USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1578 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 193 HIS : no HE2:sc= -1.55 K(o=-1.3,f=-3.6) USER MOD Set 1.2: A 210 THR OG1 : rot -1:sc= 0.251 USER MOD Set 2.1: A 161 THR OG1 : rot 113:sc= -1.07 USER MOD Set 2.2: A 163 HIS :FLIP no HE2:sc= -0.206 F(o=-2.9,f=-1.3) USER MOD Set 3.1: A 138 SER OG : rot 180:sc= -0.125 USER MOD Set 3.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 132 CYS SG : rot 137:sc= -0.232 USER MOD Set 4.2: A 185 SER OG : rot -23:sc= 1.37 USER MOD Set 4.3: A 188 SER OG : rot 136:sc= 0.465 USER MOD Set 5.1: A 131 CYS SG : rot -162:sc= -0.406 USER MOD Set 5.2: A 150 GLN : amide:sc= 0.491 K(o=0.11,f=-0.84) USER MOD Set 5.3: A 158 CYS SG : rot -5:sc= 0.0216 USER MOD Set 6.1: A 123 HIS : no HD1:sc= -1.76! C(o=-2.7!,f=-20!) USER MOD Set 6.2: A 126 SER OG : rot -96:sc= -0.952! USER MOD Set 7.1: A 101 MET CE :methyl 165:sc= -0.0629 (180deg=-0.448) USER MOD Set 7.2: A 102 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 8.1: A 23 GLN :FLIP amide:sc= -1.79 F(o=-3.6!,f=-2.1) USER MOD Set 8.2: A 52 THR OG1 : rot -67:sc= 0.657 USER MOD Set 8.3: A 54 ASN : amide:sc=-0.00153 K(o=-2.1,f=-4.9!) USER MOD Set 8.4: A 57 ASN :FLIP amide:sc= -0.962 F(o=-5.5!,f=-2.1) USER MOD Set 9.1: A 33 GLN : amide:sc= 0.141 K(o=0.29,f=-0.77) USER MOD Set 9.2: A 51 SER OG : rot -98:sc= 0.148 USER MOD Set10.1: A 29 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-2.3!) USER MOD Set10.2: A 196 TYR OH : rot -48:sc= 0.0364 USER MOD Set11.1: A 27 THR OG1 : rot 180:sc= -0.589 USER MOD Set11.2: A 32 GLN :FLIP amide:sc= -0.0736 F(o=-2!,f=-0.66) USER MOD Set12.1: A 25 THR OG1 : rot 180:sc= 0 USER MOD Set12.2: A 34 LYS NZ :NH3+ 164:sc= -0.0524 (180deg=-0.385) USER MOD Single : A 12 GLN :FLIP amide:sc= -0.127 F(o=-1.4!,f=-0.13) USER MOD Single : A 16 THR OG1 : rot 29:sc= -2.23 USER MOD Single : A 24 CYS SG : rot -118:sc= -0.622 USER MOD Single : A 30 LYS NZ :NH3+ -153:sc= -0.171 (180deg=-0.774) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.159 F(o=-6.1!,f=-0.16) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.01 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 50:sc= 0.541 USER MOD Single : A 56 LYS NZ :NH3+ -164:sc= -0.0441 (180deg=-0.355) USER MOD Single : A 63 SER OG : rot -109:sc= 0.399! USER MOD Single : A 66 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 71 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.3!) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.0381 K(o=-0.038,f=-0.88) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN :FLIP amide:sc= -0.506 F(o=-1.5!,f=-0.51) USER MOD Single : A 85 THR OG1 : rot -4:sc= 1.14 USER MOD Single : A 88 LYS NZ :NH3+ -165:sc= -0.0421 (180deg=-0.272) USER MOD Single : A 89 SER OG : rot 71:sc= 0.153 USER MOD Single : A 92 GLN : amide:sc= -0.697 K(o=-0.7,f=-5!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 164:sc= -0.107 (180deg=-0.429) USER MOD Single : A 104 THR OG1 : rot 74:sc= 0.255 USER MOD Single : A 106 GLN : amide:sc= -0.0841 X(o=-0.084,f=-0.071) USER MOD Single : A 110 HIS : no HD1:sc=-0.00586 X(o=-0.0059,f=0) USER MOD Single : A 112 THR OG1 : rot -150:sc= -0.0553 USER MOD Single : A 115 TYR OH : rot 162:sc= -0.836 USER MOD Single : A 117 HIS : no HD1:sc=-0.00664 X(o=-0.0066,f=-0.014) USER MOD Single : A 124 SER OG : rot -130:sc= -2.32! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 170:sc= 0 (180deg=-0.0239) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 68:sc= 0.137 USER MOD Single : A 136 SER OG : rot -74:sc= -1.32! USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 41:sc= 0.591 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 161:sc= -0.0898 (180deg=-0.471) USER MOD Single : A 168 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.7!) USER MOD Single : A 170 SER OG : rot 91:sc= 0.0562 USER MOD Single : A 174 LYS NZ :NH3+ 158:sc= 0.487 (180deg=0.259) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS :FLIP no HD1:sc= -2.14! C(o=-4.4!,f=-2.1!) USER MOD Single : A 208 GLN : amide:sc= -0.0712 X(o=-0.071,f=-0.34) USER MOD Single : A 209 GLN :FLIP amide:sc= -2.68! C(o=-3.4!,f=-2.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 12 5.160 19.193 -1.275 1.00 0.00 N ATOM 2 CA GLN A 12 4.633 18.108 -0.407 1.00 0.00 C ATOM 3 C GLN A 12 4.650 16.770 -1.129 1.00 0.00 C ATOM 4 O GLN A 12 3.838 16.523 -2.021 1.00 0.00 O ATOM 5 CB GLN A 12 3.207 18.430 0.039 1.00 0.00 C ATOM 6 CG GLN A 12 3.136 19.478 1.136 1.00 0.00 C ATOM 7 CD GLN A 12 3.724 18.992 2.448 1.00 0.00 C ATOM 8 OE1 GLN A 12 3.602 17.695 2.710 1.00 0.00 O flip ATOM 9 NE2 GLN A 12 4.277 19.774 3.221 1.00 0.00 N flip ATOM 0 HA GLN A 12 5.280 18.039 0.468 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.636 18.778 -0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.730 17.515 0.390 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.668 20.373 0.813 1.00 0.00 H new ATOM 0 HG3 GLN A 12 2.096 19.765 1.292 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.349 20.763 2.981 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.663 19.433 4.102 1.00 0.00 H new ATOM 18 N PHE A 13 5.582 15.912 -0.740 1.00 0.00 N ATOM 19 CA PHE A 13 5.700 14.592 -1.339 1.00 0.00 C ATOM 20 C PHE A 13 5.544 13.519 -0.279 1.00 0.00 C ATOM 21 O PHE A 13 5.747 13.773 0.909 1.00 0.00 O ATOM 22 CB PHE A 13 7.061 14.418 -2.015 1.00 0.00 C ATOM 23 CG PHE A 13 7.417 15.515 -2.974 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.748 15.643 -4.179 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.429 16.412 -2.674 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.083 16.647 -5.068 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.768 17.418 -3.557 1.00 0.00 C ATOM 28 CZ PHE A 13 8.095 17.535 -4.757 1.00 0.00 C ATOM 0 H PHE A 13 6.268 16.107 -0.011 1.00 0.00 H new ATOM 0 HA PHE A 13 4.912 14.496 -2.086 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.831 14.359 -1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.070 13.467 -2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.956 14.951 -4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.960 16.323 -1.738 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.554 16.737 -6.005 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.558 18.112 -3.310 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.359 18.319 -5.451 1.00 0.00 H new ATOM 38 N LEU A 14 5.184 12.319 -0.708 1.00 0.00 N ATOM 39 CA LEU A 14 5.042 11.204 0.210 1.00 0.00 C ATOM 40 C LEU A 14 6.407 10.602 0.479 1.00 0.00 C ATOM 41 O LEU A 14 7.082 10.149 -0.441 1.00 0.00 O ATOM 42 CB LEU A 14 4.111 10.137 -0.365 1.00 0.00 C ATOM 43 CG LEU A 14 2.615 10.408 -0.198 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.806 9.317 -0.879 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.250 10.500 1.278 1.00 0.00 C ATOM 0 H LEU A 14 4.986 12.095 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 14 4.607 11.570 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.326 10.027 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.345 9.183 0.108 1.00 0.00 H new ATOM 0 HG LEU A 14 2.379 11.363 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.743 9.521 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.048 9.294 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.046 8.353 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.182 10.693 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.496 9.561 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.810 11.312 1.741 1.00 0.00 H new ATOM 57 N ARG A 15 6.810 10.596 1.733 1.00 0.00 N ATOM 58 CA ARG A 15 8.107 10.058 2.097 1.00 0.00 C ATOM 59 C ARG A 15 7.962 8.751 2.848 1.00 0.00 C ATOM 60 O ARG A 15 6.908 8.457 3.410 1.00 0.00 O ATOM 61 CB ARG A 15 8.859 11.067 2.955 1.00 0.00 C ATOM 62 CG ARG A 15 8.736 12.498 2.453 1.00 0.00 C ATOM 63 CD ARG A 15 9.538 12.719 1.181 1.00 0.00 C ATOM 64 NE ARG A 15 10.974 12.610 1.416 1.00 0.00 N ATOM 65 CZ ARG A 15 11.850 13.550 1.073 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.438 14.663 0.482 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.141 13.377 1.323 1.00 0.00 N ATOM 0 H ARG A 15 6.262 10.955 2.515 1.00 0.00 H new ATOM 0 HA ARG A 15 8.668 9.865 1.183 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.484 11.015 3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.913 10.791 2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.687 12.729 2.267 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.082 13.185 3.225 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.237 11.988 0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.311 13.705 0.775 1.00 0.00 H new ATOM 0 HE ARG A 15 11.325 11.766 1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.446 14.801 0.289 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.113 15.382 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.462 12.523 1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.813 14.098 1.060 1.00 0.00 H new ATOM 81 N THR A 16 9.019 7.962 2.849 1.00 0.00 N ATOM 82 CA THR A 16 8.995 6.702 3.552 1.00 0.00 C ATOM 83 C THR A 16 8.924 6.950 5.052 1.00 0.00 C ATOM 84 O THR A 16 9.292 8.024 5.528 1.00 0.00 O ATOM 85 CB THR A 16 10.216 5.834 3.211 1.00 0.00 C ATOM 86 OG1 THR A 16 11.397 6.642 3.153 1.00 0.00 O ATOM 87 CG2 THR A 16 10.003 5.124 1.881 1.00 0.00 C ATOM 0 H THR A 16 9.897 8.172 2.374 1.00 0.00 H new ATOM 0 HA THR A 16 8.108 6.156 3.231 1.00 0.00 H new ATOM 0 HB THR A 16 10.340 5.085 3.993 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.298 7.410 3.754 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.875 4.512 1.651 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.120 4.488 1.946 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.860 5.863 1.093 1.00 0.00 H new ATOM 95 N ASP A 17 8.433 5.954 5.788 1.00 0.00 N ATOM 96 CA ASP A 17 8.285 6.050 7.238 1.00 0.00 C ATOM 97 C ASP A 17 7.195 7.045 7.607 1.00 0.00 C ATOM 98 O ASP A 17 6.891 7.237 8.785 1.00 0.00 O ATOM 99 CB ASP A 17 9.608 6.445 7.900 1.00 0.00 C ATOM 100 CG ASP A 17 10.694 5.415 7.671 1.00 0.00 C ATOM 101 OD1 ASP A 17 11.188 5.317 6.528 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.053 4.706 8.635 1.00 0.00 O ATOM 0 H ASP A 17 8.128 5.062 5.398 1.00 0.00 H new ATOM 0 HA ASP A 17 7.996 5.066 7.607 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.935 7.408 7.508 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.452 6.573 8.971 1.00 0.00 H new ATOM 107 N ASP A 18 6.609 7.679 6.597 1.00 0.00 N ATOM 108 CA ASP A 18 5.546 8.640 6.831 1.00 0.00 C ATOM 109 C ASP A 18 4.262 7.929 7.204 1.00 0.00 C ATOM 110 O ASP A 18 3.877 6.945 6.571 1.00 0.00 O ATOM 111 CB ASP A 18 5.307 9.502 5.592 1.00 0.00 C ATOM 112 CG ASP A 18 6.423 10.499 5.365 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.572 10.202 5.755 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.148 11.580 4.803 1.00 0.00 O ATOM 0 H ASP A 18 6.853 7.544 5.616 1.00 0.00 H new ATOM 0 HA ASP A 18 5.855 9.284 7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.213 8.859 4.717 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.362 10.035 5.699 1.00 0.00 H new ATOM 119 N GLU A 19 3.603 8.430 8.233 1.00 0.00 N ATOM 120 CA GLU A 19 2.344 7.862 8.676 1.00 0.00 C ATOM 121 C GLU A 19 1.229 8.362 7.768 1.00 0.00 C ATOM 122 O GLU A 19 0.989 9.564 7.675 1.00 0.00 O ATOM 123 CB GLU A 19 2.080 8.264 10.122 1.00 0.00 C ATOM 124 CG GLU A 19 1.288 7.235 10.899 1.00 0.00 C ATOM 125 CD GLU A 19 1.108 7.620 12.353 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.151 8.362 12.657 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.926 7.180 13.189 1.00 0.00 O ATOM 0 H GLU A 19 3.920 9.231 8.779 1.00 0.00 H new ATOM 0 HA GLU A 19 2.386 6.774 8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.033 8.432 10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.541 9.211 10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.309 7.109 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.795 6.272 10.841 1.00 0.00 H new ATOM 134 N VAL A 20 0.555 7.438 7.098 1.00 0.00 N ATOM 135 CA VAL A 20 -0.495 7.798 6.157 1.00 0.00 C ATOM 136 C VAL A 20 -1.726 6.919 6.274 1.00 0.00 C ATOM 137 O VAL A 20 -1.722 5.895 6.949 1.00 0.00 O ATOM 138 CB VAL A 20 0.029 7.640 4.724 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.293 8.465 4.521 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.285 6.161 4.430 1.00 0.00 C ATOM 0 H VAL A 20 0.716 6.435 7.189 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.773 8.826 6.390 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.723 8.009 4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.649 8.340 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.074 9.517 4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.062 8.130 5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.657 6.052 3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.025 5.774 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.645 5.602 4.539 1.00 0.00 H new ATOM 150 N VAL A 21 -2.779 7.342 5.593 1.00 0.00 N ATOM 151 CA VAL A 21 -4.010 6.580 5.532 1.00 0.00 C ATOM 152 C VAL A 21 -4.454 6.503 4.084 1.00 0.00 C ATOM 153 O VAL A 21 -4.333 7.475 3.337 1.00 0.00 O ATOM 154 CB VAL A 21 -5.154 7.173 6.385 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.673 7.516 7.785 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.785 8.383 5.705 1.00 0.00 C ATOM 0 H VAL A 21 -2.802 8.218 5.071 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.799 5.594 5.946 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.926 6.409 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.499 7.931 8.362 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.306 6.614 8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.869 8.249 7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.586 8.776 6.331 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.028 9.154 5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.193 8.086 4.739 1.00 0.00 H new ATOM 166 N LEU A 22 -4.954 5.349 3.681 1.00 0.00 N ATOM 167 CA LEU A 22 -5.407 5.167 2.314 1.00 0.00 C ATOM 168 C LEU A 22 -6.918 5.288 2.229 1.00 0.00 C ATOM 169 O LEU A 22 -7.641 4.551 2.890 1.00 0.00 O ATOM 170 CB LEU A 22 -4.958 3.806 1.783 1.00 0.00 C ATOM 171 CG LEU A 22 -3.470 3.702 1.454 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.628 3.662 2.726 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.211 2.480 0.591 1.00 0.00 C ATOM 0 H LEU A 22 -5.056 4.528 4.277 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.962 5.950 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.206 3.044 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.531 3.576 0.884 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.177 4.590 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.573 3.588 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.795 4.572 3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.914 2.797 3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.147 2.415 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.522 1.583 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.777 2.563 -0.337 1.00 0.00 H new ATOM 185 N GLN A 23 -7.393 6.220 1.416 1.00 0.00 N ATOM 186 CA GLN A 23 -8.826 6.418 1.265 1.00 0.00 C ATOM 187 C GLN A 23 -9.268 6.261 -0.171 1.00 0.00 C ATOM 188 O GLN A 23 -8.512 6.503 -1.104 1.00 0.00 O ATOM 189 CB GLN A 23 -9.235 7.794 1.763 1.00 0.00 C ATOM 190 CG GLN A 23 -9.242 7.909 3.271 1.00 0.00 C ATOM 191 CD GLN A 23 -9.911 9.180 3.743 1.00 0.00 C ATOM 192 OE1 GLN A 23 -11.218 9.111 3.967 1.00 0.00 O flip ATOM 193 NE2 GLN A 23 -9.263 10.214 3.905 1.00 0.00 N flip ATOM 0 H GLN A 23 -6.813 6.845 0.856 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.315 5.650 1.864 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.553 8.538 1.352 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.229 8.029 1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.758 7.049 3.697 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.217 7.881 3.641 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.260 10.221 3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.729 11.063 4.224 1.00 0.00 H new ATOM 202 N CYS A 24 -10.509 5.850 -0.341 1.00 0.00 N ATOM 203 CA CYS A 24 -11.075 5.674 -1.661 1.00 0.00 C ATOM 204 C CYS A 24 -12.484 6.216 -1.690 1.00 0.00 C ATOM 205 O CYS A 24 -13.243 6.058 -0.734 1.00 0.00 O ATOM 206 CB CYS A 24 -11.082 4.199 -2.060 1.00 0.00 C ATOM 207 SG CYS A 24 -12.000 3.132 -0.925 1.00 0.00 S ATOM 0 H CYS A 24 -11.147 5.631 0.424 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.458 6.221 -2.374 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.512 4.105 -3.057 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.053 3.845 -2.122 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.193 2.255 -0.405 1.00 0.00 H new ATOM 213 N THR A 25 -12.831 6.857 -2.788 1.00 0.00 N ATOM 214 CA THR A 25 -14.159 7.406 -2.941 1.00 0.00 C ATOM 215 C THR A 25 -15.120 6.328 -3.418 1.00 0.00 C ATOM 216 O THR A 25 -14.910 5.706 -4.460 1.00 0.00 O ATOM 217 CB THR A 25 -14.171 8.577 -3.934 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.147 9.518 -3.593 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.524 9.271 -3.930 1.00 0.00 C ATOM 0 H THR A 25 -12.212 7.009 -3.584 1.00 0.00 H new ATOM 0 HA THR A 25 -14.477 7.778 -1.967 1.00 0.00 H new ATOM 0 HB THR A 25 -13.983 8.182 -4.933 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.160 10.261 -4.232 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.511 10.098 -4.640 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.299 8.559 -4.215 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.733 9.654 -2.931 1.00 0.00 H new ATOM 227 N ALA A 26 -16.173 6.113 -2.647 1.00 0.00 N ATOM 228 CA ALA A 26 -17.163 5.106 -2.974 1.00 0.00 C ATOM 229 C ALA A 26 -18.530 5.732 -3.230 1.00 0.00 C ATOM 230 O ALA A 26 -19.091 6.396 -2.359 1.00 0.00 O ATOM 231 CB ALA A 26 -17.242 4.092 -1.850 1.00 0.00 C ATOM 0 H ALA A 26 -16.363 6.626 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.858 4.605 -3.893 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.986 3.334 -2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.270 3.617 -1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.527 4.595 -0.926 1.00 0.00 H new ATOM 237 N THR A 27 -19.061 5.513 -4.428 1.00 0.00 N ATOM 238 CA THR A 27 -20.359 6.064 -4.796 1.00 0.00 C ATOM 239 C THR A 27 -21.310 4.974 -5.281 1.00 0.00 C ATOM 240 O THR A 27 -20.908 4.060 -6.002 1.00 0.00 O ATOM 241 CB THR A 27 -20.221 7.134 -5.894 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.224 8.093 -5.522 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.546 7.843 -6.129 1.00 0.00 C ATOM 0 H THR A 27 -18.614 4.959 -5.159 1.00 0.00 H new ATOM 0 HA THR A 27 -20.771 6.523 -3.897 1.00 0.00 H new ATOM 0 HB THR A 27 -19.922 6.637 -6.817 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.141 8.769 -6.227 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.423 8.594 -6.909 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.297 7.117 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.868 8.327 -5.207 1.00 0.00 H new ATOM 251 N ILE A 28 -22.574 5.086 -4.882 1.00 0.00 N ATOM 252 CA ILE A 28 -23.597 4.122 -5.267 1.00 0.00 C ATOM 253 C ILE A 28 -24.967 4.558 -4.755 1.00 0.00 C ATOM 254 O ILE A 28 -25.083 5.109 -3.659 1.00 0.00 O ATOM 255 CB ILE A 28 -23.279 2.711 -4.729 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.205 1.677 -5.375 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.408 2.674 -3.211 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.828 0.245 -5.061 1.00 0.00 C ATOM 0 H ILE A 28 -22.915 5.842 -4.288 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.609 4.084 -6.356 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.249 2.464 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.226 1.857 -5.040 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.195 1.818 -6.456 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.180 1.671 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.710 3.386 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.426 2.939 -2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.528 -0.431 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.818 0.047 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.866 0.087 -3.983 1.00 0.00 H new ATOM 270 N HIS A 29 -26.001 4.311 -5.554 1.00 0.00 N ATOM 271 CA HIS A 29 -27.363 4.682 -5.184 1.00 0.00 C ATOM 272 C HIS A 29 -27.463 6.183 -4.924 1.00 0.00 C ATOM 273 O HIS A 29 -28.155 6.618 -4.003 1.00 0.00 O ATOM 274 CB HIS A 29 -27.812 3.904 -3.944 1.00 0.00 C ATOM 275 CG HIS A 29 -27.782 2.418 -4.125 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.938 1.578 -3.433 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.522 1.621 -4.936 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.185 0.325 -3.838 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.138 0.296 -4.749 1.00 0.00 N ATOM 0 H HIS A 29 -25.921 3.855 -6.463 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.021 4.429 -6.016 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.170 4.172 -3.105 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.825 4.209 -3.681 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.287 1.960 -5.618 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.670 -0.549 -3.466 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.516 -0.527 -5.219 1.00 0.00 H new ATOM 287 N LYS A 30 -26.766 6.967 -5.745 1.00 0.00 N ATOM 288 CA LYS A 30 -26.769 8.422 -5.614 1.00 0.00 C ATOM 289 C LYS A 30 -26.190 8.852 -4.271 1.00 0.00 C ATOM 290 O LYS A 30 -26.512 9.924 -3.758 1.00 0.00 O ATOM 291 CB LYS A 30 -28.189 8.976 -5.774 1.00 0.00 C ATOM 292 CG LYS A 30 -28.678 9.030 -7.215 1.00 0.00 C ATOM 293 CD LYS A 30 -28.880 7.639 -7.800 1.00 0.00 C ATOM 294 CE LYS A 30 -27.713 7.228 -8.683 1.00 0.00 C ATOM 295 NZ LYS A 30 -27.546 8.144 -9.845 1.00 0.00 N ATOM 0 H LYS A 30 -26.190 6.617 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.141 8.829 -6.406 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.875 8.361 -5.192 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.225 9.980 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.617 9.582 -7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -27.957 9.578 -7.822 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.997 6.917 -6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -29.802 7.619 -8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.797 7.220 -8.093 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.870 6.211 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.096 7.631 -10.