.00 C ATOM 1536 C THR A 96 -8.303 -21.896 -21.441 1.00 0.00 C ATOM 1537 O THR A 96 -7.999 -22.742 -22.287 1.00 0.00 O ATOM 1538 CB THR A 96 -5.972 -20.685 -21.318 1.00 0.00 C ATOM 1539 OG1 THR A 96 -5.513 -21.568 -22.337 1.00 0.00 O ATOM 1540 CG2 THR A 96 -5.378 -21.185 -20.000 1.00 0.00 C ATOM 0 H THR A 96 -7.456 -19.288 -19.704 1.00 0.00 H new ATOM 0 HA THR A 96 -7.755 -20.197 -22.439 1.00 0.00 H new ATOM 0 HB THR A 96 -5.631 -19.654 -21.406 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.257 -22.125 -22.647 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.292 -21.231 -20.084 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.651 -20.502 -19.196 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.767 -22.179 -19.780 1.00 0.00 H new ATOM 1548 N ASP A 97 -9.317 -22.076 -20.580 1.00 0.00 N ATOM 1549 CA ASP A 97 -10.410 -23.078 -20.784 1.00 0.00 C ATOM 1550 C ASP A 97 -11.724 -22.527 -21.465 1.00 0.00 C ATOM 1551 O ASP A 97 -12.522 -23.342 -21.934 1.00 0.00 O ATOM 1552 CB ASP A 97 -10.734 -23.728 -19.409 1.00 0.00 C ATOM 1553 CG ASP A 97 -9.622 -24.608 -18.828 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -9.331 -25.713 -19.270 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -8.983 -24.019 -17.777 1.00 0.00 O ATOM 0 H ASP A 97 -9.415 -21.538 -19.719 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.033 -23.808 -21.500 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.960 -22.936 -18.695 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.636 -24.331 -19.513 1.00 0.00 H new ATOM 1560 N ASN A 98 -11.988 -21.200 -21.504 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.272 -20.615 -22.013 1.00 0.00 C ATOM 1562 C ASN A 98 -13.173 -19.560 -23.177 1.00 0.00 C ATOM 1563 O ASN A 98 -14.188 -19.344 -23.843 1.00 0.00 O ATOM 1564 CB ASN A 98 -13.998 -20.084 -20.741 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.383 -19.453 -20.872 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -15.555 -18.263 -20.633 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.409 -20.208 -21.186 1.00 0.00 N ATOM 0 H ASN A 98 -11.322 -20.496 -21.185 1.00 0.00 H new ATOM 0 HA ASN A 98 -13.837 -21.389 -22.532 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.083 -20.916 -20.043 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -13.345 -19.345 -20.277 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.345 -19.804 -21.230 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.271 -21.199 -21.386 1.00 0.00 H new ATOM 1574 N GLY A 99 -12.040 -18.871 -23.419 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.944 -17.789 -24.448 1.00 0.00 C ATOM 1576 C GLY A 99 -12.160 -16.322 -23.996 1.00 0.00 C ATOM 1577 O GLY A 99 -11.607 -15.402 -24.599 1.00 0.00 O ATOM 0 H GLY A 99 -11.168 -19.038 -22.918 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.957 -17.853 -24.907 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.673 -18.007 -25.228 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.989 -16.086 -22.975 1.00 0.00 N ATOM 1582 CA ASN A 100 -13.489 -14.730 -22.618 1.00 0.00 C ATOM 1583 C ASN A 100 -12.449 -13.867 -21.825 1.00 0.00 C ATOM 1584 O ASN A 100 -11.555 -14.377 -21.136 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.834 -14.909 -21.866 1.00 0.00 C ATOM 1586 CG ASN A 100 -16.021 -15.325 -22.745 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -16.513 -14.560 -23.566 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.510 -16.532 -22.609 1.00 0.00 N ATOM 0 H ASN A 100 -13.340 -16.823 -22.364 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.650 -14.153 -23.529 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.699 -15.658 -21.086 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.082 -13.972 -21.368 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.297 -16.831 -23.185 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.104 -17.173 -21.927 1.00 0.00 H new ATOM 1595 N GLU A 101 -12.551 -12.537 -21.981 1.00 0.00 N ATOM 1596 CA GLU A 101 -11.478 -11.582 -21.589 1.00 0.00 C ATOM 1597 C GLU A 101 -11.754 -10.931 -20.195 1.00 0.00 C ATOM 1598 O GLU A 101 -12.859 -10.457 -19.909 1.00 0.00 O ATOM 1599 CB GLU A 101 -11.305 -10.495 -22.687 1.00 0.00 C ATOM 1600 CG GLU A 101 -10.864 -10.967 -24.102 1.00 0.00 C ATOM 1601 CD GLU A 101 -12.017 -11.367 -25.030 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -12.795 -10.550 -25.516 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -12.085 -12.714 -25.252 1.00 0.00 O ATOM 0 H GLU A 101 -13.374 -12.085 -22.380 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.548 -12.143 -21.497 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.253 -9.966 -22.789 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.573 -9.771 -22.331 