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.477 8.493 -10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.947 8.949 -9.570 1.00 0.00 H new ATOM 309 N GLU A 31 -25.329 8.011 -3.712 1.00 0.00 N ATOM 310 CA GLU A 31 -24.698 8.301 -2.432 1.00 0.00 C ATOM 311 C GLU A 31 -23.191 8.128 -2.528 1.00 0.00 C ATOM 312 O GLU A 31 -22.702 7.056 -2.875 1.00 0.00 O ATOM 313 CB GLU A 31 -25.259 7.386 -1.344 1.00 0.00 C ATOM 314 CG GLU A 31 -24.675 7.650 0.034 1.00 0.00 C ATOM 315 CD GLU A 31 -25.227 6.716 1.092 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.654 5.622 1.276 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.233 7.079 1.737 1.00 0.00 O ATOM 0 H GLU A 31 -25.052 7.121 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.915 9.337 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.341 7.509 -1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.067 6.349 -1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.591 7.544 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.883 8.681 0.321 1.00 0.00 H new ATOM 324 N GLN A 32 -22.460 9.184 -2.208 1.00 0.00 N ATOM 325 CA GLN A 32 -21.009 9.145 -2.269 1.00 0.00 C ATOM 326 C GLN A 32 -20.396 9.327 -0.886 1.00 0.00 C ATOM 327 O GLN A 32 -20.960 10.007 -0.029 1.00 0.00 O ATOM 328 CB GLN A 32 -20.509 10.226 -3.221 1.00 0.00 C ATOM 329 CG GLN A 32 -18.995 10.269 -3.359 1.00 0.00 C ATOM 330 CD GLN A 32 -18.532 11.268 -4.401 1.00 0.00 C ATOM 331 OE1 GLN A 32 -19.340 11.461 -5.439 1.00 0.00 O flip ATOM 332 NE2 GLN A 32 -17.458 11.857 -4.279 1.00 0.00 N flip ATOM 0 H GLN A 32 -22.848 10.077 -1.904 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.702 8.167 -2.641 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.950 10.063 -4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.860 11.197 -2.871 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.553 10.524 -2.396 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.630 9.277 -3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.868 11.679 -3.466 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.158 12.523 -4.991 1.00 0.00 H new ATOM 341 N GLN A 33 -19.237 8.714 -0.678 1.00 0.00 N ATOM 342 CA GLN A 33 -18.544 8.801 0.600 1.00 0.00 C ATOM 343 C GLN A 33 -17.082 8.427 0.443 1.00 0.00 C ATOM 344 O GLN A 33 -16.647 8.011 -0.629 1.00 0.00 O ATOM 345 CB GLN A 33 -19.193 7.863 1.620 1.00 0.00 C ATOM 346 CG GLN A 33 -19.026 6.389 1.274 1.00 0.00 C ATOM 347 CD GLN A 33 -19.502 5.466 2.379 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.434 5.807 3.560 1.00 0.00 O ATOM 349 NE2 GLN A 33 -19.990 4.291 2.000 1.00 0.00 N ATOM 0 H GLN A 33 -18.757 8.150 -1.380 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.615 9.830 0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.760 8.050 2.602 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.256 8.094 1.691 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.580 6.170 0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.975 6.187 1.066 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.027 4.050 1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.328 3.629 2.699 1.00 0.00 H new ATOM 358 N LYS A 34 -16.330 8.587 1.517 1.00 0.00 N ATOM 359 CA LYS A 34 -14.924 8.235 1.521 1.00 0.00 C ATOM 360 C LYS A 34 -14.666 7.194 2.592 1.00 0.00 C ATOM 361 O LYS A 34 -15.153 7.315 3.716 1.00 0.00 O ATOM 362 CB LYS A 34 -14.044 9.460 1.774 1.00 0.00 C ATOM 363 CG LYS A 34 -13.875 10.355 0.559 1.00 0.00 C ATOM 364 CD LYS A 34 -12.592 11.166 0.645 1.00 0.00 C ATOM 365 CE LYS A 34 -11.366 10.272 0.581 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.325 9.476 -0.677 1.00 0.00 N ATOM 0 H LYS A 34 -16.673 8.961 2.402 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.671 7.832 0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.476 10.044 2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.061 9.127 2.108 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.863 9.746 -0.345 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.729 11.028 0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.561 11.888 -0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.581 11.735 1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.467 10.883 0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.363 9.598 1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.368 9.093 -0.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.006 8.692 -0.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.573 10.086 -1.482 1.00 0.00 H new ATOM 380 N LEU A 35 -13.901 6.171 2.244 1.00 0.00 N ATOM 381 CA LEU A 35 -13.576 5.111 3.186 1.00 0.00 C ATOM 382 C LEU A 35 -12.070 4.936 3.292 1.00 0.00 C ATOM 383 O LEU A 35 -11.361 5.042 2.295 1.00 0.00 O ATOM 384 CB LEU A 35 -14.202 3.789 2.742 1.00 0.00 C ATOM 385 CG LEU A 35 -15.701 3.841 2.442 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.005 3.112 1.143 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.494 3.234 3.589 1.00 0.00 C ATOM 0 H LEU A 35 -13.494 6.052 1.316 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.977 5.393 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.682 3.442 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.030 3.046 3.520 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.997 4.884 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.075 3.157 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.462 3.585 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.696 2.070 1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.559 3.279 3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.196 2.195 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.296 3.793 4.504 1.00 0.00 H new ATOM 399 N CYS A 36 -11.579 4.662 4.493 1.00 0.00 N ATOM 400 CA CYS A 36 -10.152 4.455 4.675 1.00 0.00 C ATOM 401 C CYS A 36 -9.842 2.985 4.898 1.00 0.00 C ATOM 402 O CYS A 36 -10.599 2.267 5.552 1.00 0.00 O ATOM 403 CB CYS A 36 -9.592 5.268 5.841 1.00 0.00 C ATOM 404 SG CYS A 36 -7.810 4.985 6.107 1.00 0.00 S ATOM 0 H CYS A 36 -12.138 4.579 5.342 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.672 4.798 3.758 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.763 6.328 5.654 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.136 5.013 6.751 1.00 0.00 H new ATOM 409 N LEU A 37 -8.719 2.548 4.346 1.00 0.00 N ATOM 410 CA LEU A 37 -8.282 1.175 4.484 1.00 0.00 C ATOM 411 C LEU A 37 -8.001 0.869 5.945 1.00 0.00 C ATOM 412 O LEU A 37 -7.098 1.446 6.549 1.00 0.00 O ATOM 413 CB LEU A 37 -7.032 0.938 3.641 1.00 0.00 C ATOM 414 CG LEU A 37 -6.560 -0.512 3.571 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.515 -1.346 2.730 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.153 -0.578 3.008 1.00 0.00 C ATOM 0 H LEU A 37 -8.092 3.134 3.795 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.071 0.510 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.225 1.290 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.222 1.548 4.041 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.549 -0.924 4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.161 -2.376 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.510 -1.320 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.559 -0.940 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.827 -1.617 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.142 -0.151 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.477 -0.014 3.651 1.00 0.00 H new ATOM 428 N ALA A 38 -8.780 -0.038 6.506 1.00 0.00 N ATOM 429 CA ALA A 38 -8.632 -0.407 7.899 1.00 0.00 C ATOM 430 C ALA A 38 -8.224 -1.863 8.054 1.00 0.00 C ATOM 431 O ALA A 38 -8.321 -2.652 7.115 1.00 0.00 O ATOM 432 CB ALA A 38 -9.932 -0.143 8.633 1.00 0.00 C ATOM 0 H ALA A 38 -9.524 -0.533 6.015 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.837 0.201 8.331 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.821 -0.421 9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.181 0.916 8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.730 -0.734 8.184 1.00 0.00 H new ATOM 438 N ALA A 39 -7.763 -2.206 9.246 1.00 0.00 N ATOM 439 CA ALA A 39 -7.347 -3.565 9.544 1.00 0.00 C ATOM 440 C ALA A 39 -7.103 -3.736 11.027 1.00 0.00 C ATOM 441 O ALA A 39 -7.001 -2.762 11.771 1.00 0.00 O ATOM 442 CB ALA A 39 -6.094 -3.930 8.763 1.00 0.00 C ATOM 0 H ALA A 39 -7.668 -1.557 10.027 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.151 -4.236 9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.801 -4.952 9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.295 -3.851 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.287 -3.249 9.032 1.00 0.00 H new ATOM 448 N GLU A 40 -7.014 -4.982 11.449 1.00 0.00 N ATOM 449 CA GLU A 40 -6.766 -5.299 12.841 1.00 0.00 C ATOM 450 C GLU A 40 -5.783 -6.450 12.934 1.00 0.00 C ATOM 451 O GLU A 40 -5.796 -7.360 12.104 1.00 0.00 O ATOM 452 CB GLU A 40 -8.069 -5.655 13.560 1.00 0.00 C ATOM 453 CG GLU A 40 -8.783 -6.862 12.975 1.00 0.00 C ATOM 454 CD GLU A 40 -9.435 -6.564 11.640 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.590 -6.091 11.639 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.795 -6.811 10.597 1.00 0.00 O ATOM 0 H GLU A 40 -7.111 -5.796 10.843 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.341 -4.422 13.329 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.852 -5.847 14.611 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.739 -4.796 13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.070 -7.677 12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.543 -7.206 13.677 1.00 0.00 H new ATOM 463 N GLY A 41 -4.926 -6.409 13.950 1.00 0.00 N ATOM 464 CA GLY A 41 -3.940 -7.459 14.134 1.00 0.00 C ATOM 465 C GLY A 41 -4.506 -8.674 14.840 1.00 0.00 C ATOM 466 O GLY A 41 -3.758 -9.505 15.357 1.00 0.00 O ATOM 0 H GLY A 41 -4.897 -5.667 14.649 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.548 -7.758 13.162 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.101 -7.067 14.709 1.00 0.00 H new ATOM 470 N PHE A 42 -5.827 -8.776 14.861 1.00 0.00 N ATOM 471 CA PHE A 42 -6.490 -9.897 15.503 1.00 0.00 C ATOM 472 C PHE A 42 -7.462 -10.562 14.540 1.00 0.00 C ATOM 473 O PHE A 42 -7.997 -9.917 13.639 1.00 0.00 O ATOM 474 CB PHE A 42 -7.225 -9.434 16.758 1.00 0.00 C ATOM 475 CG PHE A 42 -7.680 -10.567 17.627 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.758 -11.329 18.326 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.025 -10.875 17.740 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.172 -12.378 19.126 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.445 -11.923 18.537 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.518 -12.676 19.230 1.00 0.00 C ATOM 0 H PHE A 42 -6.459 -8.095 14.440 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.732 -10.625 15.792 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.570 -8.782 17.336 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.090 -8.838 16.466 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.705 -11.101 18.245 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.754 -10.290 17.199 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.445 -12.964 19.669 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.497 -12.153 18.618 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.844 -13.496 19.852 1.00 0.00 H new ATOM 490 N GLY A 43 -7.691 -11.857 14.738 1.00 0.00 N ATOM 491 CA GLY A 43 -8.599 -12.591 13.876 1.00 0.00 C ATOM 492 C GLY A 43 -7.941 -13.017 12.579 1.00 0.00 C ATOM 493 O GLY A 43 -6.809 -13.498 12.582 1.00 0.00 O ATOM 0 H GLY A 43 -7.264 -12.411 15.480 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.964 -13.473 14.403 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.467 -11.971 13.654 1.00 0.00 H new ATOM 497 N ASN A 44 -8.650 -12.842 11.468 1.00 0.00 N ATOM 498 CA ASN A 44 -8.117 -13.208 10.159 1.00 0.00 C ATOM 499 C ASN A 44 -7.282 -12.075 9.580 1.00 0.00 C ATOM 500 O ASN A 44 -6.873 -12.125 8.421 1.00 0.00 O ATOM 501 CB ASN A 44 -9.254 -13.568 9.199 1.00 0.00 C ATOM 502 CG ASN A 44 -10.425 -12.605 9.280 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.146 -11.343 9.589 1.00 0.00 O flip ATOM 504 ND2 ASN A 44 -11.573 -12.993 9.062 1.00 0.00 N flip ATOM 0 H ASN A 44 -9.592 -12.451 11.447 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.476 -14.080 10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.871 -13.580 8.179 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.604 -14.576 9.420 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.745 -13.971 8.828 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.352 -12.337 9.116 1.00 0.00 H new ATOM 511 N ARG A 45 -7.046 -11.057 10.406 1.00 0.00 N ATOM 512 CA ARG A 45 -6.265 -9.885 10.016 1.00 0.00 C ATOM 513 C ARG A 45 -6.645 -9.384 8.625 1.00 0.00 C ATOM 514 O ARG A 45 -5.823 -8.795 7.922 1.00 0.00 O ATOM 515 CB ARG A 45 -4.764 -10.189 10.087 1.00 0.00 C ATOM 516 CG ARG A 45 -4.255 -11.132 9.009 1.00 0.00 C ATOM 517 CD ARG A 45 -3.974 -12.510 9.573 1.00 0.00 C ATOM 518 NE ARG A 45 -3.004 -12.453 10.659 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.172 -13.055 11.828 1.00 0.00 C ATOM 520 NH1 ARG A 45 -4.255 -13.787 12.052 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.254 -12.933 12.777 1.00 0.00 N ATOM 0 H ARG A 45 -7.391 -11.022 11.365 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.497 -9.089 10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.214 -9.251 10.019 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.540 -10.620 11.063 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.993 -11.207 8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.346 -10.725 8.566 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.902 -12.953 9.935 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.599 -13.159 8.782 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.147 -11.920 10.511 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -4.962 -13.888 11.324 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.381 -14.249 12.953 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.417 -12.375 12.608 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.385 -13.397 13.676 1.00 0.00 H new ATOM 535 N LEU A 46 -7.899 -9.604 8.238 1.00 0.00 N ATOM 536 CA LEU A 46 -8.377 -9.163 6.934 1.00 0.00 C ATOM 537 C LEU A 46 -8.671 -7.675 6.950 1.00 0.00 C ATOM 538 O LEU A 46 -9.172 -7.139 7.938 1.00 0.00 O ATOM 539 CB LEU A 46 -9.633 -9.931 6.519 1.00 0.00 C ATOM 540 CG LEU A 46 -9.398 -11.375 6.064 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.715 -12.033 5.679 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.424 -11.420 4.895 1.00 0.00 C ATOM 0 H LEU A 46 -8.598 -10.082 8.806 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.590 -9.365 6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.327 -9.941 7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.120 -9.387 5.710 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.962 -11.928 6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.529 -13.058 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.385 -12.037 6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.176 -11.475 4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.272 -12.455 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.831 -10.850 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.471 -10.988 5.199 1.00 0.00 H new ATOM 554 N CYS A 47 -8.359 -7.015 5.850 1.00 0.00 N ATOM 555 CA CYS A 47 -8.585 -5.588 5.739 1.00 0.00 C ATOM 556 C CYS A 47 -10.015 -5.292 5.332 1.00 0.00 C ATOM 557 O CYS A 47 -10.669 -6.086 4.656 1.00 0.00 O ATOM 558 CB CYS A 47 -7.623 -4.966 4.726 1.00 0.00 C ATOM 559 SG CYS A 47 -5.879 -5.130 5.172 1.00 0.00 S ATOM 0 H CYS A 47 -7.948 -7.445 5.021 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.403 -5.149 6.720 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.784 -5.432 3.754 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.861 -3.908 4.616 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.348 -3.949 5.287 1.00 0.00 H new ATOM 565 N PHE A 48 -10.482 -4.136 5.758 1.00 0.00 N ATOM 566 CA PHE A 48 -11.817 -3.676 5.447 1.00 0.00 C ATOM 567 C PHE A 48 -11.780 -2.172 5.272 1.00 0.00 C ATOM 568 O PHE A 48 -10.702 -1.591 5.161 1.00 0.00 O ATOM 569 CB PHE A 48 -12.791 -4.070 6.548 1.00 0.00 C ATOM 570 CG PHE A 48 -12.383 -3.568 7.894 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.373 -4.195 8.601 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.006 -2.467 8.451 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.991 -3.734 9.843 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.629 -2.000 9.694 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.619 -2.636 10.391 1.00 0.00 C ATOM 0 H PHE A 48 -9.943 -3.488 6.332 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.162 -4.142 4.524 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.781 -3.682 6.306 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.874 -5.156 6.581 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.878 -5.055 8.175 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.795 -1.967 7.909 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.201 -4.232 10.386 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.122 -1.139 10.121 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.322 -2.273 11.364 1.00 0.00 H new ATOM 585 N LEU A 49 -12.939 -1.532 5.232 1.00 0.00 N ATOM 586 CA LEU A 49 -12.978 -0.090 5.034 1.00 0.00 C ATOM 587 C LEU A 49 -13.877 0.606 6.041 1.00 0.00 C ATOM 588 O LEU A 49 -14.930 0.091 6.418 1.00 0.00 O ATOM 589 CB LEU A 49 -13.442 0.221 3.615 1.00 0.00 C ATOM 590 CG LEU A 49 -12.533 -0.328 2.514 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.283 -0.423 1.196 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.297 0.546 2.361 1.00 0.00 C ATOM 0 H LEU A 49 -13.851 -1.978 5.332 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.968 0.291 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.444 -0.185 3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.518 1.302 3.500 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.216 -1.331 2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.618 -0.816 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.138 -1.089 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.631 0.568 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.661 0.142 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.599 1.560 2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.745 0.563 3.301 1.00 0.00 H new ATOM 604 N GLU A 50 -13.444 1.785 6.471 1.00 0.00 N ATOM 605 CA GLU A 50 -14.199 2.581 7.424 1.00 0.00 C ATOM 606 C GLU A 50 -14.843 3.754 6.757 1.00 0.00 C ATOM 607 O GLU A 50 -14.204 4.458 5.979 1.00 0.00 O ATOM 608 CB GLU A 50 -13.303 3.164 8.494 1.00 0.00 C ATOM 609 CG GLU A 50 -12.620 2.145 9.363 1.00 0.00 C ATOM 610 CD GLU A 50 -11.735 2.810 10.390 1.00 0.00 C ATOM 611 OE1 GLU A 50 -10.577 3.132 10.054 1.00 0.00 O ATOM 612 OE2 GLU A 50 -12.200 3.010 11.530 1.00 0.00 O ATOM 0 H GLU A 50 -12.567 2.211 6.171 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.939 1.905 7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.543 3.782 8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.897 3.823 9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.368 1.532 9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.023 1.476 8.743 1.00 0.00 H new ATOM 619 N SER A 51 -16.103 3.988 7.065 1.00 0.00 N ATOM 620 CA SER A 51 -16.775 5.144 6.526 1.00 0.00 C ATOM 621 C SER A 51 -16.347 6.341 7.331 1.00 0.00 C ATOM 622 O SER A 51 -16.479 6.352 8.552 1.00 0.00 O ATOM 623 CB SER A 51 -18.289 5.009 6.601 1.00 0.00 C ATOM 624 OG SER A 51 -18.740 3.891 5.856 1.00 0.00 O ATOM 0 H SER A 51 -16.671 3.401 7.676 1.00 0.00 H new ATOM 0 HA SER A 51 -16.507 5.248 5.475 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.597 4.904 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.757 5.917 6.220 1.00 0.00 H new ATOM 0 HG SER A 51 -19.048 4.188 4.974 1.00 0.00 H new ATOM 630 N THR A 52 -15.853 7.350 6.662 1.00 0.00 N ATOM 631 CA THR A 52 -15.417 8.529 7.357 1.00 0.00 C ATOM 632 C THR A 52 -16.514 9.581 7.399 1.00 0.00 C ATOM 633 O THR A 52 -17.432 9.575 6.579 1.00 0.00 O ATOM 634 CB THR A 52 -14.150 9.105 6.721 1.00 0.00 C ATOM 635 OG1 THR A 52 -14.429 9.566 5.392 1.00 0.00 O ATOM 636 CG2 THR A 52 -13.055 8.049 6.682 1.00 0.00 C ATOM 0 H THR A 52 -15.744 7.379 5.648 1.00 0.00 H new ATOM 0 HA THR A 52 -15.185 8.238 8.382 1.00 0.00 H new ATOM 0 HB THR A 52 -13.810 9.947 7.324 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.641 8.801 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.159 8.471 6.227 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.828 