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.294 -10.168 -24.576 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.191 -11.817 -23.993 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.725 -10.916 -19.334 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.840 -10.524 -17.904 1.00 0.00 C ATOM 1612 C LEU A 102 -9.724 -9.491 -17.544 1.00 0.00 C ATOM 1613 O LEU A 102 -8.531 -9.786 -17.666 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.747 -11.852 -17.093 1.00 0.00 C ATOM 1615 CG LEU A 102 -11.055 -11.763 -15.573 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -11.690 -13.068 -15.066 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -9.779 -11.488 -14.760 1.00 0.00 C ATOM 0 H LEU A 102 -9.777 -11.177 -19.605 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.779 -10.022 -17.671 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.434 -12.572 -17.538 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.741 -12.255 -17.214 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.753 -10.937 -15.437 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.897 -12.982 -13.999 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.621 -13.252 -15.602 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.003 -13.897 -15.237 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.028 -11.431 -13.700 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.063 -12.294 -14.922 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.340 -10.543 -15.081 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.098 -8.296 -17.053 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.111 -7.268 -16.598 1.00 0.00 C ATOM 1631 C ASN A 103 -9.177 -7.140 -15.048 1.00 0.00 C ATOM 1632 O ASN A 103 -10.216 -6.739 -14.517 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.357 -5.882 -17.253 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.353 -5.838 -18.781 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -8.312 -5.812 -19.428 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.512 -5.827 -19.396 1.00 0.00 N ATOM 0 H ASN A 103 -11.071 -8.007 -16.956 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.120 -7.599 -16.909 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.318 -5.506 -16.904 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.594 -5.193 -16.890 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.548 -5.797 -20.415 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.377 -5.849 -18.855 1.00 0.00 H new ATOM 1643 N THR A 104 -8.092 -7.460 -14.320 1.00 0.00 N ATOM 1644 CA THR A 104 -8.047 -7.276 -12.833 1.00 0.00 C ATOM 1645 C THR A 104 -7.140 -6.059 -12.473 1.00 0.00 C ATOM 1646 O THR A 104 -5.912 -6.168 -12.512 1.00 0.00 O ATOM 1647 CB THR A 104 -7.596 -8.593 -12.133 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.379 -9.685 -12.592 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.773 -8.578 -10.606 1.00 0.00 C ATOM 0 H THR A 104 -7.236 -7.844 -14.719 1.00 0.00 H new ATOM 0 HA THR A 104 -9.047 -7.053 -12.462 1.00 0.00 H new ATOM 0 HB THR A 104 -6.538 -8.688 -12.377 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.131 -9.829 -11.980 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.437 -9.529 -10.191 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.183 -7.767 -10.179 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.825 -8.427 -10.363 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.727 -4.906 -12.104 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.936 -3.695 -11.708 1.00 0.00 C ATOM 1659 C VAL A 105 -6.732 -3.715 -10.156 1.00 0.00 C ATOM 1660 O VAL A 105 -7.672 -3.464 -9.397 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.558 -2.342 -12.209 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.593 -1.146 -12.018 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -8.015 -2.324 -13.687 1.00 0.00 C ATOM 0 H VAL A 105 -8.738 -4.774 -12.067 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.968 -3.745 -12.207 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.444 -2.247 -11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.068 -0.234 -12.379 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.354 -1.036 -10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.676 -1.325 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.428 -1.345 -13.928 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -7.162 -2.527 -14.334 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.777 -3.087 -13.841 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.501 -3.996 -9.699 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.088 -3.857 -8.276 1.00 0.00 C ATOM 1675 C ARG A 106 -4.638 -2.389 -7.979 1.00 0.00 C ATOM 1676 O ARG A 106 -3.538 -1.974 -8.350 1.00 0.00 O ATOM 1677 CB ARG A 106 -3.939 -4.873 -8.008 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.379 -6.297 -7.619 1.00 0.00 C ATOM 1679 CD ARG A 106 -3.191 -7.252 -7.399 1.00 0.00 C ATOM 1680 NE ARG A 106 -3.743 -8.586 -7.045 1.00 0.00 N ATOM 1681 CZ ARG A 106 -3.151 -9.757 -7.256 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -1.904 -9.893 -7.627 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -3.880 -10.820 -7.100 1.00 0.00 N ATOM 0 H ARG A 106 -4.751 -4.330 -10.305 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.925 -4.073 -7.612 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.320 -4.936 -8.903 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.309 -4.478 -7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.976 -6.251 -6.708 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.022 -6.700 -8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.581 -7.317 -8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.545 -6.882 -6.603 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.660 -8.604 -6.599 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.322 -9.068 -7.772 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.513 -10.824 -7.771 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.859 -10.732 -6.828 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.474 -11.744 -7.250 1.00 0.00 H new ATOM 1697 N GLU A 107 -5.502 -1.620 -7.305 1.00 0.00 N ATOM 1698 CA GLU A 107 -5.260 -0.185 -6.960 1.00 0.00 C ATOM 1699 C GLU A 107 -5.478 0.028 -5.426 1.00 0.00 C ATOM 1700 O GLU A 107 -6.309 -0.647 -4.819 1.00 0.00 O ATOM 1701 CB GLU A 107 -6.233 0.630 -7.860 1.00 0.00 C ATOM 1702 CG GLU A 107 -6.275 2.165 -7.661 1.00 0.00 C ATOM 1703 CD GLU A 107 -7.290 2.845 -8.579 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -7.077 3.122 -9.755 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -8.470 3.100 -7.948 1.00 0.00 O ATOM 0 H GLU A 107 -6.403 -1.966 -6.974 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.239 0.145 -7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.974 0.433 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.240 0.243 -7.703 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.522 2.387 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -5.285 2.580 -7.849 1.00 0.00 H new ATOM 1712 N ILE A 108 -4.748 0.944 -4.763 1.00 0.00 N ATOM 1713 CA ILE A 108 -4.823 1.096 -3.270 1.00 0.00 C ATOM 1714 C ILE A 108 -5.443 2.472 -2.874 1.00 0.00 C ATOM 1715 O ILE A 108 -4.872 3.536 -3.131 1.00 0.00 O ATOM 1716 CB ILE A 108 -3.441 0.713 -2.631 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -3.260 -0.836 -2.656 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -3.228 1.192 -1.171 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -1.860 -1.327 -2.995 1.00 0.00 C ATOM 0 H ILE A 108 -4.102 1.590 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 108 -5.526 0.388 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 108 -2.702 1.232 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.539 -1.233 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.958 -1.254 -3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -2.244 0.876 -0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.295 2.279 -1.131 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.995 0.757 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.844 -2.417 -2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.579 -0.969 -3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.153 -0.947 -2.258 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.602 2.424 -2.188 1.00 0.00 N ATOM 1732 CA ILE A 109 -7.257 3.620 -1.583 1.00 0.00 C ATOM 1733 C ILE A 109 -6.800 3.810 -0.092 1.00 0.00 C ATOM 1734 O ILE A 109 -7.529 3.514 0.862 1.00 0.00 O ATOM 1735 CB ILE A 109 -8.808 3.557 -1.863 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -9.553 4.891 -1.568 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -9.572 2.400 -1.164 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -9.164 6.077 -2.470 1.00 0.00 C ATOM 0 H ILE A 109 -7.118 1.558 -2.033 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.931 4.547 -2.054 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.824 3.358 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -10.625 4.718 -1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -9.368 5.169 -0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -10.629 2.452 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -9.164 1.444 -1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.460 2.491 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.739 6.957 -2.182 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.100 6.286 -2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -9.377 5.828 -3.510 1.00 0.00 H new ATOM 1750 N GLY A 110 -5.555 