7.723 7.697 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.393 7.196 6.094 1.00 0.00 H new ATOM 644 N SER A 53 -16.404 10.483 8.367 1.00 0.00 N ATOM 645 CA SER A 53 -17.380 11.549 8.551 1.00 0.00 C ATOM 646 C SER A 53 -17.351 12.541 7.393 1.00 0.00 C ATOM 647 O SER A 53 -18.217 13.412 7.292 1.00 0.00 O ATOM 648 CB SER A 53 -17.107 12.279 9.867 1.00 0.00 C ATOM 649 OG SER A 53 -17.172 11.388 10.967 1.00 0.00 O ATOM 0 H SER A 53 -15.640 10.496 9.043 1.00 0.00 H new ATOM 0 HA SER A 53 -18.371 11.096 8.580 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.123 12.745 9.830 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.834 13.080 10.000 1.00 0.00 H new ATOM 0 HG SER A 53 -16.992 11.878 11.796 1.00 0.00 H new ATOM 655 N ASN A 54 -16.351 12.410 6.526 1.00 0.00 N ATOM 656 CA ASN A 54 -16.208 13.301 5.377 1.00 0.00 C ATOM 657 C ASN A 54 -16.054 14.750 5.830 1.00 0.00 C ATOM 658 O ASN A 54 -16.177 15.679 5.032 1.00 0.00 O ATOM 659 CB ASN A 54 -17.414 13.169 4.441 1.00 0.00 C ATOM 660 CG ASN A 54 -17.544 11.776 3.857 1.00 0.00 C ATOM 661 OD1 ASN A 54 -16.550 11.075 3.665 1.00 0.00 O ATOM 662 ND2 ASN A 54 -18.774 11.368 3.568 1.00 0.00 N ATOM 0 H ASN A 54 -15.627 11.695 6.597 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.308 13.010 4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -18.324 13.417 4.988 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.322 13.892 3.631 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -18.923 10.441 3.170 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.569 11.982 3.744 1.00 0.00 H new ATOM 669 N SER A 55 -15.779 14.932 7.119 1.00 0.00 N ATOM 670 CA SER A 55 -15.604 16.264 7.685 1.00 0.00 C ATOM 671 C SER A 55 -14.708 16.216 8.927 1.00 0.00 C ATOM 672 O SER A 55 -15.204 16.298 10.051 1.00 0.00 O ATOM 673 CB SER A 55 -16.962 16.873 8.044 1.00 0.00 C ATOM 674 OG SER A 55 -17.673 16.041 8.944 1.00 0.00 O ATOM 0 H SER A 55 -15.673 14.172 7.791 1.00 0.00 H new ATOM 0 HA SER A 55 -15.121 16.890 6.934 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.816 17.856 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 55 -17.550 17.019 7.138 1.00 0.00 H new ATOM 0 HG SER A 55 -17.090 15.796 9.693 1.00 0.00 H new ATOM 680 N LYS A 56 -13.387 16.073 8.736 1.00 0.00 N ATOM 681 CA LYS A 56 -12.775 15.963 7.409 1.00 0.00 C ATOM 682 C LYS A 56 -12.264 14.546 7.159 1.00 0.00 C ATOM 683 O LYS A 56 -11.145 14.203 7.542 1.00 0.00 O ATOM 684 CB LYS A 56 -11.624 16.962 7.275 1.00 0.00 C ATOM 685 CG LYS A 56 -11.009 17.002 5.885 1.00 0.00 C ATOM 686 CD LYS A 56 -9.908 18.047 5.790 1.00 0.00 C ATOM 687 CE LYS A 56 -10.461 19.459 5.917 1.00 0.00 C ATOM 688 NZ LYS A 56 -11.452 19.766 4.848 1.00 0.00 N ATOM 0 H LYS A 56 -12.714 16.031 9.502 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.537 16.191 6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -11.987 17.957 7.531 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.849 16.709 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.603 16.021 5.638 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.784 17.221 5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.172 17.872 6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.389 17.944 4.837 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.931 19.578 6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.641 20.176 5.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.601 20.794 4.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.094 19.423 3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.354 19.296 5.065 1.00 0.00 H new ATOM 702 N ASN A 57 -13.098 13.728 6.521 1.00 0.00 N ATOM 703 CA ASN A 57 -12.740 12.346 6.206 1.00 0.00 C ATOM 704 C ASN A 57 -12.339 11.576 7.463 1.00 0.00 C ATOM 705 O ASN A 57 -11.632 10.574 7.384 1.00 0.00 O ATOM 706 CB ASN A 57 -11.597 12.318 5.189 1.00 0.00 C ATOM 707 CG ASN A 57 -11.976 12.963 3.869 1.00 0.00 C ATOM 708 OD1 ASN A 57 -13.245 12.850 3.493 1.00 0.00 O flip ATOM 709 ND2 ASN A 57 -11.135 13.555 3.191 1.00 0.00 N flip ATOM 0 H ASN A 57 -14.031 14.000 6.211 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.617 11.861 5.777 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.732 12.833 5.606 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -11.298 11.285 5.012 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -10.170 13.619 3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.403 13.981 2.304 1.00 0.00 H new ATOM 716 N VAL A 58 -12.788 12.061 8.615 1.00 0.00 N ATOM 717 CA VAL A 58 -12.488 11.432 9.902 1.00 0.00 C ATOM 718 C VAL A 58 -13.070 10.018 10.047 1.00 0.00 C ATOM 719 O VAL A 58 -14.280 9.851 10.200 1.00 0.00 O ATOM 720 CB VAL A 58 -13.003 12.296 11.067 1.00 0.00 C ATOM 721 CG1 VAL A 58 -12.559 11.720 12.405 1.00 0.00 C ATOM 722 CG2 VAL A 58 -12.528 13.733 10.914 1.00 0.00 C ATOM 0 H VAL A 58 -13.368 12.897 8.687 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.402 11.349 9.935 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.093 12.290 11.042 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.934 12.347 13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.954 10.710 12.515 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.470 11.690 12.445 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.901 14.330 11.746 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.438 13.757 10.910 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.904 14.143 9.976 1.00 0.00 H new ATOM 732 N PRO A 59 -12.210 8.985 10.007 1.00 0.00 N ATOM 733 CA PRO A 59 -12.625 7.590 10.186 1.00 0.00 C ATOM 734 C PRO A 59 -12.956 7.298 11.648 1.00 0.00 C ATOM 735 O PRO A 59 -12.279 7.797 12.548 1.00 0.00 O ATOM 736 CB PRO A 59 -11.393 6.779 9.756 1.00 0.00 C ATOM 737 CG PRO A 59 -10.474 7.763 9.110 1.00 0.00 C ATOM 738 CD PRO A 59 -10.775 9.083 9.749 1.00 0.00 C ATOM 0 HA PRO A 59 -13.521 7.350 9.613 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -10.918 6.302 10.613 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -11.668 5.985 9.062 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -9.432 7.483 9.263 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.639 7.803 8.033 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -10.206 9.229 10.667 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.537 9.918 9.090 1.00 0.00 H new ATOM 746 N PRO A 60 -14.001 6.495 11.911 1.00 0.00 N ATOM 747 CA PRO A 60 -14.400 6.145 13.275 1.00 0.00 C ATOM 748 C PRO A 60 -13.211 5.681 14.107 1.00 0.00 C ATOM 749 O PRO A 60 -13.115 5.977 15.298 1.00 0.00 O ATOM 750 CB PRO A 60 -15.408 4.999 13.088 1.00 0.00 C ATOM 751 CG PRO A 60 -15.355 4.641 11.637 1.00 0.00 C ATOM 752 CD PRO A 60 -14.871 5.865 10.917 1.00 0.00 C ATOM 0 HA PRO A 60 -14.818 6.998 13.809 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.147 4.144 13.711 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.412 5.310 13.377 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.682 3.800 11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.338 4.340 11.275 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.329 5.612 10.006 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.695 6.517 10.627 1.00 0.00 H new ATOM 760 N ASP A 61 -12.311 4.950 13.464 1.00 0.00 N ATOM 761 CA ASP A 61 -11.112 4.447 14.120 1.00 0.00 C ATOM 762 C ASP A 61 -9.906 4.668 13.216 1.00 0.00 C ATOM 763 O ASP A 61 -9.607 3.850 12.348 1.00 0.00 O ATOM 764 CB ASP A 61 -11.261 2.961 14.452 1.00 0.00 C ATOM 765 CG ASP A 61 -10.170 2.461 15.379 1.00 0.00 C ATOM 766 OD1 ASP A 61 -8.999 2.415 14.948 1.00 0.00 O ATOM 767 OD2 ASP A 61 -10.486 2.119 16.537 1.00 0.00 O ATOM 0 H ASP A 61 -12.390 4.690 12.481 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.966 4.990 15.054 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.233 2.791 14.915 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.242 2.382 13.529 1.00 0.00 H new ATOM 772 N LEU A 62 -9.223 5.787 13.420 1.00 0.00 N ATOM 773 CA LEU A 62 -8.064 6.136 12.608 1.00 0.00 C ATOM 774 C LEU A 62 -6.901 5.172 12.822 1.00 0.00 C ATOM 775 O LEU A 62 -6.148 4.887 11.891 1.00 0.00 O ATOM 776 CB LEU A 62 -7.612 7.560 12.925 1.00 0.00 C ATOM 777 CG LEU A 62 -6.465 8.075 12.058 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.895 8.142 10.600 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.001 9.439 12.547 1.00 0.00 C ATOM 0 H LEU A 62 -9.452 6.470 14.142 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.368 6.066 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.464 8.230 12.812 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.307 7.605 13.971 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.628 7.382 12.137 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.068 8.511 9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.180 7.147 10.259 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.746 8.817 10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.183 9.792 11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.830 10.145 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.657 9.358 13.578 1.00 0.00 H new ATOM 791 N SER A 63 -6.759 4.676 14.045 1.00 0.00 N ATOM 792 CA SER A 63 -5.672 3.758 14.378 1.00 0.00 C ATOM 793 C SER A 63 -5.579 2.604 13.379 1.00 0.00 C ATOM 794 O SER A 63 -4.508 2.324 12.841 1.00 0.00 O ATOM 795 CB SER A 63 -5.860 3.208 15.793 1.00 0.00 C ATOM 796 OG SER A 63 -4.675 2.588 16.257 1.00 0.00 O ATOM 0 H SER A 63 -7.381 4.893 14.824 1.00 0.00 H new ATOM 0 HA SER A 63 -4.740 4.320 14.327 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.140 4.017 16.468 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.679 2.489 15.802 1.00 0.00 H new ATOM 0 HG SER A 63 -4.807 1.618 16.295 1.00 0.00 H new ATOM 802 N ILE A 64 -6.703 1.939 13.135 1.00 0.00 N ATOM 803 CA ILE A 64 -6.742 0.812 12.207 1.00 0.00 C ATOM 804 C ILE A 64 -6.609 1.273 10.757 1.00 0.00 C ATOM 805 O ILE A 64 -6.333 0.474 9.863 1.00 0.00 O ATOM 806 CB ILE A 64 -8.045 0.008 12.365 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.258 0.911 12.133 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.103 -0.628 13.746 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.583 0.185 12.216 1.00 0.00 C ATOM 0 H ILE A 64 -7.600 2.160 13.567 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.893 0.173 12.452 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.063 -0.786 11.618 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.248 1.714 12.869 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.170 1.377 11.152 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.029 -1.194 13.847 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.252 -1.297 13.874 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.070 0.151 14.507 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.396 0.890 12.041 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.615 -0.601 11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -10.694 -0.258 13.206 1.00 0.00 H new ATOM 821 N CYS A 65 -6.812 2.566 10.536 1.00 0.00 N ATOM 822 CA CYS A 65 -6.717 3.154 9.202 1.00 0.00 C ATOM 823 C CYS A 65 -5.337 3.777 8.994 1.00 0.00 C ATOM 824 O CYS A 65 -5.020 4.287 7.919 1.00 0.00 O ATOM 825 CB CYS A 65 -7.842 4.189 9.033 1.00 0.00 C ATOM 826 SG CYS A 65 -7.461 5.632 7.997 1.00 0.00 S ATOM 0 H CYS A 65 -7.046 3.234 11.270 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.838 2.382 8.442 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.710 3.684 8.610 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.131 4.545 10.022 1.00 0.00 H new ATOM 831 N THR A 66 -4.513 3.704 10.036 1.00 0.00 N ATOM 832 CA THR A 66 -3.169 4.265 10.000 1.00 0.00 C ATOM 833 C THR A 66 -2.155 3.286 9.409 1.00 0.00 C ATOM 834 O THR A 66 -2.139 2.102 9.750 1.00 0.00 O ATOM 835 CB THR A 66 -2.705 4.674 11.408 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.669 5.544 12.011 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.361 5.373 11.346 1.00 0.00 C ATOM 0 H THR A 66 -4.757 3.258 10.921 1.00 0.00 H new ATOM 0 HA THR A 66 -3.218 5.145 9.359 1.00 0.00 H new ATOM 0 HB THR A 66 -2.605 3.771 12.010 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.498 5.049 12.176 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.050 5.654 12.352 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.621 4.701 10.912 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.444 6.267 10.729 1.00 0.00 H new ATOM 845 N PHE A 67 -1.298 3.802 8.532 1.00 0.00 N ATOM 846 CA PHE A 67 -0.272 2.994 7.880 1.00 0.00 C ATOM 847 C PHE A 67 1.037 3.751 7.794 1.00 0.00 C ATOM 848 O PHE A 67 1.075 4.966 7.951 1.00 0.00 O ATOM 849 CB PHE A 67 -0.715 2.589 6.474 1.00 0.00 C ATOM 850 CG PHE A 67 -1.703 1.459 6.458 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.065 1.709 6.511 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.268 0.143 6.386 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.975 0.669 6.495 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.173 -0.902 6.368 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.529 -0.639 6.422 1.00 0.00 C ATOM 0 H PHE A 67 -1.295 4.784 8.255 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.126 2.097 8.482 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.156 3.453 5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.162 2.302 5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.419 2.728 6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.210 -0.067 6.344 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.034 0.877 6.539 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.821 -1.922 6.312 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.239 -1.453 6.407 1.00 0.00 H new ATOM 865 N VAL A 68 2.108 3.021 7.575 1.00 0.00 N ATOM 866 CA VAL A 68 3.411 3.630 7.445 1.00 0.00 C ATOM 867 C VAL A 68 4.045 3.199 6.146 1.00 0.00 C ATOM 868 O VAL A 68 4.046 2.016 5.809 1.00 0.00 O ATOM 869 CB VAL A 68 4.348 3.248 8.603 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.529 4.203 8.666 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.591 3.232 9.924 1.00 0.00 C ATOM 0 H VAL A 68 2.101 2.005 7.483 1.00 0.00 H new ATOM 0 HA VAL A 68 3.267 4.710 7.466 1.00 0.00 H new ATOM 0 HB VAL A 68 4.730 2.243 8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.183 3.919 9.491 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.085 4.156 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.167 5.219 8.823 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.272 2.959 10.730 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.177 4.221 10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.782 2.504 9.871 1.00 0.00 H new ATOM 881 N LEU A 69 4.585 4.158 5.410 1.00 0.00 N ATOM 882 CA LEU A 69 5.247 3.859 4.150 1.00 0.00 C ATOM 883 C LEU A 69 6.671 3.394 4.424 1.00 0.00 C ATOM 884 O LEU A 69 7.634 4.065 4.059 1.00 0.00 O ATOM 885 CB LEU A 69 5.259 5.095 3.250 1.00 0.00 C ATOM 886 CG LEU A 69 3.887 5.715 2.984 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.038 7.161 2.538 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.133 4.903 1.939 1.00 0.00 C ATOM 0 H LEU A 69 4.578 5.146 5.662 1.00 0.00 H new ATOM 0 HA LEU A 69 4.701 3.066 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.900 5.850 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.711 4.826 2.295 1.00 0.00 H new ATOM 0 HG LEU A 69 3.311 5.701 3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.053 7.589 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.541 7.732 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.629 7.200 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.158 5.356 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.702 4.888 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.998 3.883 2.299 1.00 0.00 H new ATOM 900 N GLU A 70 6.793 2.231 5.049 1.00 0.00 N ATOM 901 CA GLU A 70 8.093 1.674 5.409 1.00 0.00 C ATOM 902 C GLU A 70 9.102 1.743 4.275 1.00 0.00 C ATOM 903 O GLU A 70 10.130 2.410 4.390 1.00 0.00 O ATOM 904 CB GLU A 70 7.935 0.225 5.850 1.00 0.00 C ATOM 905 CG GLU A 70 7.061 0.070 7.078 1.00 0.00 C ATOM 906 CD GLU A 70 7.714 0.606 8.336 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.596 1.822 8.594 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.344 -0.190 9.064 1.00 0.00 O ATOM 0 H GLU A 70 6.000 1.649 5.320 1.00 0.00 H new ATOM 0 HA GLU A 70 8.477 2.284 6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.507 -0.353 5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.919 -0.195 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.117 0.590 6.914 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.824 -0.985 7.219 1.00 0.00 H new ATOM 915 N GLN A 71 8.807 1.061 3.178 1.00 0.00 N ATOM 916 CA GLN A 71 9.729 1.017 2.056 1.00 0.00 C ATOM 917 C GLN A 71 9.118 1.540 0.765 1.00 0.00 C ATOM 918 O GLN A 71 7.904 1.708 0.646 1.00 0.00 O ATOM 919 CB GLN A 71 10.200 -0.419 1.856 1.00 0.00 C ATOM 920 CG GLN A 71 10.667 -1.089 3.138 1.00 0.00 C ATOM 921 CD GLN A 71 11.946 -0.483 3.683 1.00 0.00 C ATOM 922 OE1 GLN A 71 11.913 0.456 4.477 1.00 0.00 O ATOM 923 NE2 GLN A 71 13.083 -1.018 3.255 1.00 0.00 N ATOM 0 H GLN A 71 7.944 0.535 3.042 1.00 0.00 H new ATOM 0 HA GLN A 71 10.567 1.671 2.295 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.386 -1.003 1.426 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.016 -0.428 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.883 -1.010 3.891 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.824 -2.151 2.952 1.00 0.00 H new ATOM 0 HE21 GLN A 71 13.064 -1.796 2.596 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.975 -0.651 3.585 1.00 0.00 H new ATOM 932 N SER A 72 9.996 1.793 -0.191 1.00 0.00 N ATOM 933 CA SER A 72 9.613 2.281 -1.501 1.00 0.00 C ATOM 934 C SER A 72 10.725 1.975 -2.483 1.00 0.00 C ATOM 935 O SER A 72 11.565 2.828 -2.771 1.00 0.00 O ATOM 936 CB SER A 72 9.345 3.785 -1.469 1.00 0.00 C ATOM 937 OG SER A 72 8.961 4.263 -2.747 1.00 0.00 O ATOM 0 H SER A 72 11.001 1.664 -0.077 1.00 0.00 H new ATOM 0 HA SER A 72 8.694 1.783 -1.810 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.559 4.002 -0.745 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.240 4.310 -1.135 1.00 0.00 H new ATOM 0 HG SER A 72 9.382 5.133 -2.911 1.00 0.00 H new ATOM 943 N LEU A 73 10.734 0.754 -2.992 1.00 0.00 N ATOM 944 CA LEU A 73 11.762 0.335 -3.931 1.00 0.00 C ATOM 945 C LEU A 73 11.191 0.122 -5.317 1.00 0.00 C ATOM 946 O LEU A 73 10.000 -0.127 -5.476 1.00 0.00 O ATOM 947 CB LEU A 73 12.393 -0.976 -3.472 1.00 0.00 C ATOM 948 CG LEU A 73 12.714 -1.075 -1.983 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.990 -2.523 -1.605 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.903 -0.192 -1.633 1.00 0.00 C ATOM 0 H LEU A 73 10.043 0.037 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 73 12.509 1.128 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.720 -1.792 -3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.314 -1.130 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 73 11.853 -0.724 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.218 -2.584 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.111 -3.130 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.839 -2.894 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.117 -0.276 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.774 -0.512 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.670 0.845 -1.876 1.00 0.00 H new ATOM 962 N SER A 74 12.051 0.216 -6.318 1.00 0.00 N ATOM 963 CA SER A 74 11.635 -0.025 -7.683 1.00 0.00 C ATOM 964 C SER A 74 11.340 -1.504 -7.832 1.00 0.00 C ATOM 965 O SER A 74 11.974 -2.328 -7.176 1.00 0.00 O ATOM 966 CB SER A 74 12.731 0.384 -8.667 1.00 0.00 C ATOM 967 OG SER A 74 12.302 0.221 -10.008 1.00 0.00 O ATOM 0 H SER A 74 13.036 0.457 -6.208 1.00 0.00 H new ATOM 0 HA SER A 74 10.748 0.569 -7.903 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.008 1.424 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.623 -0.217 -8.492 1.00 0.00 H new ATOM 0 HG SER A 74 13.021 0.491 -10.617 1.00 0.00 H new ATOM 973 N VAL A 75 10.377 -1.846 -8.676 1.00 0.00 N ATOM 974 CA VAL A 75 10.039 -3.244 -8.892 1.00 0.00 C ATOM 975 C VAL A 75 11.299 -4.055 -9.165 1.00 0.00 C ATOM 976 O VAL A 75 11.495 -5.131 -8.605 1.00 0.00 O ATOM 977 CB VAL A 75 9.061 -3.412 -10.068 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.928 -4.879 -10.452 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.706 -2.823 -9.714 1.00 0.00 C ATOM 0 H VAL A 75 9.822 -1.183 -9.217 1.00 0.00 H new ATOM 0 HA VAL A 75 9.556 -3.608 -7.986 1.00 0.00 H new ATOM 0 HB VAL A 75 9.458 -2.873 -10.928 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.232 -4.975 -11.285 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.903 -5.268 -10.747 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.554 -5.446 -9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.024 -2.949 -10.555 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.303 -3.336 -8.840 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.817 -1.762 -9.493 1.00 0.00 H new ATOM 989 N ARG A 76 12.153 -3.513 -10.024 1.00 0.00 N ATOM 990 CA ARG A 76 13.405 -4.164 -10.385 1.00 0.00 C ATOM 991 C ARG A 76 14.245 -4.477 -9.147 1.00 0.00 C ATOM 992 O ARG A 76 14.645 -5.620 -8.929 1.00 0.00 O ATOM 993 CB ARG A 76 14.194 -3.264 -11.341 1.00 0.00 C ATOM 994 CG ARG A 76 15.664 -3.635 -11.476 1.00 0.00 C ATOM 995 CD ARG A 76 16.468 -2.503 -12.098 1.00 0.00 C ATOM 996 NE ARG A 76 16.147 -1.209 -11.497 1.00 0.00 N ATOM 997 CZ ARG A 76 16.420 -0.890 -10.234 1.00 0.00 C ATOM 998 NH1 ARG A 76 17.031 -1.760 -9.441 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.083 0.303 -9.763 1.00 0.00 N ATOM 0 H ARG A 76 11.999 -2.617 -10.487 1.00 0.00 H new ATOM 0 HA ARG A 76 13.172 -5.108 -10.878 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.729 -3.303 -12.326 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.121 -2.233 -10.995 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.072 -3.876 -10.494 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.760 -4.531 -12.089 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.532 -2.705 -11.977 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.271 -2.464 -13.169 1.00 0.00 H new ATOM 0 HE ARG A 76 15.687 -0.510 -12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.294 -2.678 -9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.238 -1.511 -8.474 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.614 0.977 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.292 0.547 -8.795 1.00 0.00 H new ATOM 1013 N ALA A 77 14.509 -3.450 -8.346 1.00 0.00 N ATOM 1014 CA ALA A 77 15.313 -3.601 -7.137 1.00 0.00 C ATOM 1015 C ALA A 77 14.686 -4.584 -6.152 1.00 0.00 C ATOM 1016 O ALA A 77 15.373 -5.440 -5.598 1.00 0.00 O ATOM 1017 CB ALA A 77 15.516 -2.250 -6.471 1.00 0.00 C ATOM 0 H ALA A 77 14.177 -2.500 -8.513 1.00 0.00 H new ATOM 0 HA ALA A 77 16.279 -4.008 -7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.117 -2.375 -5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.029 -1.578 -7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.548 -1.826 -6.205 1.00 0.00 H new ATOM 1023 N LEU A 78 13.381 -4.457 -5.939 1.00 0.00 N ATOM 1024 CA LEU A 78 12.667 -5.326 -5.011 1.00 0.00 C ATOM 1025 C LEU A 78 12.775 -6.791 -5.425 1.00 0.00 C ATOM 1026 O LEU A 78 13.054 -7.659 -4.598 1.00 0.00 O ATOM 1027 CB LEU A 78 11.196 -4.906 -4.923 1.00 0.00 C ATOM 1028 CG LEU A 78 10.244 -5.962 -4.353 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.596 -6.280 -2.909 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.802 -5.490 -4.462 1.00 0.00 C ATOM 0 H LEU A 78 12.795 -3.759 -6.397 1.00 0.00 H new ATOM 0 HA LEU A 78 13.128 -5.222 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.128 -4.010 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.853 -4.633 -5.921 1.00 0.00 H new ATOM 0 HG LEU A 78 10.354 -6.875 -4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.907 -7.032 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.616 -6.662 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.518 -5.374 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.138 -6.251 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.679 -4.563 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.554 -5.317 -5.509 1.00 0.00 H new ATOM 1042 N GLN A 79 12.554 -7.060 -6.703 1.00 0.00 N ATOM 1043 CA GLN A 79 12.629 -8.420 -7.212 1.00 0.00 C ATOM 1044 C GLN A 79 14.048 -8.950 -7.124 1.00 0.00 C ATOM 1045 O GLN A 79 14.266 -10.137 -6.884 1.00 0.00 O ATOM 1046 CB GLN A 79 12.132 -8.470 -8.649 1.00 0.00 C ATOM 1047 CG GLN A 79 10.681 -8.056 -8.784 1.00 0.00 C ATOM 1048 CD GLN A 79 10.226 -8.008 -10.228 1.00 0.00 C ATOM 1049 OE1 GLN A 79 11.018 -7.744 -11.132 1.00 0.00 O ATOM 1050 NE2 GLN A 79 8.942 -8.262 -10.452 1.00 0.00 N ATOM 0 H GLN A 79 12.322 -6.357 -7.404 1.00 0.00 H new ATOM 0 HA GLN A 79 11.991 -9.054 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.750 -7.817 -9.265 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.254 -9.482 -9.036 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.054 -8.755 -8.231 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.542 -7.075 -8.329 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.321 -8.476 -9.672 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.577 -8.243 -11.404 1.00 0.00 H new ATOM 1059 N GLU A 80 15.013 -8.064 -7.325 1.00 0.00 N ATOM 1060 CA GLU A 80 16.412 -8.444 -7.247 1.00 0.00 C ATOM 1061 C GLU A 80 16.765 -8.825 -5.818 1.00 0.00 C ATOM 1062 O GLU A 80 17.480 -9.798 -5.580 1.00 0.00 O ATOM 1063 CB GLU A 80 17.304 -7.297 -7.723 1.00 0.00 C ATOM 1064 CG GLU A 80 18.782 -7.523 -7.447 1.00 0.00 C ATOM 1065 CD GLU A 80 19.656 -6.433 -8.034 1.00 0.00 C ATOM 1066 OE1 GLU A 80 20.058 -6.563 -9.209 1.00 0.00 O ATOM 1067 OE2 GLU A 80 19.937 -5.448 -7.319 1.00 0.00 O ATOM 0 H GLU A 80 14.851 -7.081 -7.543 1.00 0.00 H new ATOM 0 HA GLU A 80 16.579 -9.304 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.160 -7.156 -8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.988 -6.375 -7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 80 18.944 -7.573 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 80 19.082 -8.486 -7.860 1.00 0.00 H new ATOM 1074 N MET A 81 16.252 -8.050 -4.868 1.00 0.00 N ATOM 1075 CA MET A 81 16.505 -8.298 -3.456 1.00 0.00 C ATOM 1076 C MET A 81 15.928 -9.641 -3.028 1.00 0.00 C ATOM 1077 O MET A 81 16.578 -10.406 -2.314 1.00 0.00 O ATOM 1078 CB MET A 81 15.907 -7.178 -2.604 1.00 0.00 C ATOM 1079 CG MET A 81 16.612 -5.845 -2.773 1.00 0.00 C ATOM 1080 SD MET A 81 15.865 -4.538 -1.783 1.00 0.00 S ATOM 1081 CE MET A 81 16.829 -3.125 -2.311 1.00 0.00 C ATOM 0 H MET A 81 15.657 -7.243 -5.053 1.00 0.00 H new ATOM 0 HA MET A 81 17.584 -8.322 -3.305 1.00 0.00 H new ATOM 0 HB2 MET A 81 14.855 -7.059 -2.862 1.00 0.00 H new ATOM 0 HB3 MET A 81 15.947 -7.470 -1.555 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.660 -5.954 -2.493 1.00 0.00 H new ATOM 0 HG3 MET A 81 16.591 -5.557 -3.824 1.00 0.00 H new ATOM 0 HE1 MET A 81 16.486 -2.234 -1.786 1.00 0.00 H new ATOM 0 HE2 MET A 81 17.881 -3.297 -2.084 1.00 0.00 H new ATOM 0 HE3 MET A 81 16.708 -2.983 -3.385 1.00 0.00 H new ATOM 1091 N LEU A 82 14.706 -9.924 -3.466 1.00 0.00 N ATOM 1092 CA LEU A 82 14.044 -11.179 -3.130 1.00 0.00 C ATOM 1093 C LEU A 82 14.716 -12.353 -3.833 1.00 0.00 C ATOM 1094 O LEU A 82 14.790 -13.455 -3.291 1.00 0.00 O ATOM 1095 CB LEU A 82 12.564 -11.116 -3.514 1.00 0.00 C ATOM 1096 CG LEU A 82 11.735 -10.093 -2.733 1.00 0.00 C ATOM 1097 CD1 LEU A 82 10.369 -9.915 -3.374 1.00 0.00 C ATOM 1098 CD2 LEU A 82 11.590 -10.521 -1.280 1.00 0.00 C ATOM 0 H LEU A 82 14.154 -9.301 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 82 14.127 -11.329 -2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 82 12.490 -10.886 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.125 -12.103 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 82 12.256 -9.136 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.793 -9.184 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.491 -9.564 -4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.842 -10.869 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 82 10.998 -9.782 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 82 11.091 -11.489 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.577 -10.599 -0.823 1.00 0.00 H new ATOM 1110 N ALA A 83 15.204 -12.110 -5.044 1.00 0.00 N ATOM 1111 CA ALA A 83 15.872 -13.147 -5.816 1.00 0.00 C ATOM 1112 C ALA A 83 17.195 -13.534 -5.172 1.00 0.00 C ATOM 1113 O ALA A 83 17.611 -14.691 -5.229 1.00 0.00 O ATOM 1114 CB ALA A 83 16.100 -12.681 -7.245 1.00 0.00 C ATOM 0 H ALA A 83 15.149 -11.205 -5.511 1.00 0.00 H new ATOM 0 HA ALA A 83 15.228 -14.026 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 83 16.601 -13.468 -7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.141 -12.454 -7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.722 -11.786 -7.241 1.00 0.00 H new ATOM 1120 N ASN A 84 17.853 -12.556 -4.558 1.00 0.00 N ATOM 1121 CA ASN A 84 19.135 -12.788 -3.908 1.00 0.00 C ATOM 1122 C ASN A 84 18.966 -13.578 -2.613 1.00 0.00 C ATOM 1123 O ASN A 84 19.888 -14.264 -2.172 1.00 0.00 O ATOM 1124 CB ASN A 84 19.833 -11.457 -3.620 1.00 0.00 C ATOM 1125 CG ASN A 84 20.183 -10.699 -4.887 1.00 0.00 C ATOM 1126 OD1 ASN A 84 20.486 -11.432 -5.954 1.00 0.00 O flip ATOM 1127 ND2 ASN A 84 20.186 -9.468 -4.907 1.00 0.00 N flip ATOM 0 H ASN A 84 17.518 -11.595 -4.498 1.00 0.00 H new ATOM 0 HA ASN A 84 19.751 -13.377 -4.587 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.187 -10.839 -2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 84 20.742 -11.643 -3.049 1.00 0.00 H new ATOM 0 HD21 ASN A 84 19.947 -8.944 -4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.427 -8.972 -5.765 1.00 0.00 H new ATOM 1134 N THR A 85 17.785 -13.482 -2.011 1.00 0.00 N ATOM 1135 CA THR A 85 17.507 -14.189 -0.766 1.00 0.00 C ATOM 1136 C THR A 85 17.130 -15.639 -1.029 1.00 0.00 C ATOM 1137 O THR A 85 16.845 -16.396 -0.100 1.00 0.00 O ATOM 1138 CB THR A 85 16.373 -13.517 0.025 1.00 0.00 C ATOM 1139 OG1 THR A 85 15.178 -13.478 -0.763 1.00 0.00 O ATOM 1140 CG2 THR A 85 16.763 -12.105 0.434 1.00 0.00 C ATOM 0 H THR A 85 17.008 -12.924 -2.364 1.00 0.00 H new ATOM 0 HA THR A 85 18.423 -14.153 -0.176 1.00 0.00 H new ATOM 0 HB THR A 85 16.192 -14.104 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.366 -13.825 -1.660 1.00 0.00 H new ATOM 0 HG21 THR A 85 15.945 -11.649 0.992 1.00 0.00 H new ATOM 0 HG22 THR A 85 17.655 -12.141 1.060 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.969 -11.512 -0.457 1.00 0.00 H new ATOM 1148 N VAL A 86 17.132 -16.020 -2.299 1.00 0.00 N ATOM 1149 CA VAL A 86 16.787 -17.379 -2.687 1.00 0.00 C ATOM 1150 C VAL A 86 17.990 -18.310 -2.547 1.00 0.00 C ATOM 1151 O VAL A 86 17.836 -19.510 -2.319 1.00 0.00 O ATOM 1152 CB VAL A 86 16.270 -17.428 -4.138 1.00 0.00 C ATOM 1153 CG1 VAL A 86 15.836 -18.838 -4.511 1.00 0.00 C ATOM 1154 CG2 VAL A 86 15.128 -16.441 -4.327 1.00 0.00 C ATOM 0 H VAL A 86 17.369 -15.406 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 86 15.996 -17.715 -2.017 1.00 0.00 H new ATOM 0 HB VAL A 86 17.085 -17.142 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.475 -18.847 -5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.684 -19.516 -4.418 1.00 0.00 H new ATOM 0 HG13 VAL A 86 15.038 -19.162 -3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 86 14.774 -16.487 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.312 -16.695 -3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.479 -15.432 -4.109 1.00 0.00 H new ATOM 1164 N GLU A 87 19.187 -17.745 -2.681 1.00 0.00 N ATOM 1165 CA GLU A 87 20.417 -18.522 -2.570 1.00 0.00 C ATOM 1166 C GLU A 87 21.248 -18.065 -1.374 1.00 0.00 C ATOM 1167 O GLU A 87 21.362 -18.781 -0.378 1.00 0.00 O ATOM 1168 CB GLU A 87 21.240 -18.403 -3.854 1.00 0.00 C ATOM 1169 CG GLU A 87 20.616 -19.116 -5.041 1.00 0.00 C ATOM 1170 CD GLU A 87 21.405 -18.915 -6.320 1.00 0.00 C ATOM 1171 OE1 GLU A 87 22.352 -19.693 -6.561 1.00 0.00 O ATOM 1172 OE2 GLU A 87 21.076 -17.981 -7.080 1.00 0.00 O ATOM 0 H GLU A 87 19.331 -16.752 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 87 20.142 -19.566 -2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 87 21.366 -17.348 -4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 87 22.235 -18.811 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 87 20.546 -20.182 -4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 87 19.598 -18.753 -5.185 1.00 0.00 H new ATOM 1179 N LYS A 88 21.826 -16.872 -1.477 1.00 0.00 N ATOM 1180 CA LYS A 88 22.646 -16.325 -0.400 1.00 0.00 C ATOM 1181 C LYS A 88 22.886 -14.831 -0.598 1.00 0.00 C ATOM 1182 O LYS A 88 23.019 -14.357 -1.727 1.00 0.00 O ATOM 1183 CB LYS A 88 23.983 -17.065 -0.322 1.00 0.00 C ATOM 1184 CG LYS A 88 24.807 -16.979 -1.598 1.00 0.00 C ATOM 1185 CD LYS A 88 26.007 -17.914 -1.555 1.00 0.00 C ATOM 1186 CE LYS A 88 27.020 -17.479 -0.507 1.00 0.00 C ATOM 1187 NZ LYS A 88 27.592 -16.138 -0.810 1.00 0.00 N ATOM 0 H LYS A 88 21.742 -16.266 -2.293 1.00 0.00 H new ATOM 0 HA LYS A 88 22.107 -16.464 0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 88 24.566 -16.657 0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 88 23.795 -18.114 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 88 24.180 -17.230 -2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 88 25.149 -15.954 -1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 88 25.671 -18.928 -1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 88 26.484 -17.939 -2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 88 26.542 -17.457 0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 88 27.824 -18.213 -0.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 28.444 -15.986 -0.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 27.842 -16.087 -1.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 26.890 -15.403 -0.590 1.00 0.00 H new ATOM 1201 N SER A 89 22.939 -14.096 0.509 1.00 0.00 N ATOM 1202 CA SER A 89 23.160 -12.655 0.462 1.00 0.00 C ATOM 1203 C SER A 89 23.966 -12.185 1.670 1.00 0.00 C ATOM 1204 O SER A 89 25.181 -12.004 1.583 1.00 0.00 O ATOM 1205 CB SER A 89 21.822 -11.916 0.407 1.00 0.00 C ATOM 1206 OG SER A 89 21.093 -12.264 -0.757 1.00 0.00 O ATOM 0 H SER A 89 22.832 -14.475 1.450 1.00 0.00 H new ATOM 0 HA SER A 89 23.730 -12.430 -0.439 1.00 0.00 H new ATOM 0 HB2 SER A 89 21.234 -12.156 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.997 -10.840 0.422 1.00 0.00 H new ATOM 0 HG SER A 89 20.767 -13.185 -0.676 1.00 0.00 H new ATOM 1212 N GLU A 90 23.278 -11.994 2.796 1.00 0.00 N ATOM 1213 CA GLU A 90 23.917 -11.543 4.031 1.00 0.00 C ATOM 1214 C GLU A 90 24.600 -10.191 3.840 1.00 0.00 C ATOM 1215 O GLU A 90 25.664 -10.101 3.226 1.00 0.00 O ATOM 1216 CB GLU A 90 24.932 -12.578 4.520 1.00 0.00 C ATOM 1217 CG GLU A 90 24.325 -13.943 4.797 1.00 0.00 C ATOM 1218 CD GLU A 90 25.350 -14.949 5.281 1.00 0.00 C ATOM 1219 OE1 GLU A 90 25.985 -15.606 4.429 1.00 0.00 O ATOM 1220 OE2 GLU A 90 25.521 -15.077 6.511 1.00 0.00 O ATOM 0 H GLU A 90 22.273 -12.146 2.877 1.00 0.00 H new ATOM 0 HA GLU A 90 23.137 -11.428 4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 90 25.718 -12.684 3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 90 25.405 -12.209 5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 90 23.539 -13.842 5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 90 23.854 -14.318 3.889 1.00 0.00 H new ATOM 1227 N GLY A 91 23.982 -9.143 4.375 1.00 0.00 N ATOM 1228 CA GLY A 91 24.542 -7.809 4.255 1.00 0.00 C ATOM 1229 C GLY A 91 23.656 -6.880 3.451 1.00 0.00 C ATOM 1230 O GLY A 91 24.147 -6.024 2.715 1.00 0.00 O ATOM 0 H GLY A 91 23.103 -9.194 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 91 24.694 -7.391 5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 91 25.522 -7.871 3.782 1.00 0.00 H new ATOM 1234 N GLN A 92 22.345 -7.050 3.595 1.00 0.00 N ATOM 1235 CA GLN A 92 21.379 -6.225 2.879 1.00 0.00 C ATOM 1236 C GLN A 92 21.480 -4.765 3.311 1.00 0.00 C ATOM 1237 O GLN A 92 20.964 -3.871 2.640 1.00 0.00 O ATOM 1238 CB GLN A 92 19.961 -6.744 3.124 1.00 0.00 C ATOM 1239 CG GLN A 92 19.758 -8.194 2.710 1.00 0.00 C ATOM 1240 CD GLN A 92 19.710 -8.375 1.205 1.00 0.00 C ATOM 1241 OE1 GLN A 92 20.342 -7.632 0.455 1.00 0.00 O ATOM 1242 NE2 GLN A 92 18.952 -9.368 0.755 1.00 0.00 N ATOM 0 H GLN A 92 21.927 -7.754 4.203 1.00 0.00 H new ATOM 0 HA GLN A 92 21.605 -6.284 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 92 19.725 -6.642 4.183 1.00 0.00 H new ATOM 0 HB3 GLN A 92 19.255 -6.118 2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 92 20.567 -8.800 3.119 1.00 0.00 H new ATOM 0 HG3 GLN A 92 18.830 -8.565 3.146 1.00 0.00 H new ATOM 0 HE21 GLN A 92 18.445 -9.960 1.412 1.00 0.00 H new ATOM 0 HE22 GLN A 92 18.877 -9.538 -0.248 1.00 0.00 H new ATOM 1251 N VAL A 93 22.150 -4.531 4.436 1.00 0.00 N ATOM 1252 CA VAL A 93 22.318 -3.181 4.963 1.00 0.00 C ATOM 1253 C VAL A 93 23.350 -2.394 4.160 1.00 0.00 C ATOM 1254 O VAL A 93 23.774 -2.821 3.086 1.00 0.00 O ATOM 1255 CB VAL A 93 22.746 -3.209 6.443 1.00 0.00 C ATOM 1256 CG1 VAL A 93 21.667 -3.850 7.300 1.00 0.00 C ATOM 1257 CG2 VAL A 93 24.069 -3.942 6.604 1.00 0.00 C ATOM 0 H VAL A 93 22.586 -5.260 5.001 1.00 0.00 H new ATOM 0 HA VAL A 93 21.350 -2.687 4.879 1.00 0.00 H new ATOM 0 HB VAL A 93 22.883 -2.182 6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 93 21.988 -3.860 8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 93 20.744 -3.278 7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 93 21.494 -4.872 6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 93 24.354 -3.951 7.656 1.00 0.00 H new ATOM 0 HG22 VAL A 93 23.963 -4.967 6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 93 24.839 -3.434 6.024 1.00 0.00 H new ATOM 1267 N ASP A 94 23.744 -1.240 4.692 1.00 0.00 N ATOM 1268 CA ASP A 94 24.725 -0.380 4.036 1.00 0.00 C ATOM 1269 C ASP A 94 26.016 -1.143 3.748 1.00 0.00 C ATOM 1270 O ASP A 94 26.768 -1.471 4.663 1.00 0.00 O ATOM 1271 CB ASP A 94 25.026 0.832 4.917 1.00 0.00 C ATOM 1272 CG ASP A 94 23.767 1.525 5.397 1.00 0.00 C ATOM 1273 OD1 ASP A 94 23.235 1.125 6.454 1.00 0.00 O ATOM 1274 OD2 ASP A 94 23.312 2.468 4.717 1.00 0.00 O ATOM 0 H ASP A 94 23.397 -0.878 5.580 1.00 0.00 H new ATOM 0 HA ASP A 94 24.305 -0.045 3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.613 0.514 5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.637 1.541 4.358 1.00 0.00 H new ATOM 1279 N VAL A 95 26.270 -1.412 2.470 1.00 0.00 N ATOM 1280 CA VAL A 95 27.466 -2.146 2.065 1.00 0.00 C ATOM 1281 C VAL A 95 28.655 -1.218 1.829 1.00 0.00 C ATOM 1282 O VAL A 95 29.797 -1.668 1.766 1.00 0.00 O ATOM 1283 CB VAL A 95 27.218 -2.965 0.785 1.00 0.00 C ATOM 1284 CG1 VAL A 95 26.174 -4.043 1.031 1.00 0.00 C ATOM 1285 CG2 VAL A 95 26.796 -2.054 -0.358 1.00 0.00 C ATOM 0 H VAL A 95 25.665 -1.133 1.698 1.00 0.00 H new ATOM 0 HA VAL A 95 27.700 -2.819 2.890 1.00 0.00 H new ATOM 0 HB VAL A 95 28.150 -3.455 0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 95 26.014 -4.610 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 95 26.522 -4.714 1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 95 25.237 -3.579 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 95 26.625 -2.650 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 95 25.877 -1.533 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 95 27.583 -1.325 -0.552 1.00 0.00 H new ATOM 1295 N GLU A 96 28.394 0.076 1.704 1.00 0.00 N ATOM 1296 CA GLU A 96 29.466 1.034 1.467 1.00 0.00 C ATOM 1297 C GLU A 96 30.581 0.928 2.515 1.00 0.00 C ATOM 1298 O GLU A 96 31.748 0.956 2.142 1.00 0.00 O ATOM 1299 CB GLU A 96 28.925 2.449 1.383 1.00 0.00 C ATOM 1300 CG GLU A 96 28.344 2.784 0.017 1.00 0.00 C ATOM 1301 CD GLU A 96 29.358 2.636 -1.102 1.00 0.00 C ATOM 1302 OE1 GLU A 96 30.060 3.625 -1.400 1.00 0.00 O ATOM 1303 OE2 GLU A 96 29.448 1.533 -1.680 1.00 0.00 O ATOM 0 H GLU A 96 27.461 0.484 1.762 1.00 0.00 H new ATOM 0 HA GLU A 96 29.911 0.783 0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 96 28.154 2.583 2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 96 29.725 3.152 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 96 27.493 2.133 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 96 27.967 3.807 0.028 1.00 0.00 H new ATOM 1310 N LYS A 97 30.268 0.833 3.823 1.00 0.00 N ATOM 1311 CA LYS A 97 28.907 0.887 4.368 1.00 0.00 C ATOM 1312 C LYS A 97 28.479 2.333 4.619 1.00 0.00 C ATOM 1313 O LYS A 97 27.360 2.751 4.301 1.00 0.00 O ATOM 1314 CB LYS A 97 28.839 0.085 5.671 1.00 0.00 C ATOM 1315 CG LYS A 97 29.793 0.569 6.751 1.00 0.00 C ATOM 1316 CD LYS A 97 29.811 -0.376 7.944 1.00 0.00 C ATOM 1317 CE LYS A 97 28.446 -0.472 8.609 1.00 0.00 C ATOM 1318 NZ LYS A 97 28.457 -1.408 9.767 1.00 0.00 N ATOM 0 H LYS A 97 30.979 0.713 4.545 1.00 0.00 H new ATOM 0 HA LYS A 97 28.224 0.451 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.820 0.126 6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 97 29.056 -0.961 5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 97 30.798 0.655 6.338 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.497 1.565 7.079 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.127 -1.367 7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.546 -0.030 8.671 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.135 0.517 8.945 1.00 0.00 H new ATOM 0 HE3 LYS A 97 27.709 -0.807 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.509 -1.445 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.729 -2.358 9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.141 -1.075 10.476 1.00 0.00 H new ATOM 1332 N TRP A 98 29.408 3.083 5.200 1.00 0.00 N ATOM 1333 CA TRP A 98 29.192 4.480 5.564 1.00 0.00 C ATOM 1334 C TRP A 98 28.698 5.322 4.397 1.00 0.00 C ATOM 1335 O TRP A 98 27.719 6.054 4.533 1.00 0.00 O ATOM 1336 CB TRP A 98 30.487 5.084 6.110 1.00 0.00 C ATOM 1337 CG TRP A 98 31.048 4.342 7.285 1.00 0.00 C ATOM 1338 CD1 TRP A 98 31.929 3.300 7.253 1.00 0.00 C ATOM 1339 CD2 TRP A 98 30.769 4.590 8.668 1.00 0.00 C ATOM 1340 NE1 TRP A 98 32.213 2.883 8.531 1.00 0.00 N ATOM 1341 CE2 TRP A 98 31.513 3.659 9.417 1.00 0.00 C ATOM 1342 CE3 TRP A 98 29.961 5.507 9.344 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 31.474 3.622 10.808 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 29.923 5.469 10.725 1.00 0.00 C ATOM 1345 CH2 TRP A 98 30.675 4.532 11.444 1.00 0.00 C ATOM 0 H TRP A 98 30.339 2.737 5.434 1.00 0.00 H new ATOM 0 HA TRP A 98 28.415 4.490 6.329 1.00 0.00 H new ATOM 0 HB2 TRP A 98 31.232 5.104 5.315 1.00 0.00 H new ATOM 0 HB3 TRP A 98 30.302 6.118 6.399 1.00 0.00 H new ATOM 0 HD1 TRP A 98 32.342 2.867 6.354 1.00 0.00 H new ATOM 0 HE1 TRP A 98 32.843 2.120 8.780 1.00 0.00 H new ATOM 0 HE3 TRP A 98 29.377 6.232 8.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 32.054 2.901 11.