4.290 0.106 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.973 4.498 1.462 1.00 0.00 C ATOM 1752 C GLY A 110 -4.625 3.205 2.234 1.00 0.00 C ATOM 1753 O GLY A 110 -3.580 2.594 2.003 1.00 0.00 O ATOM 0 H GLY A 110 -4.925 4.544 -0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.068 5.098 1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.678 5.079 2.057 1.00 0.00 H new ATOM 1757 N ASP A 111 -5.526 2.794 3.137 1.00 0.00 N ATOM 1758 CA ASP A 111 -5.413 1.490 3.861 1.00 0.00 C ATOM 1759 C ASP A 111 -5.883 0.191 3.113 1.00 0.00 C ATOM 1760 O ASP A 111 -5.662 -0.907 3.636 1.00 0.00 O ATOM 1761 CB ASP A 111 -6.094 1.647 5.254 1.00 0.00 C ATOM 1762 CG ASP A 111 -7.624 1.767 5.336 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -8.385 1.770 4.370 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -8.053 1.864 6.623 1.00 0.00 O ATOM 0 H ASP A 111 -6.350 3.338 3.394 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.344 1.298 3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.800 0.790 5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.670 2.533 5.727 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.563 0.296 1.953 1.00 0.00 N ATOM 1770 CA GLU A 112 -7.304 -0.835 1.336 1.00 0.00 C ATOM 1771 C GLU A 112 -6.917 -1.056 -0.160 1.00 0.00 C ATOM 1772 O GLU A 112 -7.013 -0.149 -0.991 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.828 -0.583 1.511 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.383 -0.949 2.912 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.762 -0.375 3.219 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -10.697 0.896 3.716 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -11.806 -0.999 3.046 1.00 0.00 O ATOM 0 H GLU A 112 -6.617 1.161 1.416 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.028 -1.758 1.845 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.034 0.469 1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.367 -1.158 0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.429 -2.035 2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.681 -0.599 3.669 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.549 -2.302 -0.505 1.00 0.00 N ATOM 1785 CA LEU A 113 -6.354 -2.749 -1.909 1.00 0.00 C ATOM 1786 C LEU A 113 -7.713 -3.097 -2.581 1.00 0.00 C ATOM 1787 O LEU A 113 -8.454 -3.965 -2.116 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.359 -3.946 -1.910 1.00 0.00 C ATOM 1789 CG LEU A 113 -5.153 -4.728 -3.237 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.567 -3.858 -4.354 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.242 -5.943 -3.005 1.00 0.00 C ATOM 0 H LEU A 113 -6.376 -3.037 0.181 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.928 -1.943 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.387 -3.571 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.692 -4.656 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.141 -5.056 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.445 -4.457 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.241 -3.026 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.597 -3.470 -4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.107 -6.481 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.273 -5.606 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.699 -6.605 -2.270 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.992 -2.449 -3.714 1.00 0.00 N ATOM 1804 CA VAL A 114 -9.213 -2.722 -4.530 1.00 0.00 C ATOM 1805 C VAL A 114 -8.806 -3.575 -5.774 1.00 0.00 C ATOM 1806 O VAL A 114 -8.039 -3.110 -6.623 1.00 0.00 O ATOM 1807 CB VAL A 114 -10.060 -1.434 -4.854 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.467 -0.641 -3.591 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -9.473 -0.425 -5.868 1.00 0.00 C ATOM 0 H VAL A 114 -7.392 -1.722 -4.104 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.914 -3.312 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.922 -1.893 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -11.048 0.234 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -11.069 -1.276 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.572 -0.321 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.163 0.409 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.517 -0.053 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.325 -0.919 -6.828 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.313 -4.817 -5.895 1.00 0.00 N ATOM 1820 CA GLN A 115 -9.223 -5.604 -7.150 1.00 0.00 C ATOM 1821 C GLN A 115 -10.489 -5.329 -8.016 1.00 0.00 C ATOM 1822 O GLN A 115 -11.571 -5.853 -7.724 1.00 0.00 O ATOM 1823 CB GLN A 115 -9.112 -7.112 -6.813 1.00 0.00 C ATOM 1824 CG GLN A 115 -7.772 -7.601 -6.213 1.00 0.00 C ATOM 1825 CD GLN A 115 -7.484 -9.109 -6.270 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -6.402 -9.540 -6.655 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -8.379 -9.971 -5.847 1.00 0.00 N ATOM 0 H GLN A 115 -9.792 -5.303 -5.137 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.336 -5.309 -7.711 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.908 -7.362 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -9.301 -7.678 -7.725 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.963 -7.083 -6.728 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.736 -7.290 -5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.288 -9.643 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.165 -10.968 -5.845 1.00 0.00 H new ATOM 1836 N THR A 116 -10.350 -4.509 -9.070 1.00 0.00 N ATOM 1837 CA THR A 116 -11.480 -4.175 -9.987 1.00 0.00 C ATOM 1838 C THR A 116 -11.514 -5.200 -11.165 1.00 0.00 C ATOM 1839 O THR A 116 -10.684 -5.141 -12.078 1.00 0.00 O ATOM 1840 CB THR A 116 -11.364 -2.694 -10.456 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.240 -1.820 -9.338 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.569 -2.187 -11.262 1.00 0.00 C ATOM 0 H THR A 116 -9.469 -4.059 -9.318 1.00 0.00 H new ATOM 0 HA THR A 116 -12.434 -4.258 -9.467 1.00 0.00 H new ATOM 0 HB THR A 116 -10.482 -2.686 -11.097 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.167 -0.895 -9.653 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.404 -1.148 -11.548 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.689 -2.795 -12.158 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.470 -2.257 -10.653 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.470 -6.140 -11.119 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.608 -7.228 -12.123 1.00 0.00 C ATOM 1852 C TYR A 117 -13.578 -6.799 -13.269 1.00 0.00 C ATOM 1853 O TYR A 117 -14.797 -6.759 -13.067 1.00 0.00 O ATOM 1854 CB TYR A 117 -13.145 -8.503 -11.410 1.00 0.00 C ATOM 1855 CG TYR A 117 -12.165 -9.283 -10.520 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -11.388 -10.306 -11.072 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -12.078 -9.017 -9.149 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -10.529 -11.050 -10.266 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -11.212 -9.757 -8.346 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.434 -10.768 -8.908 1.00 0.00 C ATOM 1861 OH TYR A 117 -9.540 -11.457 -8.136 1.00 0.00 O ATOM 0 H TYR A 117 -13.177 -6.175 -10.384 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.635 -7.437 -12.568 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.998 -8.212 -10.797 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.520 -9.183 -12.175 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -11.454 -10.521 -12.128 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.683 -8.237 -8.712 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.938 -11.845 -10.696 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.144 -9.547 -7.289 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.770 -11.720 -8.683 1.00 0.00 H new ATOM 1871 N VAL A 118 -13.039 -6.506 -14.468 1.00 0.00 N ATOM 1872 CA VAL A 118 -13.861 -6.134 -15.663 1.00 0.00 C ATOM 1873 C VAL A 118 -13.958 -7.383 -16.601 1.00 0.00 C ATOM 1874 O VAL A 118 -12.954 -7.795 -17.195 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.344 -4.852 -16.410 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.320 -4.380 -17.515 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.088 -3.632 -15.490 1.00 0.00 C ATOM 0 H VAL A 118 -12.035 -6.517 -14.647 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.858 -5.852 -15.325 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.396 -5.182 -16.834 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -13.917 -3.491 -18.001 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.445 -5.172 -18.253 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.286 -4.143 -17.070 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.734 -2.793 -16.089 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.015 -3.354 -14.988 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.335 -3.890 -14.745 1.00 0.00 H new ATOM 1887 N TYR A 119 -15.158 -7.983 -16.727 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.363 -9.232 -17.518 1.00 0.00 C ATOM 1889 C TYR A 119 -16.731 -9.182 -18.274 1.00 0.00 C ATOM 1890 O TYR A 119 -17.791 -9.298 -17.656 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.234 -10.444 -16.544 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.474 -11.832 -17.159 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.468 -12.482 -17.872 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -16.739 -12.424 -17.066 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.714 -13.707 -18.486 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -16.990 -13.636 -17.701 1.00 0.00 C ATOM 1897 CZ TYR A 119 -15.980 -14.285 -18.397 1.00 0.00 C ATOM 1898 OH TYR A 119 -16.256 -15.472 -19.023 1.00 0.00 O ATOM 0 H TYR A 119 -16.009 -7.628 -16.292 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.605 -9.338 -18.294 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.235 -10.430 -16.108 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.941 -10.304 -15.726 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.489 -12.032 -17.949 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.521 -11.939 -16.501 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.927 -14.208 -19.030 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -17.976 -14.074 -17.652 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.187 -15.724 -18.851 1.00 0.00 H new ATOM 1908 N GLU A 120 -16.714 -9.073 -19.617 1.00 0.00 N ATOM 1909 CA GLU A 120 -17.932 -9.264 -20.480 1.00 0.00 C ATOM 1910 C GLU A 120 -19.195 -8.386 -20.128 1.00 0.00 C ATOM 1911 O GLU A 120 -20.311 -8.895 -19.976 1.00 0.00 O ATOM 1912 CB GLU A 120 -18.272 -10.785 -20.621 1.00 0.00 C ATOM 1913 CG GLU A 120 -17.155 -11.764 -21.075 1.00 0.00 C ATOM 1914 CD GLU A 120 -16.449 -11.470 -22.399 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -17.318 -11.326 -23.438 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -15.229 -11.400 -22.516 1.00 0.00 O ATOM 0 H GLU A 120 -15.870 -8.852 -20.146 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.645 -8.866 -21.453 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.641 -11.131 -19.656 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -19.096 -10.874 -21.328 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.398 -11.797 -20.291 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.589 -12.762 -21.140 1.00 0.00 H new ATOM 1923 N GLY A 121 -19.012 -7.060 -19.986 1.00 0.00 N ATOM 1924 CA GLY A 121 -20.078 -6.155 -19.460 1.00 0.00 C ATOM 1925 C GLY A 121 -20.387 -6.180 -17.939 1.00 0.00 C ATOM 1926 O GLY A 121 -21.550 -6.033 -17.559 1.00 0.00 O ATOM 0 H GLY A 121 -18.143 -6.583 -20.224 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -19.807 -5.133 -19.726 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -21.002 -6.388 -19.990 1.00 0.00 H new ATOM 1930 N VAL A 122 -19.368 -6.319 -17.073 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.544 -6.334 -15.586 1.00 0.00 C ATOM 1932 C VAL A 122 -18.307 -5.680 -14.889 1.00 0.00 C ATOM 1933 O VAL A 122 -17.177 -5.824 -15.365 1.00 0.00 O ATOM 1934 CB VAL A 122 -19.869 -7.791 -15.079 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -18.666 -8.685 -14.696 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -20.863 -7.804 -13.899 1.00 0.00 C ATOM 0 H VAL A 122 -18.398 -6.425 -17.369 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.405 -5.726 -15.309 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.309 -8.229 -15.975 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -19.027 -9.659 -14.365 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -18.018 -8.814 -15.563 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -18.104 -8.213 -13.890 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.050 -8.833 -13.592 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -20.442 -7.246 -13.062 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.801 -7.342 -14.208 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.509 -5.023 -13.734 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.393 -4.526 -12.879 1.00 0.00 C ATOM 1948 C GLU A 123 -17.612 -4.978 -11.399 1.00 0.00 C ATOM 1949 O GLU A 123 -18.574 -4.542 -10.756 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.288 -2.987 -13.051 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.058 -2.357 -12.351 1.00 0.00 C ATOM 1952 CD GLU A 123 -15.894 -0.860 -12.592 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -16.811 -0.125 -11.896 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -15.027 -0.383 -13.317 1.00 0.00 O ATOM 0 H GLU A 123 -19.436 -4.818 -13.361 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.439 -4.955 -13.184 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.247 -2.753 -14.115 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.193 -2.525 -12.657 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.136 -2.534 -11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.159 -2.869 -12.694 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.715 -5.821 -10.854 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.746 -6.223 -9.419 1.00 0.00 C ATOM 1963 C ALA A 124 -15.482 -5.744 -8.644 1.00 0.00 C ATOM 1964 O ALA A 124 -14.351 -6.019 -9.055 1.00 0.00 O ATOM 1965 CB ALA A 124 -16.903 -7.748 -9.352 1.00 