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 29.303 6.174 11.259 1.00 0.00 H new ATOM 0 HH2 TRP A 98 30.623 4.528 12.523 1.00 0.00 H new ATOM 1356 N LYS A 99 29.368 5.228 3.254 1.00 0.00 N ATOM 1357 CA LYS A 99 28.973 6.020 2.094 1.00 0.00 C ATOM 1358 C LYS A 99 27.507 5.772 1.746 1.00 0.00 C ATOM 1359 O LYS A 99 26.818 6.661 1.244 1.00 0.00 O ATOM 1360 CB LYS A 99 29.873 5.718 0.893 1.00 0.00 C ATOM 1361 CG LYS A 99 31.339 6.048 1.131 1.00 0.00 C ATOM 1362 CD LYS A 99 32.187 5.739 -0.095 1.00 0.00 C ATOM 1363 CE LYS A 99 31.872 6.680 -1.248 1.00 0.00 C ATOM 1364 NZ LYS A 99 32.663 6.353 -2.466 1.00 0.00 N ATOM 0 H LYS A 99 30.175 4.622 3.106 1.00 0.00 H new ATOM 0 HA LYS A 99 29.091 7.073 2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.784 4.662 0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.517 6.284 0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 99 31.439 7.103 1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 99 31.708 5.477 1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 99 33.243 5.820 0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 99 32.013 4.709 -0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 99 30.809 6.625 -1.481 1.00 0.00 H new ATOM 0 HE3 LYS A 99 32.080 7.706 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 32.418 7.018 -3.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 33.678 6.430 -2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 32.446 5.383 -2.771 1.00 0.00 H new ATOM 1378 N PHE A 100 27.032 4.562 2.030 1.00 0.00 N ATOM 1379 CA PHE A 100 25.645 4.201 1.755 1.00 0.00 C ATOM 1380 C PHE A 100 24.723 4.872 2.761 1.00 0.00 C ATOM 1381 O PHE A 100 23.713 5.471 2.393 1.00 0.00 O ATOM 1382 CB PHE A 100 25.453 2.682 1.809 1.00 0.00 C ATOM 1383 CG PHE A 100 24.245 2.195 1.056 1.00 0.00 C ATOM 1384 CD1 PHE A 100 22.981 2.268 1.620 1.00 0.00 C ATOM 1385 CD2 PHE A 100 24.376 1.659 -0.215 1.00 0.00 C ATOM 1386 CE1 PHE A 100 21.872 1.816 0.930 1.00 0.00 C ATOM 1387 CE2 PHE A 100 23.270 1.206 -0.910 1.00 0.00 C ATOM 1388 CZ PHE A 100 22.017 1.285 -0.336 1.00 0.00 C ATOM 0 H PHE A 100 27.587 3.816 2.450 1.00 0.00 H new ATOM 0 HA PHE A 100 25.397 4.545 0.751 1.00 0.00 H new ATOM 0 HB2 PHE A 100 26.342 2.198 1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 100 25.369 2.373 2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 100 22.861 2.683 2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 100 25.354 1.594 -0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 100 20.893 1.878 1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 100 23.386 0.791 -1.900 1.00 0.00 H new ATOM 0 HZ PHE A 100 21.151 0.932 -0.877 1.00 0.00 H new ATOM 1398 N MET A 101 25.080 4.759 4.039 1.00 0.00 N ATOM 1399 CA MET A 101 24.290 5.361 5.107 1.00 0.00 C ATOM 1400 C MET A 101 24.159 6.868 4.903 1.00 0.00 C ATOM 1401 O MET A 101 23.083 7.440 5.085 1.00 0.00 O ATOM 1402 CB MET A 101 24.925 5.071 6.469 1.00 0.00 C ATOM 1403 CG MET A 101 24.175 5.693 7.636 1.00 0.00 C ATOM 1404 SD MET A 101 24.800 5.146 9.237 1.00 0.00 S ATOM 1405 CE MET A 101 26.507 5.677 9.135 1.00 0.00 C ATOM 0 H MET A 101 25.909 4.257 4.358 1.00 0.00 H new ATOM 0 HA MET A 101 23.293 4.920 5.080 1.00 0.00 H new ATOM 0 HB2 MET A 101 24.976 3.992 6.614 1.00 0.00 H new ATOM 0 HB3 MET A 101 25.950 5.441 6.468 1.00 0.00 H new ATOM 0 HG2 MET A 101 24.250 6.779 7.573 1.00 0.00 H new ATOM 0 HG3 MET A 101 23.117 5.441 7.558 1.00 0.00 H new ATOM 0 HE1 MET A 101 26.955 5.656 10.129 1.00 0.00 H new ATOM 0 HE2 MET A 101 27.058 5.007 8.475 1.00 0.00 H new ATOM 0 HE3 MET A 101 26.549 6.692 8.739 1.00 0.00 H new ATOM 1415 N MET A 102 25.263 7.506 4.521 1.00 0.00 N ATOM 1416 CA MET A 102 25.276 8.945 4.290 1.00 0.00 C ATOM 1417 C MET A 102 24.504 9.293 3.023 1.00 0.00 C ATOM 1418 O MET A 102 23.791 10.295 2.977 1.00 0.00 O ATOM 1419 CB MET A 102 26.713 9.458 4.185 1.00 0.00 C ATOM 1420 CG MET A 102 27.565 9.142 5.405 1.00 0.00 C ATOM 1421 SD MET A 102 26.863 9.793 6.933 1.00 0.00 S ATOM 1422 CE MET A 102 28.066 9.217 8.129 1.00 0.00 C ATOM 0 H MET A 102 26.160 7.047 4.365 1.00 0.00 H new ATOM 0 HA MET A 102 24.791 9.429 5.138 1.00 0.00 H new ATOM 0 HB2 MET A 102 27.182 9.022 3.303 1.00 0.00 H new ATOM 0 HB3 MET A 102 26.694 10.538 4.036 1.00 0.00 H new ATOM 0 HG2 MET A 102 27.678 8.062 5.494 1.00 0.00 H new ATOM 0 HG3 MET A 102 28.563 9.557 5.263 1.00 0.00 H new ATOM 0 HE1 MET A 102 27.701 9.416 9.137 1.00 0.00 H new ATOM 0 HE2 MET A 102 28.219 8.145 8.004 1.00 0.00 H new ATOM 0 HE3 MET A 102 29.010 9.739 7.975 1.00 0.00 H new ATOM 1432 N LYS A 103 24.656 8.464 1.994 1.00 0.00 N ATOM 1433 CA LYS A 103 23.963 8.686 0.730 1.00 0.00 C ATOM 1434 C LYS A 103 22.452 8.664 0.937 1.00 0.00 C ATOM 1435 O LYS A 103 21.722 9.460 0.346 1.00 0.00 O ATOM 1436 CB LYS A 103 24.363 7.621 -0.294 1.00 0.00 C ATOM 1437 CG LYS A 103 23.765 7.848 -1.673 1.00 0.00 C ATOM 1438 CD LYS A 103 24.075 6.696 -2.616 1.00 0.00 C ATOM 1439 CE LYS A 103 23.416 5.403 -2.157 1.00 0.00 C ATOM 1440 NZ LYS A 103 21.941 5.552 -2.010 1.00 0.00 N ATOM 0 H LYS A 103 25.251 7.636 2.011 1.00 0.00 H new ATOM 0 HA LYS A 103 24.252 9.666 0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 103 25.450 7.599 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 103 24.052 6.642 0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.685 7.967 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 103 24.155 8.776 -2.091 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.730 6.944 -3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 103 25.154 6.554 -2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.631 4.611 -2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.846 5.095 -1.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.500 4.611 -1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.730 6.076 -1.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.562 6.073 -2.826 1.00 0.00 H new ATOM 1454 N THR A 104 21.992 7.746 1.782 1.00 0.00 N ATOM 1455 CA THR A 104 20.570 7.611 2.071 1.00 0.00 C ATOM 1456 C THR A 104 20.069 8.765 2.936 1.00 0.00 C ATOM 1457 O THR A 104 19.050 9.384 2.628 1.00 0.00 O ATOM 1458 CB THR A 104 20.266 6.278 2.783 1.00 0.00 C ATOM 1459 OG1 THR A 104 20.682 5.179 1.964 1.00 0.00 O ATOM 1460 CG2 THR A 104 18.780 6.150 3.091 1.00 0.00 C ATOM 0 H THR A 104 22.586 7.083 2.279 1.00 0.00 H new ATOM 0 HA THR A 104 20.050 7.630 1.113 1.00 0.00 H new ATOM 0 HB THR A 104 20.818 6.263 3.723 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.660 5.113 1.977 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.593 5.201 3.593 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.471 6.970 3.739 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.211 6.187 2.162 1.00 0.00 H new ATOM 1468 N ALA A 105 20.788 9.046 4.020 1.00 0.00 N ATOM 1469 CA ALA A 105 20.412 10.122 4.932 1.00 0.00 C ATOM 1470 C ALA A 105 20.285 11.456 4.201 1.00 0.00 C ATOM 1471 O ALA A 105 19.308 12.183 4.385 1.00 0.00 O ATOM 1472 CB ALA A 105 21.424 10.231 6.063 1.00 0.00 C ATOM 0 H ALA A 105 21.634 8.543 4.288 1.00 0.00 H new ATOM 0 HA ALA A 105 19.435 9.880 5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 105 21.132 11.037 6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 105 21.456 9.291 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 105 22.410 10.443 5.650 1.00 0.00 H new ATOM 1478 N GLN A 106 21.276 11.771 3.373 1.00 0.00 N ATOM 1479 CA GLN A 106 21.274 13.020 2.619 1.00 0.00 C ATOM 1480 C GLN A 106 20.378 12.915 1.389 1.00 0.00 C ATOM 1481 O GLN A 106 19.821 13.911 0.928 1.00 0.00 O ATOM 1482 CB GLN A 106 22.698 13.390 2.198 1.00 0.00 C ATOM 1483 CG GLN A 106 23.678 13.470 3.359 1.00 0.00 C ATOM 1484 CD GLN A 106 23.227 14.431 4.441 1.00 0.00 C ATOM 1485 OE1 GLN A 106 23.529 15.623 4.394 1.00 0.00 O ATOM 1486 NE2 GLN A 106 22.503 13.914 5.428 1.00 0.00 N ATOM 0 H GLN A 106 22.090 11.179 3.207 1.00 0.00 H new ATOM 0 HA GLN A 106 20.879 13.803 3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 106 23.058 12.653 1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 106 22.677 14.351 1.685 1.00 0.00 H new ATOM 0 HG2 GLN A 106 23.805 12.477 3.791 1.00 0.00 H new ATOM 0 HG3 GLN A 106 24.653 13.782 2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 106 22.276 12.920 5.427 1.00 0.00 H new ATOM 0 HE22 GLN A 106 22.175 14.512 6.187 1.00 0.00 H new ATOM 1495 N GLY A 107 20.244 11.701 0.862 1.00 0.00 N ATOM 1496 CA GLY A 107 19.412 11.488 -0.309 1.00 0.00 C ATOM 1497 C GLY A 107 17.941 11.720 -0.024 1.00 0.00 C ATOM 1498 O GLY A 107 17.205 12.206 -0.883 1.00 0.00 O ATOM 0 H GLY A 107 20.696 10.862 1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.734 12.157 -1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.553 10.469 -0.671 1.00 0.00 H new ATOM 1502 N GLY A 108 17.514 11.370 1.186 1.00 0.00 N ATOM 1503 CA GLY A 108 16.124 11.550 1.568 1.00 0.00 C ATOM 1504 C GLY A 108 15.896 11.320 3.050 1.00 0.00 C ATOM 1505 O GLY A 108 16.844 11.088 3.800 1.00 0.00 O ATOM 0 H GLY A 108 18.107 10.964 1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 108 15.806 12.559 1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 108 15.501 10.862 0.996 1.00 0.00 H new ATOM 1509 N GLY A 109 14.636 11.384 3.473 1.00 0.00 N ATOM 1510 CA GLY A 109 14.312 11.178 4.873 1.00 0.00 C ATOM 1511 C GLY A 109 13.016 10.405 5.069 1.00 0.00 C ATOM 1512 O GLY A 109 12.006 10.986 5.466 1.00 0.00 O ATOM 0 H GLY A 109 13.835 11.575 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.128 10.639 5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.232 12.145 5.369 1.00 0.00 H new ATOM 1516 N HIS A 110 13.028 9.094 4.793 1.00 0.00 N ATOM 1517 CA HIS A 110 14.223 8.394 4.318 1.00 0.00 C ATOM 1518 C HIS A 110 14.336 8.472 2.800 1.00 0.00 C ATOM 1519 O HIS A 110 15.439 8.493 2.253 1.00 0.00 O ATOM 1520 CB HIS A 110 14.192 6.930 4.760 1.00 0.00 C ATOM 1521 CG HIS A 110 14.439 6.741 6.224 1.00 0.00 C ATOM 1522 ND1 HIS A 110 15.599 6.211 6.743 1.00 0.00 N ATOM 1523 CD2 HIS A 110 13.647 7.023 7.289 1.00 0.00 C ATOM 1524 CE1 HIS A 110 15.479 6.187 8.077 1.00 0.00 C ATOM 1525 NE2 HIS A 110 14.313 6.670 8.460 1.00 0.00 N ATOM 0 H HIS A 110 12.210 8.493 4.893 1.00 0.00 H new ATOM 0 HA HIS A 110 15.094 8.883 4.755 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.222 6.503 4.506 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.943 6.374 4.199 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.658 7.453 7.237 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.238 5.820 8.751 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.970 6.765 9.416 1.00 0.00 H new ATOM 1533 N ARG A 111 13.192 8.516 2.122 1.00 0.00 N ATOM 1534 CA ARG A 111 13.175 8.590 0.665 1.00 0.00 C ATOM 1535 C ARG A 111 11.787 8.950 0.140 1.00 0.00 C ATOM 1536 O ARG A 111 10.772 8.517 0.683 1.00 0.00 O ATOM 1537 CB ARG A 111 13.637 7.263 0.061 1.00 0.00 C ATOM 1538 CG ARG A 111 12.789 6.075 0.479 1.00 0.00 C ATOM 1539 CD ARG A 111 13.316 4.777 -0.112 1.00 0.00 C ATOM 1540 NE ARG A 111 14.670 4.478 0.345 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.443 3.543 -0.199 1.00 0.00 C ATOM 1542 NH1 ARG A 111 15.001 2.824 -1.223 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.660 3.326 0.280 1.00 0.00 N ATOM 0 H ARG A 111 12.269 8.502 2.556 1.00 0.00 H new ATOM 0 HA ARG A 111 13.864 9.380 0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.623 7.344 -1.026 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.671 7.081 0.354 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.775 6.001 1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.759 6.231 0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.652 3.958 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.307 4.844 -1.200 1.00 0.00 H new ATOM 0 HE ARG A 111 15.044 5.017 1.126 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.066 2.988 -1.595 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.597 2.108 -1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.004 3.877 1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.252 2.608 -0.138 1.00 0.00 H new ATOM 1557 N THR A 112 11.760 9.746 -0.927 1.00 0.00 N ATOM 1558 CA THR A 112 10.507 10.173 -1.541 1.00 0.00 C ATOM 1559 C THR A 112 9.886 9.045 -2.359 1.00 0.00 C ATOM 1560 O THR A 112 10.593 8.211 -2.924 1.00 0.00 O ATOM 1561 CB THR A 112 10.721 11.400 -2.456 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.291 12.477 -1.704 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.410 11.856 -3.088 1.00 0.00 C ATOM 0 H THR A 112 12.596 10.109 -1.385 1.00 0.00 H new ATOM 0 HA THR A 112 9.831 10.446 -0.731 1.00 0.00 H new ATOM 0 HB THR A 112 11.403 11.108 -3.255 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.001 13.332 -2.086 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.595 12.721 -3.726 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.994 11.046 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.703 12.128 -2.304 1.00 0.00 H new ATOM 1571 N LEU A 113 8.559 9.026 -2.416 1.00 0.00 N ATOM 1572 CA LEU A 113 7.839 8.007 -3.167 1.00 0.00 C ATOM 1573 C LEU A 113 7.790 8.365 -4.640 1.00 0.00 C ATOM 1574 O LEU A 113 7.424 9.481 -5.006 1.00 0.00 O ATOM 1575 CB LEU A 113 6.414 7.849 -2.637 1.00 0.00 C ATOM 1576 CG LEU A 113 6.175 6.625 -1.750 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.936 6.753 -0.436 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.684 6.444 -1.499 1.00 0.00 C ATOM 0 H LEU A 113 7.960 9.707 -1.950 1.00 0.00 H new ATOM 0 HA LEU A 113 8.372 7.064 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.154 8.743 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.732 7.800 -3.486 1.00 0.00 H new ATOM 0 HG LEU A 113 6.549 5.741 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.751 5.872 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.003 6.836 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.598 7.643 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.525 5.570 -0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.289 7.329 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.170 6.303 -2.450 1.00 0.00 H new ATOM 1590 N LEU A 114 8.164 7.417 -5.480 1.00 0.00 N ATOM 1591 CA LEU A 114 8.146 7.632 -6.914 1.00 0.00 C ATOM 1592 C LEU A 114 7.129 6.718 -7.569 1.00 0.00 C ATOM 1593 O LEU A 114 6.950 5.574 -7.153 1.00 0.00 O ATOM 1594 CB LEU A 114 9.532 7.389 -7.515 1.00 0.00 C ATOM 1595 CG LEU A 114 10.658 8.233 -6.911 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.991 7.882 -7.556 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.364 9.720 -7.070 1.00 0.00 C ATOM 0 H LEU A 114 8.484 6.492 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 114 7.864 8.668 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.784 6.335 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.486 7.585 -8.586 1.00 0.00 H new ATOM 0 HG LEU A 114 10.718 8.009 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.780 8.491 -7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.210 6.827 -7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.939 8.076 -8.627 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.177 10.300 -6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.273 9.962 -8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.431 9.963 -6.561 1.00 0.00 H new ATOM 1609 N TYR A 115 6.458 7.226 -8.590 1.00 0.00 N ATOM 1610 CA TYR A 115 5.466 6.443 -9.300 1.00 0.00 C ATOM 1611 C TYR A 115 6.114 5.232 -9.957 1.00 0.00 C ATOM 1612 O TYR A 115 7.159 5.341 -10.596 1.00 0.00 O ATOM 1613 CB TYR A 115 4.752 7.305 -10.339 1.00 0.00 C ATOM 1614 CG TYR A 115 3.662 8.165 -9.747 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.479 7.596 -9.294 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.813 9.543 -9.638 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.478 8.373 -8.750 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.813 10.328 -9.093 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.648 9.738 -8.651 1.00 0.00 C ATOM 1620 OH TYR A 115 0.651 10.514 -8.109 1.00 0.00 O ATOM 0 H TYR A 115 6.583 8.175 -8.943 1.00 0.00 H new ATOM 0 HA TYR A 115 4.726 6.087 -8.583 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.482 7.945 -10.835 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.322 6.659 -11.104 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.341 6.528 -9.369 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.725 10.007 -9.984 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.564 7.914 -8.403 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.944 11.397 -9.014 1.00 0.00 H new ATOM 0 HH TYR A 115 1.019 11.383 -7.846 1.00 0.00 H new ATOM 1630 N GLY A 116 5.489 4.073 -9.785 1.00 0.00 N ATOM 1631 CA GLY A 116 6.017 2.850 -10.358 1.00 0.00 C ATOM 1632 C GLY A 116 6.816 2.049 -9.351 1.00 0.00 C ATOM 1633 O GLY A 116 7.157 0.891 -9.594 1.00 0.00 O ATOM 0 H GLY A 116 4.624 3.959 -9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.195 2.242 -10.734 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.650 3.093 -11.211 1.00 0.00 H new ATOM 1637 N HIS A 117 7.114 2.672 -8.215 1.00 0.00 N ATOM 1638 CA HIS A 117 7.877 2.018 -7.162 1.00 0.00 C ATOM 1639 C HIS A 117 6.981 1.177 -6.271 1.00 0.00 C ATOM 1640 O HIS A 117 5.867 1.578 -5.933 1.00 0.00 O ATOM 1641 CB HIS A 117 8.592 3.049 -6.290 1.00 0.00 C ATOM 1642 CG HIS A 117 9.959 3.415 -6.770 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.305 3.531 -8.096 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.081 3.699 -6.061 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.598 3.874 -8.153 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.116 3.989 -6.945 1.00 0.00 N ATOM 0 H HIS A 117 6.837 3.630 -8.002 1.00 0.00 H new ATOM 0 HA HIS A 117 8.607 1.374 -7.652 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.983 3.952 -6.241 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.668 2.660 -5.275 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.158 3.700 -4.984 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.146 4.036 -9.069 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.076 4.239 -6.708 1.00 0.00 H new ATOM 1654 N ALA A 118 7.477 0.010 -5.896 1.00 0.00 N ATOM 1655 CA ALA A 118 6.751 -0.872 -5.005 1.00 0.00 C ATOM 1656 C ALA A 118 6.958 -0.405 -3.570 1.00 0.00 C ATOM 1657 O ALA A 118 8.095 -0.203 -3.138 1.00 0.00 O ATOM 1658 CB ALA A 118 7.219 -2.308 -5.184 1.00 0.00 C ATOM 0 H ALA A 118 8.383 -0.348 -6.198 1.00 0.00 H new ATOM 0 HA ALA A 118 5.687 -0.840 -5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.664 -2.958 -4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.045 -2.622 -6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.284 -2.374 -4.959 1.00 0.00 H new ATOM 1664 N ILE A 119 5.871 -0.233 -2.833 1.00 0.00 N ATOM 1665 CA ILE A 119 5.970 0.245 -1.464 1.00 0.00 C ATOM 1666 C ILE A 119 5.547 -0.800 -0.443 1.00 0.00 C ATOM 1667 O ILE A 119 4.830 -1.751 -0.754 1.00 0.00 O ATOM 1668 CB ILE A 119 5.138 1.520 -1.263 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.656 1.249 -1.538 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.663 2.617 -2.174 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.744 2.372 -1.092 1.00 0.00 C ATOM 0 H ILE A 119 4.921 -0.415 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 119 7.024 0.465 -1.298 1.00 0.00 H new ATOM 0 HB ILE A 119 5.230 1.845 -0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.518 1.082 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.363 0.330 -1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.072 3.522 -2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.706 2.822 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.588 2.295 -3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.710 2.112 -1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.854 2.525 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.011 3.288 -1.618 1.00 0.00 H new ATOM 1683 N LEU A 120 6.011 -0.596 0.785 1.00 0.00 N ATOM 1684 CA LEU A 120 5.714 -1.488 1.893 1.00 0.00 C ATOM 1685 C LEU A 120 4.891 -0.752 2.944 1.00 0.00 C ATOM 1686 O LEU A 120 5.402 0.118 3.652 1.00 0.00 O ATOM 1687 CB LEU A 120 7.025 -1.997 2.498 1.00 0.00 C ATOM 1688 CG LEU A 120 6.909 -3.181 3.461 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.273 -4.381 2.773 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.285 -3.543 4.002 1.00 0.00 C ATOM 0 H LEU A 120 6.604 0.194 1.038 1.00 0.00 H new ATOM 0 HA LEU A 120 5.134 -2.339 1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.691 -2.282 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.502 -1.171 3.026 1.00 0.00 H new ATOM 0 HG LEU A 120 6.265 -2.892 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.202 -5.209 3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.275 -4.114 2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.886 -4.680 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.196 -4.386 4.687 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.941 -3.815 3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.704 -2.688 4.532 1.00 0.00 H new ATOM 1702 N LEU A 121 3.622 -1.105 3.040 1.00 0.00 N ATOM 1703 CA LEU A 121 2.726 -0.466 3.988 1.00 0.00 C ATOM 1704 C LEU A 121 2.614 -1.261 5.277 1.00 0.00 C ATOM 1705 O LEU A 121 2.171 -2.408 5.276 1.00 0.00 O ATOM 1706 CB LEU A 121 1.353 -0.298 3.358 1.00 0.00 C ATOM 1707 CG LEU A 121 1.298 0.697 2.202 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.037 0.480 1.379 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.354 2.121 2.732 1.00 0.00 C ATOM 0 H LEU A 121 3.187 -1.832 2.472 1.00 0.00 H new ATOM 0 HA LEU A 121 3.139 0.511 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.012 -1.269 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.652 0.022 4.129 1.00 0.00 H new ATOM 0 HG LEU A 121 2.161 0.535 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.011 1.196 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.035 -0.533 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.839 0.621 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.314 2.822 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.506 2.296 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.282 2.267 3.285 1.00 0.00 H new ATOM 1721 N ARG A 122 3.023 -0.644 6.371 1.00 0.00 N ATOM 1722 CA ARG A 122 2.963 -1.290 7.666 1.00 0.00 C ATOM 1723 C ARG A 122 1.806 -0.753 8.477 1.00 0.00 C ATOM 1724 O ARG A 122 1.779 0.431 8.822 1.00 0.00 O ATOM 1725 CB ARG A 122 4.257 -1.067 8.444 1.00 0.00 C ATOM 1726 CG ARG A 122 4.414 -1.989 9.642 1.00 0.00 C ATOM 1727 CD ARG A 122 5.395 -1.429 10.654 1.00 0.00 C ATOM 1728 NE ARG A 122 4.744 -0.511 11.581 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.108 0.753 11.740 1.00 0.00 C ATOM 1730 NH1 ARG A 122 6.128 1.246 11.049 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.455 1.530 12.594 1.00 0.00 N ATOM 0 H ARG A 122 3.400 0.304 6.387 1.00 0.00 H new ATOM 0 HA ARG A 122 2.824 -2.357 7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.104 -1.210 7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.292 -0.032 8.785 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.444 -2.136 10.118 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.756 -2.968 9.306 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.851 -2.247 11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.200 -0.911 10.133 1.00 0.00 H new ATOM 0 HE ARG A 122 3.965 -0.861 12.138 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.634 0.651 10.393 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.406 2.220 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.672 1.155 13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.736 2.503 12.716 1.00 0.00 H new ATOM 1745 N HIS A 123 0.843 -1.615 8.766 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.284 -1.219 9.584 1.00 0.00 C ATOM 1747 C HIS A 123 0.265 -0.720 10.906 1.00 0.00 C ATOM 1748 O HIS A 123 0.787 -1.494 11.698 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.227 -2.399 9.797 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.517 -2.023 10.447 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.926 -2.507 11.667 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.509 -1.206 10.015 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.127 -1.986 11.933 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.527 -1.187 10.963 1.00 0.00 N ATOM 0 H HIS A 123 0.822 -2.584 8.448 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.857 -0.432 9.094 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.437 -2.864 8.834 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.726 -3.148 10.410 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.509 -0.658 9.084 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.697 -2.192 12.827 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.401 -0.664 10.917 1.00 0.00 H new ATOM 1762 N SER A 124 0.169 0.580 11.123 1.00 0.00 N ATOM 1763 CA SER A 124 0.712 1.199 12.325 1.00 0.00 C ATOM 1764 C SER A 124 0.231 0.537 13.618 1.00 0.00 C ATOM 1765 O SER A 124 1.038 0.223 14.494 1.00 0.00 O ATOM 1766 CB SER A 124 0.367 2.684 12.340 1.00 0.00 C ATOM 1767 OG SER A 124 0.910 3.342 11.209 1.00 0.00 O ATOM 0 H SER A 124 -0.282 1.232 10.481 1.00 0.00 H new ATOM 0 HA SER A 124 1.793 1.061 12.290 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.716 2.809 12.353 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.752 3.141 13.251 1.00 0.00 H new ATOM 0 HG SER A 124 1.396 4.143 11.498 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.072 0.328 13.737 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.641 -0.268 14.942 1.00 0.00 C ATOM 1775 C TYR A 125 -1.118 -1.684 15.199 1.00 0.00 C ATOM 1776 O TYR A 125 -0.471 -1.936 16.216 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.163 -0.276 14.847 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.837 -0.918 16.032 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.130 -0.184 17.173 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.181 -2.259 16.007 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.750 -0.770 18.258 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.803 -2.855 17.087 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.085 -2.106 18.210 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.705 -2.695 19.288 1.00 0.00 O ATOM 0 H TYR A 125 -1.756 0.561 13.017 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.328 0.345 15.787 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.518 0.750 14.749 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.460 -0.804 13.941 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.868 0.863 17.212 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.960 -2.848 15.129 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.971 -0.185 19.139 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.067 -3.902 17.052 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.874 -3.640 19.092 1.00 0.00 H new ATOM 1794 N SER A 126 -1.396 -2.602 14.279 1.00 0.00 N ATOM 1795 CA SER A 126 -0.977 -3.996 14.434 1.00 0.00 C ATOM 1796 C SER A 126 0.524 -4.182 14.223 1.00 0.00 C ATOM 1797 O SER A 126 1.102 -5.172 14.672 1.00 0.00 O ATOM 1798 CB SER A 126 -1.741 -4.887 13.456 1.00 0.00 C ATOM 1799 OG SER A 126 -1.270 -4.708 12.132 1.00 0.00 O ATOM 0 H SER A 126 -1.909 -2.409 13.419 1.00 0.00 H new ATOM 0 HA SER A 126 -1.205 -4.283 15.460 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.630 -5.931 13.747 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.805 -4.655 13.502 1.00 0.00 H new ATOM 0 HG SER A 126 -1.844 -4.066 11.664 1.00 0.00 H new ATOM 1805 N GLY A 127 1.148 -3.234 13.542 1.00 0.00 N ATOM 1806 CA GLY A 127 2.572 -3.329 13.272 1.00 0.00 C ATOM 1807 C GLY A 127 2.873 -4.273 12.123 1.00 0.00 C ATOM 1808 O GLY A 127 4.030 -4.458 11.746 1.00 0.00 O ATOM 0 H GLY A 127 0.696 -2.399 13.170 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.963 -2.339 13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.088 -3.673 14.168 1.00 0.00 H new ATOM 1812 N MET A 128 1.823 -4.873 11.570 1.00 0.00 N ATOM 1813 CA MET A 128 1.969 -5.803 10.458 1.00 0.00 C ATOM 1814 C MET A 128 2.054 -5.049 9.141 1.00 0.00 C ATOM 1815 O MET A 128 2.252 -3.838 9.130 1.00 0.00 O ATOM 1816 CB MET A 128 0.802 -6.786 10.445 1.00 0.00 C ATOM 1817 CG MET A 128 0.624 -7.504 11.764 1.00 0.00 C ATOM 1818 SD MET A 128 -0.789 -8.616 11.752 1.00 0.00 S ATOM 1819 CE MET A 128 -0.880 -9.023 13.488 1.00 0.00 C ATOM 0 H MET A 128 0.860 -4.730 11.876 1.00 0.00 H new ATOM 0 HA MET A 128 2.895 -6.364 10.586 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.115 -6.250 10.202 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.961 -7.521 9.656 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.527 -8.070 11.991 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.499 -6.770 12.560 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.806 -9.562 13.687 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.030 -9.649 13.760 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.859 -8.107 14.078 1.00 0.00 H new ATOM 1829 N TYR A 129 1.900 -5.760 8.031 1.00 0.00 N ATOM 1830 CA TYR A 129 2.000 -5.131 6.721 1.00 0.00 C ATOM 1831 C TYR A 129 0.864 -5.530 5.793 1.00 0.00 C ATOM 1832 O TYR A 129 0.455 -6.691 5.755 1.00 0.00 O ATOM 1833 CB TYR A 129 3.324 -5.511 6.073 1.00 0.00 C ATOM 1834 CG TYR A 129 4.526 -5.056 6.855 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.952 -5.747 7.982 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.237 -3.937 6.461 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.057 -5.330 8.697 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.345 -3.514 7.168 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.751 -4.213 8.285 1.00 0.00 C ATOM 1840 OH TYR A 129 7.854 -3.794 8.992 1.00 0.00 O ATOM 0 H TYR A 129 1.707 -6.761 8.011 1.00 0.00 H new ATOM 0 HA TYR A 129 1.939 -4.054 6.877 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.365 -6.594 5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.367 -5.081 5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.410 -6.624 8.304 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.921 -3.386 5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.375 -5.875 9.573 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.891 -2.639 6.847 1.00 0.00 H new ATOM 0 HH TYR A 129 8.229 -2.993 8.569 1.00 0.00 H new ATOM 1850 N LEU A 130 0.357 -4.551 5.048 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.700 -4.801 4.086 1.00 0.00 C ATOM 1852 C LEU A 130 -0.245 -5.905 3.156 1.00 0.00 C ATOM 1853 O LEU A 130 0.854 -5.843 2.605 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.007 -3.531 3.298 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.220 -3.622 2.379 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.504 -3.634 3.194 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.219 -2.471 1.391 1.00 0.00 C ATOM 0 H LEU A 130 0.664 -3.580 5.096 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.612 -5.104 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.163 -2.713 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.134 -3.273 2.698 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.165 -4.555 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.360 -3.699 2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.502 -4.494 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.571 -2.717 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.091 -2.549 0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.254 -1.526 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.312 -2.510 0.788 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.076 -6.914 2.976 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.684 -8.045 2.161 1.00 0.00 C ATOM 1871 C CYS A 131 -1.789 -8.551 1.260 1.00 0.00 C ATOM 1872 O CYS A 131 -2.971 -8.499 1.599 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.240 -9.174 3.081 1.00 0.00 C ATOM 1874 SG CYS A 131 0.280 -10.674 2.216 1.00 0.00 S ATOM 0 H CYS A 131 -2.012 -6.973 3.377 1.00 0.00 H new ATOM 0 HA CYS A 131 0.124 -7.709 1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.585 -8.820 3.700 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.060 -9.422 3.755 1.00 0.00 H new ATOM 0 HG CYS A 131 0.268 -11.678 3.042 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.376 -9.045 0.105 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.291 -9.630 -0.844 1.00 0.00 C ATOM 1882 C CYS A 132 -2.321 -11.122 -0.593 1.00 0.00 C ATOM 1883 O CYS A 132 -1.447 -11.859 -1.052 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.854 -9.347 -2.279 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.947 -10.051 -3.535 1.00 0.00 S ATOM 0 H CYS A 132 -0.401 -9.049 -0.195 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.282 -9.195 -0.716 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.798 -8.268 -2.425 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.848 -9.741 -2.426 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.142 -9.178 -4.479 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.321 -11.564 0.138 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.452 -12.968 0.475 1.00 0.00 C ATOM 1893 C LEU A 133 -3.906 -13.793 -0.726 1.00 0.00 C ATOM 1894 O LEU A 133 -4.503 -13.269 -1.663 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.415 -13.095 1.647 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.155 -12.080 2.766 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.306 -12.067 3.758 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.836 -12.384 3.469 1.00 0.00 C ATOM 0 H LEU A 133 -4.060 -10.969 0.513 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.480 -13.367 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.435 -12.970 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.344 -14.102 2.057 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.083 -11.088 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.101 -11.340 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.227 -11.795 3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.417 -13.057 4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.668 -11.653 4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.876 -13.384 3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.020 -12.333 2.749 1.00 0.00 H new ATOM 1910 N SER A 134 -3.608 -15.088 -0.689 1.00 0.00 N ATOM 1911 CA SER A 134 -3.952 -15.990 -1.783 1.00 0.00 C ATOM 1912 C SER A 134 -5.404 -16.459 -1.717 1.00 0.00 C ATOM 1913 O SER A 134 -5.906 -17.068 -2.662 1.00 0.00 O ATOM 1914 CB SER A 134 -3.018 -17.199 -1.772 1.00 0.00 C ATOM 1915 OG SER A 134 -1.668 -16.801 -1.933 1.00 0.00 O ATOM 0 H SER A 134 -3.127 -15.538 0.090 1.00 0.00 H new ATOM 0 HA SER A 134 -3.832 -15.433 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.131 -17.741 -0.833 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.296 -17.885 -2.572 1.00 0.00 H new ATOM 0 HG SER A 134 -1.090 -17.592 -1.921 1.00 0.00 H new ATOM 1921 N THR A 135 -6.077 -16.181 -0.610 1.00 0.00 N ATOM 1922 CA THR A 135 -7.469 -16.586 -0.454 1.00 0.00 C ATOM 1923 C THR A 135 -8.408 -15.539 -1.024 1.00 0.00 C ATOM 1924 O THR A 135 -8.366 -14.378 -0.629 1.00 0.00 O ATOM 1925 CB THR A 135 -7.830 -16.818 1.017 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.716 -15.592 1.751 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.916 -17.867 1.628 1.00 0.00 C ATOM 0 H THR A 135 -5.687 -15.681 0.189 1.00 0.00 H new ATOM 0 HA THR A 135 -7.584 -17.522 -1.001 1.00 0.00 H new ATOM 0 HB THR A 135 -8.859 -17.173 1.068 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.416 -14.971 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.185 -18.020 2.673 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.024 -18.805 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.882 -17.529 1.566 1.00 0.00 H new ATOM 1935 N SER A 136 -9.258 -15.954 -1.953 1.00 0.00 N ATOM 1936 CA SER A 136 -10.204 -15.038 -2.567 1.00 0.00 C ATOM 1937 C SER A 136 -11.296 -14.640 -1.581 1.00 0.00 C ATOM 1938 O SER A 136 -11.456 -13.460 -1.267 1.00 0.00 O ATOM 1939 CB SER A 136 -10.825 -15.668 -3.814 1.00 0.00 C ATOM 1940 OG SER A 136 -9.864 -15.802 -4.846 1.00 0.00 O ATOM 0 H SER A 136 -9.311 -16.913 -2.295 1.00 0.00 H new ATOM 0 HA SER A 136 -9.661 -14.139 -2.859 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.236 -16.646 -3.565 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.655 -15.053 -4.162 1.00 0.00 H new ATOM 0 HG SER A 136 -9.674 -14.922 -5.232 1.00 0.00 H new ATOM 1946 N ARG A 137 -12.046 -15.627 -1.098 1.00 0.00 N ATOM 1947 CA ARG A 137 -13.122 -15.376 -0.143 1.00 0.00 C ATOM 1948 C ARG A 137 -13.761 -16.682 0.323 1.00 0.00 C ATOM 1949 O ARG A 137 -13.786 -16.975 1.519 1.00 0.00 O ATOM 1950 CB ARG A 137 -14.186 -14.457 -0.755 1.00 0.00 C ATOM 1951 CG ARG A 137 -14.631 -14.868 -2.150 1.00 0.00 C ATOM 1952 CD ARG A 137 -15.674 -13.911 -2.705 1.00 0.00 C ATOM 1953 NE ARG A 137 -16.865 -13.852 -1.862 1.00 0.00 N ATOM 1954 CZ ARG A 137 -18.041 -13.388 -2.275 1.00 0.00 C ATOM 1955 NH1 ARG A 137 -18.186 -12.945 -3.517 1.00 0.00 N ATOM 1956 NH2 ARG A 137 -19.074 -13.368 -1.444 1.00 0.00 N ATOM 0 H ARG A 137 -11.929 -16.608 -1.352 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.686 -14.880 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.056 -14.438 -0.098 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.794 -13.441 -0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.768 -14.894 -2.816 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.041 -15.878 -2.120 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.242 -12.914 -2.792 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.956 -14.225 -3.710 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.791 -14.186 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -17.394 -12.959 -4.159 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.090 -12.590 -3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.967 -13.708 -0.488 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -19.976 -13.012 -1.760 1.00 0.00 H new ATOM 1970 N SER A 138 -14.271 -17.463 -0.626 1.00 0.00 N ATOM 1971 CA SER A 138 -14.912 -18.736 -0.312 1.00 0.00 C ATOM 1972 C SER A 138 -15.304 -19.481 -1.585 1.00 0.00 C ATOM 1973 O SER A 138 -14.763 -20.545 -1.885 1.00 0.00 O ATOM 1974 CB SER A 138 -16.151 -18.510 0.559 1.00 0.00 C ATOM 1975 OG SER A 138 -17.055 -17.611 -0.060 1.00 0.00 O ATOM 0 H SER A 138 -14.252 -17.236 -1.620 1.00 0.00 H new ATOM 0 HA SER A 138 -14.194 -19.345 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.649 -19.462 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.850 -18.116 1.530 1.00 0.00 H new ATOM 0 HG SER A 138 -17.838 -17.486 0.516 1.00 0.00 H new ATOM 1981 N SER A 139 -16.248 -18.913 -2.329 1.00 0.00 N ATOM 1982 CA SER A 139 -16.718 -19.523 -3.568 1.00 0.00 C ATOM 1983 C SER A 139 -15.700 -19.340 -4.690 1.00 0.00 C ATOM 1984 O SER A 139 -15.207 -20.314 -5.259 1.00 0.00 O ATOM 1985 CB SER A 139 -18.062 -18.919 -3.981 1.00 0.00 C ATOM 1986 OG SER A 139 -19.043 -19.122 -2.979 1.00 0.00 O ATOM 0 H SER A 139 -16.703 -18.030 -2.095 1.00 0.00 H new ATOM 0 HA SER A 139 -16.845 -20.591 -3.390 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.943 -17.852 -4.166 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.394 -19.370 -4.916 1.00 0.00 H new ATOM 0 HG SER A 139 -19.892 -18.725 -3.267 1.00 0.00 H new ATOM 1992 N THR A 140 -15.391 -18.085 -5.004 1.00 0.00 N ATOM 1993 CA THR A 140 -14.435 -17.775 -6.060 1.00 0.00 C ATOM 1994 C THR A 140 -13.011 -18.105 -5.629 1.00 0.00 C ATOM 1995 O THR A 140 -12.756 -18.385 -4.458 1.00 0.00 O ATOM 1996 CB THR A 140 -14.501 -16.290 -6.462 1.00 0.00 C ATOM 1997 OG1 THR A 140 -14.228 -15.462 -5.325 1.00 0.00 O ATOM 1998 CG2 THR A 140 -15.867 -15.942 -7.032 1.00 0.00 C ATOM 0 H THR A 140 -15.789 -17.267 -4.542 1.00 0.00 H new ATOM 0 HA THR A 140 -14.706 -18.390 -6.918 1.00 0.00 H new ATOM 0 HB THR A 140 -13.749 -16.112 -7.231 1.00 0.00 H new ATOM 0 HG1 THR A 140 -14.270 -14.519 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 140 -15.888 -14.888 -7.308 1.00 0.00 H new ATOM 0 HG22 THR A 140 -16.059 -16.552 -7.914 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.634 -16.136 -6.282 1.00 0.00 H new ATOM 2006 N ASP A 141 -12.086 -18.067 -6.585 1.00 0.00 N ATOM 2007 CA ASP A 141 -10.685 -18.362 -6.308 1.00 0.00 C ATOM 2008 C ASP A 141 -9.800 -17.959 -7.483 1.00 0.00 C ATOM 2009 O ASP A 141 -8.711 -18.503 -7.665 1.00 0.00 O ATOM 2010 CB ASP A 141 -10.507 -19.853 -6.012 1.00 0.00 C ATOM 2011 CG ASP A 141 -10.910 -20.727 -7.184 1.00 0.00 C ATOM 2012 OD1 ASP A 141 -10.048 -20.998 -8.046 1.00 0.00 O ATOM 2013 OD2 ASP A 141 -12.088 -21.138 -7.240 1.00 0.00 O ATOM 0 H ASP A 141 -12.283 -17.835 -7.558 1.00 0.00 H new ATOM 0 HA ASP A 141 -10.384 -17.784 -5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.465 -20.048 -5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.104 -20.121 -5.140 1.00 0.00 H new ATOM 2018 N LYS A 142 -10.266 -16.995 -8.274 1.00 0.00 N ATOM 2019 CA LYS A 142 -9.509 -16.537 -9.434 1.00 0.00 C ATOM 2020 C LYS A 142 -9.647 -15.030 -9.641 1.00 0.00 C ATOM 2021 O LYS A 142 -8.673 -14.351 -9.962 1.00 0.00 O ATOM 2022 CB LYS A 142 -9.977 -17.274 -10.691 1.00 0.00 C ATOM 2023 CG LYS A 142 -9.116 -17.003 -11.914 1.00 0.00 C ATOM 2024 CD LYS A 142 -9.712 -17.631 -13.163 1.00 0.00 C ATOM 2025 CE LYS A 142 -8.805 -17.443 -14.368 1.00 0.00 C ATOM 2026 NZ LYS A 142 -9.432 -17.950 -15.620 1.00 0.00 N ATOM 0 H LYS A 142 -11.157 -16.520 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.458 -16.757 -9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.983 -18.346 -10.492 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.005 -16.985 -10.910 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.015 -15.927 -12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.113 -17.398 -11.750 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.877 -18.695 -12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.686 -17.186 -13.366 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.569 -16.385 -14.483 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.862 -17.963 -14.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.782 -17.803 -16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -9.634 -18.965 -15.