0.00 C ATOM 0 H ALA A 124 -15.952 -6.244 -11.383 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.592 -5.740 -8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -16.928 -8.066 -8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.831 -8.040 -9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.061 -8.223 -9.856 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.669 -5.043 -7.512 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.544 -4.475 -6.715 1.00 0.00 C ATOM 1973 C LYS A 125 -14.378 -5.266 -5.385 1.00 0.00 C ATOM 1974 O LYS A 125 -15.161 -5.097 -4.443 1.00 0.00 O ATOM 1975 CB LYS A 125 -14.758 -2.953 -6.485 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.605 -2.096 -7.762 1.00 0.00 C ATOM 1977 CD LYS A 125 -14.807 -0.590 -7.519 1.00 0.00 C ATOM 1978 CE LYS A 125 -14.602 0.226 -8.806 1.00 0.00 C ATOM 1979 NZ LYS A 125 -14.871 1.654 -8.554 1.00 0.00 N ATOM 0 H LYS A 125 -16.590 -4.850 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.612 -4.582 -7.270 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.754 -2.795 -6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.044 -2.605 -5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.612 -2.258 -8.182 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.325 -2.436 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.811 -0.415 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.108 -0.248 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.581 0.099 -9.167 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.265 -0.143 -9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -14.729 2.194 -9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.853 1.771 -8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.221 2.006 -7.822 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.342 -6.121 -5.290 1.00 0.00 N ATOM 1993 CA ARG A 126 -12.988 -6.787 -4.006 1.00 0.00 C ATOM 1994 C ARG A 126 -12.016 -5.897 -3.181 1.00 0.00 C ATOM 1995 O ARG A 126 -10.878 -5.651 -3.594 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.396 -8.199 -4.210 1.00 0.00 C ATOM 1997 CG ARG A 126 -13.341 -9.266 -4.805 1.00 0.00 C ATOM 1998 CD ARG A 126 -12.936 -10.706 -4.434 1.00 0.00 C ATOM 1999 NE ARG A 126 -13.414 -11.036 -3.058 1.00 0.00 N ATOM 2000 CZ ARG A 126 -13.901 -12.217 -2.674 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -13.870 -13.291 -3.415 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -14.441 -12.312 -1.495 1.00 0.00 N ATOM 0 H ARG A 126 -12.737 -6.370 -6.073 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.916 -6.914 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.526 -8.113 -4.861 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -12.038 -8.561 -3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.356 -9.079 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.354 -9.167 -5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.360 -11.408 -5.152 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -11.852 -10.812 -4.486 1.00 0.00 H new ATOM 0 HE ARG A 126 -13.364 -10.299 -2.355 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -13.456 -13.256 -4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -14.260 -14.165 -3.063 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -14.485 -11.494 -0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -14.821 -13.204 -1.178 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.483 -5.431 -2.016 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.744 -4.449 -1.174 1.00 0.00 C ATOM 2018 C ILE A 127 -11.024 -5.243 -0.026 1.00 0.00 C ATOM 2019 O ILE A 127 -11.671 -5.966 0.739 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.721 -3.312 -0.685 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.547 -2.639 -1.837 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -11.946 -2.242 0.119 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.454 -1.443 -1.487 1.00 0.00 C ATOM 0 H ILE A 127 -13.379 -5.715 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 127 -10.969 -3.926 -1.735 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.451 -3.803 -0.041 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.843 -2.309 -2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -14.172 -3.408 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.635 -1.465 0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.480 -2.707 0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -11.176 -1.800 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.956 -1.091 -2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.199 -1.754 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.849 -0.637 -1.070 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.691 -5.107 0.081 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.842 -5.870 1.044 1.00 0.00 C ATOM 2037 C PHE A 128 -8.091 -4.875 1.982 1.00 0.00 C ATOM 2038 O PHE A 128 -7.280 -4.078 1.506 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.781 -6.734 0.295 1.00 0.00 C ATOM 2040 CG PHE A 128 -8.258 -7.864 -0.626 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.720 -7.562 -1.910 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -8.174 -9.202 -0.227 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -9.147 -8.575 -2.758 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.602 -10.217 -1.079 1.00 0.00 C ATOM 2045 CZ PHE A 128 -9.099 -9.902 -2.341 1.00 0.00 C ATOM 0 H PHE A 128 -9.157 -4.461 -0.500 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.495 -6.525 1.621 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -7.169 -6.058 -0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.127 -7.176 1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.745 -6.535 -2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.776 -9.449 0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.517 -8.333 -3.743 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.548 -11.248 -0.761 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.447 -10.687 -2.996 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.303 -4.935 3.306 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.593 -4.049 4.276 1.00 0.00 C ATOM 2057 C LYS A 129 -6.145 -4.545 4.615 1.00 0.00 C ATOM 2058 O LYS A 129 -5.893 -5.749 4.735 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.515 -3.908 5.518 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.103 -2.792 6.508 1.00 0.00 C ATOM 2061 CD LYS A 129 -9.133 -2.598 7.636 1.00 0.00 C ATOM 2062 CE LYS A 129 -8.731 -1.465 8.593 1.00 0.00 C ATOM 2063 NZ LYS A 129 -9.748 -1.313 9.649 1.00 0.00 N ATOM 0 H LYS A 129 -8.958 -5.584 3.741 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.419 -3.067 3.837 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.532 -3.715 5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.532 -4.859 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.134 -3.036 6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.982 -1.855 5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.108 -2.378 7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.236 -3.527 8.197 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.761 -1.682 9.040 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.626 -0.531 8.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.469 -0.545 10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.666 -1.086 9.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.828 -2.201 10.185 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.192 -3.605 4.786 1.00 0.00 N ATOM 2077 CA LYS A 130 -3.775 -3.940 5.098 1.00 0.00 C ATOM 2078 C LYS A 130 -3.573 -4.531 6.536 1.00 0.00 C ATOM 2079 O LYS A 130 -3.753 -3.840 7.543 1.00 0.00 O ATOM 2080 CB LYS A 130 -2.904 -2.680 4.840 1.00 0.00 C ATOM 2081 CG LYS A 130 -1.378 -2.928 4.929 1.00 0.00 C ATOM 2082 CD LYS A 130 -0.519 -1.890 4.180 1.00 0.00 C ATOM 2083 CE LYS A 130 0.926 -1.858 4.700 1.00 0.00 C ATOM 2084 NZ LYS A 130 1.752 -0.978 3.852 1.00 0.00 N ATOM 0 H LYS A 130 -5.373 -2.604 4.714 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.455 -4.745 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.139 -2.287 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.177 -1.910 5.562 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.084 -2.935 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.159 -3.918 4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.516 -2.122 3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.966 -0.902 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.942 -1.502 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.341 -2.866 4.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.401 -0.428 4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 2.302 -1.556 3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.136 -0.329 3.322 1.00 0.00 H new ATOM 2097 N ASP A 131 -3.173 -5.818 6.612 1.00 0.00 N ATOM 2098 CA ASP A 131 -2.778 -6.512 7.870 1.00 0.00 C ATOM 2099 C ASP A 131 -3.896 -6.539 8.946 1.00 0.00 C ATOM 2100 O ASP A 131 -3.636 -6.854 10.111 1.00 0.00 O ATOM 2101 CB ASP A 131 -1.393 -5.991 8.361 1.00 0.00 C ATOM 2102 CG ASP A 131 -0.545 -6.979 9.166 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -1.148 -7.381 10.325 1.00 0.00 O ATOM 2104 OD2 ASP A 131 0.563 -7.356 8.796 1.00 0.00 O ATOM 0 H ASP A 131 -3.112 -6.420 5.791 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.647 -7.571 7.648 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.818 -5.676 7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -1.558 -5.104 8.972 1.00 0.00 H new