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.319 -17.436 -15.797 1.00 0.00 H new ATOM 2040 N LEU A 143 -10.858 -14.511 -9.463 1.00 0.00 N ATOM 2041 CA LEU A 143 -11.111 -13.083 -9.650 1.00 0.00 C ATOM 2042 C LEU A 143 -10.276 -12.222 -8.708 1.00 0.00 C ATOM 2043 O LEU A 143 -9.169 -11.810 -9.051 1.00 0.00 O ATOM 2044 CB LEU A 143 -12.596 -12.765 -9.465 1.00 0.00 C ATOM 2045 CG LEU A 143 -13.429 -12.779 -10.750 1.00 0.00 C ATOM 2046 CD1 LEU A 143 -12.874 -11.781 -11.759 1.00 0.00 C ATOM 2047 CD2 LEU A 143 -13.470 -14.178 -11.348 1.00 0.00 C ATOM 0 H LEU A 143 -11.678 -15.054 -9.191 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.816 -12.842 -10.671 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.022 -13.486 -8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.686 -11.782 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.448 -12.484 -10.500 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.479 -11.805 -12.665 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.901 -10.779 -11.332 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.845 -12.044 -12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.067 -14.166 -12.260 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.456 -14.504 -11.582 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.916 -14.867 -10.631 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.816 -11.939 -7.533 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.115 -11.113 -6.567 1.00 0.00 C ATOM 2061 C ALA A 144 -9.635 -11.920 -5.384 1.00 0.00 C ATOM 2062 O ALA A 144 -10.245 -12.917 -5.000 1.00 0.00 O ATOM 2063 CB ALA A 144 -11.006 -9.981 -6.082 1.00 0.00 C ATOM 0 H ALA A 144 -11.732 -12.268 -7.228 1.00 0.00 H new ATOM 0 HA ALA A 144 -9.244 -10.697 -7.073 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.462 -9.374 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.299 -9.361 -6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.897 -10.396 -5.610 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.532 -11.472 -4.812 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.965 -12.106 -3.643 1.00 0.00 C ATOM 2071 C PHE A 145 -8.294 -11.271 -2.423 1.00 0.00 C ATOM 2072 O PHE A 145 -8.778 -10.146 -2.545 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.446 -12.234 -3.772 1.00 0.00 C ATOM 2074 CG PHE A 145 -5.993 -13.320 -4.706 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.534 -14.593 -4.627 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.017 -13.068 -5.657 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.110 -15.595 -5.480 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.591 -14.066 -6.514 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.138 -15.331 -6.425 1.00 0.00 C ATOM 0 H PHE A 145 -8.009 -10.662 -5.145 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.388 -13.106 -3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.041 -11.282 -4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.024 -12.421 -2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.295 -14.805 -3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.584 -12.081 -5.730 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.539 -16.584 -5.407 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.831 -13.856 -7.252 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.806 -16.112 -7.093 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.036 -11.819 -1.245 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.284 -11.093 -0.013 1.00 0.00 C ATOM 2091 C ASP A 146 -7.067 -10.280 0.351 1.00 0.00 C ATOM 2092 O ASP A 146 -5.933 -10.704 0.130 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.612 -12.030 1.149 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.049 -12.509 1.125 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.960 -11.655 1.136 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.265 -13.739 1.095 1.00 0.00 O ATOM 0 H ASP A 146 -7.658 -12.758 -1.118 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.144 -10.446 -0.185 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.945 -12.892 1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.420 -11.516 2.091 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.306 -9.114 0.904 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.230 -8.253 1.325 1.00 0.00 C ATOM 2103 C VAL A 147 -6.244 -8.129 2.834 1.00 0.00 C ATOM 2104 O VAL A 147 -7.198 -7.610 3.408 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.336 -6.857 0.691 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.210 -5.960 1.183 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.324 -6.964 -0.828 1.00 0.00 C ATOM 0 H VAL A 147 -8.240 -8.740 1.073 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.293 -8.699 0.993 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.281 -6.407 0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.302 -4.976 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.271 -5.861 2.267 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.250 -6.399 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.400 -5.968 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.395 -7.432 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.169 -7.569 -1.157 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.189 -8.609 3.474 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.116 -8.539 4.916 1.00 0.00 C ATOM 2119 C GLY A 148 -3.775 -8.043 5.409 1.00 0.00 C ATOM 2120 O GLY A 148 -3.129 -7.224 4.760 1.00 0.00 O ATOM 0 H GLY A 148 -4.385 -9.044 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.901 -7.878 5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.309 -9.527 5.334 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.366 -8.533 6.568 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.098 -8.142 7.152 1.00 0.00 C ATOM 2126 C LEU A 149 -1.164 -9.335 7.250 1.00 0.00 C ATOM 2127 O LEU A 149 -1.609 -10.479 7.332 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.320 -7.527 8.533 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.004 -6.160 8.524 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.187 -5.646 9.944 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.199 -5.172 7.690 1.00 0.00 C ATOM 0 H LEU A 149 -3.897 -9.204 7.123 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.636 -7.396 6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.921 -8.214 9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.356 -7.432 9.032 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.990 -6.266 8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.675 -4.672 9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.803 -6.346 10.508 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.213 -5.551 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.698 -4.203 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.200 -5.067 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.122 -5.538 6.666 1.00 0.00 H new ATOM 2143 N GLN A 150 0.132 -9.064 7.236 1.00 0.00 N ATOM 2144 CA GLN A 150 1.125 -10.119 7.324 1.00 0.00 C ATOM 2145 C GLN A 150 2.322 -9.666 8.139 1.00 0.00 C ATOM 2146 O GLN A 150 2.777 -8.529 8.013 1.00 0.00 O ATOM 2147 CB GLN A 150 1.587 -10.537 5.932 1.00 0.00 C ATOM 2148 CG GLN A 150 1.866 -12.023 5.815 1.00 0.00 C ATOM 2149 CD GLN A 150 0.597 -12.829 5.599 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.170 -13.046 4.464 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.012 -13.276 6.691 1.00 0.00 N ATOM 0 H GLN A 150 0.519 -8.123 7.165 1.00 0.00 H new ATOM 0 HA GLN A 150 0.662 -10.972 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.824 -10.259 5.205 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.490 -9.983 5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.551 -12.198 4.986 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.365 -12.370 6.720 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.377 -13.072 7.612 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.869 -13.823 6.609 1.00 0.00 H new ATOM 2160 N GLU A 151 2.830 -10.560 8.972 1.00 0.00 N ATOM 2161 CA GLU A 151 3.982 -10.249 9.798 1.00 0.00 C ATOM 2162 C GLU A 151 5.234 -10.126 8.941 1.00 0.00 C ATOM 2163 O GLU A 151 5.778 -9.035 8.772 1.00 0.00 O ATOM 2164 CB GLU A 151 4.172 -11.320 10.871 1.00 0.00 C ATOM 2165 CG GLU A 151 3.038 -11.362 11.883 1.00 0.00 C ATOM 2166 CD GLU A 151 3.262 -12.398 12.967 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.836 -13.557 12.778 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.862 -12.050 14.006 1.00 0.00 O ATOM 0 H GLU A 151 2.463 -11.504 9.093 1.00 0.00 H new ATOM 0 HA GLU A 151 3.807 -9.293 10.291 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.258 -12.295 10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.111 -11.138 11.394 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.929 -10.379 12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.103 -11.578 11.366 1.00 0.00 H new ATOM 2175 N ASP A 152 5.685 -11.249 8.400 1.00 0.00 N ATOM 2176 CA ASP A 152 6.869 -11.266 7.553 1.00 0.00 C ATOM 2177 C ASP A 152 6.580 -10.595 6.213 1.00 0.00 C ATOM 2178 O ASP A 152 5.481 -10.718 5.673 1.00 0.00 O ATOM 2179 CB ASP A 152 7.334 -12.705 7.334 1.00 0.00 C ATOM 2180 CG ASP A 152 6.172 -13.654 7.115 1.00 0.00 C ATOM 2181 OD1 ASP A 152 5.762 -13.831 5.948 1.00 0.00 O ATOM 2182 OD2 ASP A 152 5.673 -14.221 8.109 1.00 0.00 O ATOM 0 H ASP A 152 5.248 -12.161 8.533 1.00 0.00 H new ATOM 0 HA ASP A 152 7.662 -10.709 8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.000 -12.743 6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.912 -13.034 8.198 1.00 0.00 H new ATOM 2187 N THR A 153 7.570 -9.887 5.682 1.00 0.00 N ATOM 2188 CA THR A 153 7.412 -9.197 4.409 1.00 0.00 C ATOM 2189 C THR A 153 8.103 -9.951 3.280 1.00 0.00 C ATOM 2190 O THR A 153 8.103 -9.505 2.133 1.00 0.00 O ATOM 2191 CB THR A 153 7.970 -7.765 4.476 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.388 -7.799 4.669 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.318 -6.988 5.610 1.00 0.00 C ATOM 0 H THR A 153 8.488 -9.776 6.112 1.00 0.00 H new ATOM 0 HA THR A 153 6.342 -9.153 4.205 1.00 0.00 H new ATOM 0 HB THR A 153 7.746 -7.265 3.534 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.735 -6.883 4.709 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.726 -5.978 5.641 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.241 -6.940 5.446 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.519 -7.489 6.557 1.00 0.00 H new ATOM 2201 N THR A 154 8.696 -11.093 3.616 1.00 0.00 N ATOM 2202 CA THR A 154 9.383 -11.911 2.627 1.00 0.00 C ATOM 2203 C THR A 154 8.442 -12.269 1.491 1.00 0.00 C ATOM 2204 O THR A 154 7.454 -12.978 1.686 1.00 0.00 O ATOM 2205 CB THR A 154 9.945 -13.204 3.249 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.882 -13.978 3.817 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.975 -12.885 4.321 1.00 0.00 C ATOM 0 H THR A 154 8.714 -11.470 4.563 1.00 0.00 H new ATOM 0 HA THR A 154 10.217 -11.323 2.243 1.00 0.00 H new ATOM 0 HB THR A 154 10.430 -13.779 2.460 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.104 -13.952 3.221 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.358 -13.813 4.746 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.797 -12.322 3.879 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.510 -12.291 5.107 1.00 0.00 H new ATOM 2215 N GLY A 155 8.756 -11.773 0.308 1.00 0.00 N ATOM 2216 CA GLY A 155 7.926 -12.032 -0.843 1.00 0.00 C ATOM 2217 C GLY A 155 7.479 -10.751 -1.506 1.00 0.00 C ATOM 2218 O GLY A 155 8.068 -9.694 -1.284 1.00 0.00 O ATOM 0 H GLY A 155 9.575 -11.193 0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.477 -12.640 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.053 -12.609 -0.540 1.00 0.00 H new ATOM 2222 N GLU A 156 6.437 -10.843 -2.323 1.00 0.00 N ATOM 2223 CA GLU A 156 5.920 -9.681 -3.035 1.00 0.00 C ATOM 2224 C GLU A 156 4.493 -9.365 -2.613 1.00 0.00 C ATOM 2225 O GLU A 156 3.957 -8.309 -2.945 1.00 0.00 O ATOM 2226 CB GLU A 156 5.954 -9.938 -4.539 1.00 0.00 C ATOM 2227 CG GLU A 156 7.329 -10.315 -5.061 1.00 0.00 C ATOM 2228 CD GLU A 156 7.290 -10.806 -6.495 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.892 -11.970 -6.712 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.657 -10.028 -7.400 1.00 0.00 O ATOM 0 H GLU A 156 5.933 -11.710 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 156 6.552 -8.828 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.252 -10.737 -4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.609 -9.044 -5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.989 -9.450 -4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.755 -11.091 -4.426 1.00 0.00 H new ATOM 2237 N ALA A 157 3.883 -10.287 -1.881 1.00 0.00 N ATOM 2238 CA ALA A 157 2.508 -10.122 -1.427 1.00 0.00 C ATOM 2239 C ALA A 157 2.318 -8.852 -0.601 1.00 0.00 C ATOM 2240 O ALA A 157 1.256 -8.232 -0.643 1.00 0.00 O ATOM 2241 CB ALA A 157 2.076 -11.340 -0.625 1.00 0.00 C ATOM 0 H ALA A 157 4.320 -11.161 -1.588 1.00 0.00 H new ATOM 0 HA ALA A 157 1.881 -10.026 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.047 -11.209 -0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.143 -12.230 -1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.728 -11.456 0.241 1.00 0.00 H new ATOM 2247 N CYS A 158 3.346 -8.462 0.142 1.00 0.00 N ATOM 2248 CA CYS A 158 3.262 -7.275 0.989 1.00 0.00 C ATOM 2249 C CYS A 158 3.752 -6.025 0.265 1.00 0.00 C ATOM 2250 O CYS A 158 3.910 -4.969 0.878 1.00 0.00 O ATOM 2251 CB CYS A 158 4.073 -7.483 2.267 1.00 0.00 C ATOM 2252 SG CYS A 158 3.522 -8.883 3.270 1.00 0.00 S ATOM 0 H CYS A 158 4.243 -8.946 0.177 1.00 0.00 H new ATOM 0 HA CYS A 158 2.212 -7.126 1.241 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.120 -7.630 2.001 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.022 -6.576 2.869 1.00 0.00 H new ATOM 0 HG CYS A 158 2.443 -9.390 2.752 1.00 0.00 H new ATOM 2258 N TRP A 159 3.986 -6.142 -1.035 1.00 0.00 N ATOM 2259 CA TRP A 159 4.464 -5.012 -1.821 1.00 0.00 C ATOM 2260 C TRP A 159 3.401 -4.526 -2.797 1.00 0.00 C ATOM 2261 O TRP A 159 2.783 -5.317 -3.510 1.00 0.00 O ATOM 2262 CB TRP A 159 5.747 -5.391 -2.555 1.00 0.00 C ATOM 2263 CG TRP A 159 6.883 -5.631 -1.613 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.223 -6.813 -1.023 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.817 -4.659 -1.135 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.317 -6.636 -0.210 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.700 -5.321 -0.262 1.00 0.00 C ATOM 2268 CE3 TRP A 159 7.994 -3.292 -1.364 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.743 -4.662 0.383 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.029 -2.638 -0.723 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.892 -3.324 0.141 1.00 0.00 C ATOM 0 H TRP A 159 3.854 -7.003 -1.566 1.00 0.00 H new ATOM 0 HA TRP A 159 4.681 -4.189 -1.140 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.573 -6.288 -3.149 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.015 -4.596 -3.250 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.708 -7.750 -1.173 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.770 -7.364 0.342 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.334 -2.756 -2.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.410 -5.188 1.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.175 -1.581 -0.891 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.692 -2.785 0.626 1.00 0.00 H new ATOM 2282 N TRP A 160 3.198 -3.212 -2.818 1.00 0.00 N ATOM 2283 CA TRP A 160 2.201 -2.604 -3.687 1.00 0.00 C ATOM 2284 C TRP A 160 2.798 -1.488 -4.528 1.00 0.00 C ATOM 2285 O TRP A 160 3.260 -0.479 -4.001 1.00 0.00 O ATOM 2286 CB TRP A 160 1.054 -2.045 -2.850 1.00 0.00 C ATOM 2287 CG TRP A 160 0.458 -3.057 -1.924 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.928 -3.421 -0.695 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.717 -3.838 -2.153 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.116 -4.382 -0.145 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.902 -4.654 -1.021 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.633 -3.925 -3.205 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.967 -5.545 -0.912 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.689 -4.809 -3.096 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.849 -5.609 -1.957 1.00 0.00 C ATOM 0 H TRP A 160 3.713 -2.548 -2.240 1.00 0.00 H new ATOM 0 HA TRP A 160 1.831 -3.379 -4.359 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.416 -1.197 -2.268 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.277 -1.667 -3.515 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.810 -3.013 -0.224 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.249 -4.821 0.766 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.517 -3.312 -4.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.092 -6.163 -0.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.403 -4.885 -3.902 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.685 -6.290 -1.902 1.00 0.00 H new ATOM 2306 N THR A 161 2.778 -1.673 -5.834 1.00 0.00 N ATOM 2307 CA THR A 161 3.298 -0.671 -6.743 1.00 0.00 C ATOM 2308 C THR A 161 2.286 0.448 -6.928 1.00 0.00 C ATOM 2309 O THR A 161 1.122 0.197 -7.241 1.00 0.00 O ATOM 2310 CB THR A 161 3.640 -1.288 -8.107 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.602 -2.187 -8.511 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.959 -2.034 -8.038 1.00 0.00 C ATOM 0 H THR A 161 2.407 -2.507 -6.289 1.00 0.00 H new ATOM 0 HA THR A 161 4.211 -0.265 -6.307 1.00 0.00 H new ATOM 0 HB THR A 161 3.728 -0.483 -8.837 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.138 -1.821 -9.293 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.185 -2.464 -9.014 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.753 -1.344 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.888 -2.831 -7.297 1.00 0.00 H new ATOM 2320 N ILE A 162 2.729 1.684 -6.736 1.00 0.00 N ATOM 2321 CA ILE A 162 1.847 2.834 -6.881 1.00 0.00 C ATOM 2322 C ILE A 162 1.850 3.349 -8.316 1.00 0.00 C ATOM 2323 O ILE A 162 2.904 3.497 -8.933 1.00 0.00 O ATOM 2324 CB ILE A 162 2.237 3.967 -5.904 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.567 4.618 -6.309 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.322 3.415 -4.488 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.195 5.453 -5.207 1.00 0.00 C ATOM 0 H ILE A 162 3.689 1.915 -6.481 1.00 0.00 H new ATOM 0 HA ILE A 162 0.838 2.504 -6.635 1.00 0.00 H new ATOM 0 HB ILE A 162 1.468 4.738 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.268 3.838 -6.607 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.402 5.249 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.597 4.216 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.354 3.005 -4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.076 2.628 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.131 5.882 -5.564 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.513 6.255 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.392 4.822 -4.340 1.00 0.00 H new ATOM 2339 N HIS A 163 0.661 3.604 -8.848 1.00 0.00 N ATOM 2340 CA HIS A 163 0.531 4.092 -10.213 1.00 0.00 C ATOM 2341 C HIS A 163 -0.299 5.369 -10.265 1.00 0.00 C ATOM 2342 O HIS A 163 -1.185 5.578 -9.436 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.104 3.022 -11.096 1.00 0.00 C ATOM 2344 CG HIS A 163 0.668 1.742 -11.113 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.639 1.317 -11.959 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.497 0.733 -10.192 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.069 0.054 -11.562 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.352 -0.250 -10.497 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.224 3.481 -8.356 1.00 0.00 H new ATOM 0 HA HIS A 163 1.530 4.320 -10.585 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.117 2.824 -10.745 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.188 3.402 -12.114 1.00 0.00 H new ATOM 0 HD1 HIS A 163 1.997 1.839 -12.759 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.203 0.735 -9.369 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.832 -0.552 -12.029 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.020 6.245 -11.247 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.747 7.506 -11.407 1.00 0.00 C ATOM 2358 C PRO A 164 -2.194 7.283 -11.816 1.00 0.00 C ATOM 2359 O PRO A 164 -2.488 6.444 -12.667 1.00 0.00 O ATOM 2360 CB PRO A 164 0.012 8.221 -12.522 1.00 0.00 C ATOM 2361 CG PRO A 164 0.677 7.135 -13.288 1.00 0.00 C ATOM 2362 CD PRO A 164 1.022 6.077 -12.278 1.00 0.00 C ATOM 0 HA PRO A 164 -0.791 8.070 -10.476 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.664 8.795 -13.156 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.741 8.923 -12.117 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.017 6.739 -14.060 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.571 7.502 -13.791 1.00 0.00 H new ATOM 0 HD2 PRO A 164 0.999 5.079 -12.716 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.022 6.222 -11.868 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.094 8.041 -11.205 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.510 7.931 -11.510 1.00 0.00 C ATOM 2372 C ALA A 165 -4.820 8.564 -12.857 1.00 0.00 C ATOM 2373 O ALA A 165 -5.571 8.008 -13.660 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.338 8.587 -10.417 1.00 0.00 C ATOM 0 H ALA A 165 -2.867 8.738 -10.496 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.769 6.873 -11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.397 8.497 -10.659 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.140 8.094 -9.465 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.072 9.641 -10.342 1.00 0.00 H new ATOM 2380 N SER A 166 -4.237 9.733 -13.098 1.00 0.00 N ATOM 2381 CA SER A 166 -4.452 10.453 -14.346 1.00 0.00 C ATOM 2382 C SER A 166 -3.218 10.380 -15.240 1.00 0.00 C ATOM 2383 O SER A 166 -2.252 9.682 -14.929 1.00 0.00 O ATOM 2384 CB SER A 166 -4.804 11.914 -14.059 1.00 0.00 C ATOM 2385 OG SER A 166 -5.988 12.010 -13.286 1.00 0.00 O ATOM 0 H SER A 166 -3.611 10.202 -12.444 1.00 0.00 H new ATOM 0 HA SER A 166 -5.283 9.981 -14.870 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.980 12.393 -13.530 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.934 12.451 -14.998 1.00 0.00 H new ATOM 0 HG SER A 166 -6.191 12.953 -13.114 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.262 11.107 -16.351 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.157 11.130 -17.302 1.00 0.00 C ATOM 2393 C LYS A 167 -1.199 12.276 -17.004 1.00 0.00 C ATOM 2394 O LYS A 167 -0.285 12.551 -17.781 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.700 11.263 -18.727 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.592 12.478 -18.936 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.805 13.678 -19.442 1.00 0.00 C ATOM 2398 CE LYS A 167 -2.297 13.455 -20.858 1.00 0.00 C ATOM 2399 NZ LYS A 167 -3.411 13.207 -21.814 1.00 0.00 N ATOM 0 H LYS A 167 -4.055 11.691 -16.616 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.607 10.194 -17.208 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.861 11.316 -19.421 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.263 10.364 -18.976 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.379 12.233 -19.649 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -4.082 12.735 -17.997 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.437 14.566 -19.417 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.962 13.868 -18.778 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.728 14.327 -21.181 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.613 12.606 -20.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.080 13.378 -22.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.731 12.221 -21.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.201 13.848 -21.600 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.413 12.939 -15.877 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.574 14.062 -15.487 1.00 0.00 C ATOM 2415 C GLN A 168 0.682 13.580 -14.787 1.00 0.00 C ATOM 2416 O GLN A 168 1.753 14.172 -14.927 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.361 15.011 -14.584 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.858 15.021 -14.867 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.190 15.164 -16.345 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -4.199 14.641 -16.816 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -2.349 15.884 -17.079 1.00 0.00 N ATOM 0 H GLN A 168 -2.159 12.719 -15.218 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.272 14.599 -16.386 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.198 14.728 -13.544 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.970 16.021 -14.704 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.298 14.098 -14.491 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.319 15.841 -14.317 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.524 16.300 -16.648 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.529 16.021 -18.074 1.00 0.00 H new ATOM 2430 N ARG A 169 0.543 12.503 -14.035 1.00 0.00 N ATOM 2431 CA ARG A 169 1.670 11.923 -13.335 1.00 0.00 C ATOM 2432 C ARG A 169 2.343 10.892 -14.223 1.00 0.00 C ATOM 2433 O ARG A 169 1.687 10.236 -15.033 1.00 0.00 O ATOM 2434 CB ARG A 169 1.209 11.284 -12.027 1.00 0.00 C ATOM 2435 CG ARG A 169 0.593 12.265 -11.047 1.00 0.00 C ATOM 2436 CD ARG A 169 1.567 13.371 -10.676 1.00 0.00 C ATOM 2437 NE ARG A 169 0.953 14.364 -9.801 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.090 15.280 -10.224 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.262 15.328 -11.502 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.424 16.152 -9.368 1.00 0.00 N ATOM 0 H ARG A 169 -0.341 12.014 -13.895 1.00 0.00 H new ATOM 0 HA ARG A 169 2.387 12.708 -13.096 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.481 10.505 -12.252 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.061 10.797 -11.552 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.305 12.702 -11.484 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.283 11.735 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.436 12.938 -10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.926 13.858 -11.583 1.00 0.00 H new ATOM 0 HE ARG A 169 1.200 14.354 -8.811 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.131 14.659 -12.165 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.925 16.034 -11.822 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.156 16.119 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.087 16.856 -9.693 1.00 0.00 H new ATOM 2454 N SER A 170 3.654 10.751 -14.072 1.00 0.00 N ATOM 2455 CA SER A 170 4.413 9.802 -14.877 1.00 0.00 C ATOM 2456 C SER A 170 5.263 8.890 -14.004 1.00 0.00 C ATOM 2457 O SER A 170 5.439 9.139 -12.812 1.00 0.00 O ATOM 2458 CB SER A 170 5.308 10.551 -15.862 1.00 0.00 C ATOM 2459 OG SER A 170 4.542 11.367 -16.732 1.00 0.00 O ATOM 0 H SER A 170 4.212 11.280 -13.402 1.00 0.00 H new ATOM 0 HA SER A 170 3.702 9.184 -15.425 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.020 11.168 -15.314 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.888 9.837 -16.446 1.00 0.00 H new ATOM 0 HG SER A 170 4.451 12.263 -16.345 1.00 0.00 H new ATOM 2465 N GLU A 171 5.784 7.827 -14.607 1.00 0.00 N ATOM 2466 CA GLU A 171 6.623 6.884 -13.885 1.00 0.00 C ATOM 2467 C GLU A 171 7.921 7.554 -13.455 1.00 0.00 C ATOM 2468 O GLU A 171 8.540 8.287 -14.226 1.00 0.00 O ATOM 2469 CB GLU A 171 6.913 5.650 -14.747 1.00 0.00 C ATOM 2470 CG GLU A 171 7.455 5.973 -16.131 1.00 0.00 C ATOM 2471 CD GLU A 171 8.943 6.266 -16.128 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.718 5.396 -15.680 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.332 7.368 -16.571 1.00 0.00 O ATOM 0 H GLU A 171 5.640 7.599 -15.591 1.00 0.00 H new ATOM 0 HA GLU A 171 6.089 6.558 -12.992 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.631 5.017 -14.226 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.996 5.071 -14.854 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.256 5.134 -16.798 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.921 6.834 -16.533 1.00 0.00 H new ATOM 2480 N GLY A 172 8.317 7.312 -12.214 1.00 0.00 N ATOM 2481 CA GLY A 172 9.533 7.903 -11.697 1.00 0.00 C ATOM 2482 C GLY A 172 9.291 9.255 -11.057 1.00 0.00 C ATOM 2483 O GLY A 172 10.131 9.753 -10.308 1.00 0.00 O ATOM 0 H GLY A 172 7.816 6.716 -11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.977 7.231 -10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.254 8.011 -12.507 1.00 0.00 H new ATOM 2487 N GLU A 173 8.140 9.851 -11.355 1.00 0.00 N ATOM 2488 CA GLU A 173 7.788 11.152 -10.799 1.00 0.00 C ATOM 2489 C GLU A 173 7.559 11.064 -9.304 1.00 0.00 C ATOM 2490 O GLU A 173 7.225 10.004 -8.777 1.00 0.00 O ATOM 2491 CB GLU A 173 6.515 11.697 -11.444 1.00 0.00 C ATOM 2492 CG GLU A 173 6.743 12.398 -12.769 1.00 0.00 C ATOM 2493 CD GLU A 173 5.538 13.213 -13.196 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.952 13.902 -12.335 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.179 13.161 -14.391 1.00 0.00 O ATOM 0 H GLU A 173 7.437 9.454 -11.978 1.00 0.00 H new ATOM 0 HA GLU A 173 8.624 11.820 -11.005 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.817 10.874 -11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.040 12.394 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.612 13.051 -12.689 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.970 11.658 -13.536 1.00 0.00 H new ATOM 2502 N LYS A 174 7.743 12.185 -8.622 1.00 0.00 N ATOM 2503 CA LYS A 174 7.513 12.238 -7.191 1.00 0.00 C ATOM 2504 C LYS A 174 6.018 12.173 -6.924 1.00 0.00 C ATOM 2505 O LYS A 174 5.223 12.750 -7.667 1.00 0.00 O ATOM 2506 CB LYS A 174 8.077 13.527 -6.593 1.00 0.00 C ATOM 2507 CG LYS A 174 9.575 13.507 -6.350 1.00 0.00 C ATOM 2508 CD LYS A 174 10.046 14.843 -5.797 1.00 0.00 C ATOM 2509 CE LYS A 174 11.320 14.702 -4.987 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.758 16.002 -4.409 1.00 0.00 N ATOM 0 H LYS A 174 8.050 13.065 -9.037 1.00 0.00 H new ATOM 0 HA LYS A 174 8.018 11.392 -6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.841 14.356 -7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.571 13.726 -5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.825 12.709 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.097 13.289 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.214 15.538 -6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.264 15.273 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.161 13.983 -4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.111 14.302 -5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.377 15.828 -3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.279 16.544 -5.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.925 16.544 -4.103 1.00 0.00 H new ATOM 2524 N VAL A 175 5.636 11.473 -5.868 1.00 0.00 N ATOM 2525 CA VAL A 175 4.233 11.354 -5.516 1.00 0.00 C ATOM 2526 C VAL A 175 3.834 12.456 -4.546 1.00 0.00 C ATOM 2527 O VAL A 175 4.294 12.487 -3.405 1.00 0.00 O ATOM 2528 CB VAL A 175 3.917 9.982 -4.893 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.468 9.922 -4.433 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.216 8.866 -5.885 1.00 0.00 C ATOM 0 H VAL A 175 6.275 10.981 -5.243 1.00 0.00 H new ATOM 0 HA VAL A 175 3.658 11.452 -6.437 1.00 0.00 H new ATOM 0 HB VAL A 175 4.555 9.844 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.265 8.944 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.291 10.697 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.809 10.082 -5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.987 7.903 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.605 8.999 -6.778 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.270 8.896 -6.160 1.00 0.00 H new ATOM 2540 N ARG A 176 2.979 13.361 -5.005 1.00 0.00 N ATOM 2541 CA ARG A 176 2.521 14.464 -4.171 1.00 0.00 C ATOM 2542 C ARG A 176 1.513 14.007 -3.161 1.00 0.00 C ATOM 2543 O ARG A 176 0.795 13.028 -3.370 1.00 0.00 O ATOM 2544 CB ARG A 176 1.865 15.557 -5.007 1.00 0.00 C ATOM 2545 CG ARG A 176 2.828 16.634 -5.481 1.00 0.00 C ATOM 2546 CD ARG A 176 3.769 16.118 -6.556 1.00 0.00 C ATOM 2547 NE ARG A 176 4.557 17.196 -7.150 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.405 17.025 -8.160 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.580 15.820 -8.687 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.079 18.059 -8.643 1.00 0.00 N ATOM 0 H ARG A 176 2.590 13.353 -5.948 1.00 0.00 H new ATOM 0 HA ARG A 176 3.407 14.852 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.390 15.100 -5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.074 16.024 -4.420 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.263 17.481 -5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.409 17.000 -4.634 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.438 15.373 -6.126 1.00 0.00 H new ATOM 0 HD3 ARG A 176 3.193 15.618 -7.334 1.00 0.00 H new ATOM 0 HE ARG A 176 4.450 18.135 -6.767 1.00 0.00 H new ATOM 0 HH11 ARG A 176 5.063 15.022 -8.318 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.231 15.692 -9.462 1.00 0.00 H new ATOM 0 HH21 ARG A 176 5.947 18.987 -8.240 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.729 17.927 -9.418 1.00 0.00 H new ATOM 2564 N VAL A 177 1.459 14.726 -2.063 1.00 0.00 N ATOM 2565 CA VAL A 177 0.489 14.435 -1.053 1.00 0.00 C ATOM 2566 C VAL A 177 -0.874 14.792 -1.613 1.00 0.00 C ATOM 2567 O VAL A 177 -1.118 15.937 -1.995 1.00 0.00 O ATOM 2568 CB VAL A 177 0.759 15.225 0.245 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.459 15.208 1.156 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.975 14.658 0.964 1.00 0.00 C ATOM 0 H VAL A 177 2.076 15.511 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 177 0.540 13.378 -0.792 1.00 0.00 H new ATOM 0 HB VAL A 177 0.964 16.262 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.242 15.772 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.305 15.662 0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.703 14.178 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.154 15.224 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.795 13.613 1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.848 14.730 0.315 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.765 13.809 -1.663 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.096 14.045 -2.185 1.00 0.00 C ATOM 2582 C GLY A 178 -3.310 13.390 -3.533 1.00 0.00 C ATOM 2583 O GLY A 178 -4.440 13.304 -4.016 1.00 0.00 O ATOM 0 H GLY A 178 -1.589 12.854 -1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.834 13.665 -1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.264 15.118 -2.275 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.226 12.926 -4.143 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.308 12.273 -5.441 1.00 0.00 C ATOM 2589 C ASP A 179 -3.020 10.936 -5.331 1.00 0.00 C ATOM 2590 O ASP A 179 -2.692 10.115 -4.474 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.916 12.048 -6.029 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.312 13.310 -6.612 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.987 14.361 -6.584 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.837 13.248 -7.097 1.00 0.00 O ATOM 0 H ASP A 179 -1.283 12.990 -3.760 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.875 12.931 -6.100 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.257 11.661 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.974 11.286 -6.806 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.993 10.722 -6.199 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.730 9.474 -6.207 1.00 0.00 C ATOM 2601 C ASP A 180 -3.845 8.361 -6.749 1.00 0.00 C ATOM 2602 O ASP A 180 -3.493 8.353 -7.927 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.987 9.611 -7.059 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.844 10.785 -6.632 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.624 10.632 -5.669 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.734 11.859 -7.260 1.00 0.00 O ATOM 0 H ASP A 180 -4.290 11.395 -6.905 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.028 9.228 -5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.704 9.732 -8.105 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.571 8.693 -6.991 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.488 7.427 -5.883 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.623 6.325 -6.264 1.00 0.00 C ATOM 2613 C LEU A 181 -3.384 5.057 -6.586 1.00 0.00 C ATOM 2614 O LEU A 181 -4.449 4.787 -6.038 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.650 6.015 -5.134 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.790 7.187 -4.676 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.122 6.760 -3.537 1.00 0.00 C ATOM 2618 CD2 LEU A 181 0.023 7.729 -5.839 1.00 0.00 C ATOM 0 H LEU A 181 -3.786 7.411 -4.908 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.100 6.646 -7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.217 5.646 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.993 5.206 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.443 7.980 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.730 7.607 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.481 6.413 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.772 5.953 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.633 8.566 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.670 6.943 -6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.650 8.068 -6.627 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.802 4.282 -7.476 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.347 3.000 -7.846 1.00 0.00 C ATOM 2632 C ILE A 182 -2.370 1.941 -7.386 1.00 0.00 C ATOM 2633 O ILE A 182 -1.256 1.844 -7.901 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.588 2.876 -9.361 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.823 3.690 -9.759 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.754 1.413 -9.757 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.937 3.938 -11.246 1.00 0.00 C ATOM 0 H ILE A 182 -1.939 4.526 -7.961 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.320 2.878 -7.371 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.722 3.273 -9.891 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.717 3.167 -9.418 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.797 4.649 -9.241 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.924 1.344 -10.832 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.851 0.861 -9.496 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.606 0.987 -9.227 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.836 4.520 -11.450 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.062 4.489 -11.591 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.996 2.984 -11.770 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.784 1.152 -6.422 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.922 0.127 -5.881 1.00 0.00 C ATOM 2651 C LEU A 183 -2.114 -1.207 -6.577 1.00 0.00 C ATOM 2652 O LEU A 183 -3.237 -1.633 -6.838 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.170 -0.008 -4.385 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.530 1.083 -3.522 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.019 2.469 -3.931 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.824 0.826 -2.053 1.00 0.00 C ATOM 0 H LEU A 183 -3.710 1.200 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.889 0.428 -6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.246 -0.005 -4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.795 -0.977 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.452 1.052 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.547 3.222 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.759 2.654 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.101 2.523 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.364 1.607 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.902 0.829 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.417 -0.143 -1.765 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.997 -1.857 -6.875 1.00 0.00 N ATOM 2669 CA VAL A 184 -1.011 -3.147 -7.541 1.00 0.00 C ATOM 2670 C VAL A 184 -0.161 -4.155 -6.786 1.00 0.00 C ATOM 2671 O VAL A 184 1.013 -3.908 -6.509 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.482 -3.041 -8.984 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.362 -4.419 -9.619 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.380 -2.143 -9.817 1.00 0.00 C ATOM 0 H VAL A 184 -0.063 -1.506 -6.663 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.048 -3.481 -7.563 1.00 0.00 H new ATOM 0 HB VAL A 184 0.512 -2.596 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.013 -4.319 -10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.328 -5.029 -9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.341 -4.897 -9.639 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.990 -2.080 -10.833 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.388 -2.557 -9.840 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.407 -1.146 -9.377 1.00 0.00 H new ATOM 2684 N SER A 185 -0.756 -5.291 -6.458 1.00 0.00 N ATOM 2685 CA SER A 185 -0.039 -6.342 -5.760 1.00 0.00 C ATOM 2686 C SER A 185 1.079 -6.860 -6.644 1.00 0.00 C ATOM 2687 O SER A 185 0.842 -7.251 -7.782 1.00 0.00 O ATOM 2688 CB SER A 185 -0.978 -7.496 -5.412 1.00 0.00 C ATOM 2689 OG SER A 185 -2.195 -7.025 -4.865 1.00 0.00 O ATOM 0 H SER A 185 -1.731 -5.507 -6.664 1.00 0.00 H new ATOM 0 HA SER A 185 0.371 -5.931 -4.837 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.183 -8.083 -6.307 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.491 -8.161 -4.699 1.00 0.00 H new ATOM 0 HG SER A 185 -2.059 -6.132 -4.486 1.00 0.00 H new ATOM 2695 N VAL A 186 2.295 -6.854 -6.135 1.00 0.00 N ATOM 2696 CA VAL A 186 3.421 -7.337 -6.911 1.00 0.00 C ATOM 2697 C VAL A 186 3.352 -8.851 -7.075 1.00 0.00 C ATOM 2698 O VAL A 186 3.780 -9.398 -8.092 1.00 0.00 O ATOM 2699 CB VAL A 186 4.763 -6.960 -6.257 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.924 -7.518 -7.066 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.884 -5.451 -6.110 1.00 0.00 C ATOM 0 H VAL A 186 2.528 -6.524 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 186 3.364 -6.860 -7.890 1.00 0.00 H new ATOM 0 HB VAL A 186 4.796 -7.401 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.865 -7.242 -6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.846 -8.604 -7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.894 -7.108 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.839 -5.206 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.828 -4.984 -7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.071 -5.080 -5.485 1.00 0.00 H new ATOM 2711 N SER A 187 2.807 -9.518 -6.073 1.00 0.00 N ATOM 2712 CA SER A 187 2.712 -10.967 -6.088 1.00 0.00 C ATOM 2713 C SER A 187 1.528 -11.468 -6.903 1.00 0.00 C ATOM 2714 O SER A 187 1.624 -12.501 -7.567 1.00 0.00 O ATOM 2715 CB SER A 187 2.594 -11.494 -4.660 1.00 0.00 C ATOM 2716 OG SER A 187 2.459 -12.904 -4.645 1.00 0.00 O ATOM 0 H SER A 187 2.423 -9.078 -5.237 1.00 0.00 H new ATOM 0 HA SER A 187 3.621 -11.339 -6.560 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.476 -11.204 -4.088 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.733 -11.038 -4.171 1.00 0.00 H new ATOM 0 HG SER A 187 2.387 -13.216 -3.719 1.00 0.00 H new ATOM 2722 N SER A 188 0.415 -10.749 -6.857 1.00 0.00 N ATOM 2723 CA SER A 188 -0.786 -11.185 -7.562 1.00 0.00 C ATOM 2724 C SER A 188 -1.200 -10.246 -8.690 1.00 0.00 C ATOM 2725 O SER A 188 -2.257 -10.436 -9.293 1.00 0.00 O ATOM 2726 CB SER A 188 -1.931 -11.327 -6.568 1.00 0.00 C ATOM 2727 OG SER A 188 -1.622 -12.280 -5.566 1.00 0.00 O ATOM 0 H SER A 188 0.317 -9.872 -6.346 1.00 0.00 H new ATOM 0 HA SER A 188 -0.552 -12.144 -8.024 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.137 -10.362 -6.105 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.837 -11.628 -7.093 1.00 0.00 H new ATOM 0 HG SER A 188 -1.887 -11.931 -4.690 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.379 -9.242 -8.959 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.649 -8.276 -10.024 1.00 0.00 C ATOM 2735 C GLU A 189 -2.099 -7.787 -10.017 1.00 0.00 C ATOM 2736 O GLU A 189 -2.663 -7.482 -11.069 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.305 -8.882 -11.389 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.308 -9.907 -11.901 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.826 -11.334 -11.723 1.00 0.00 C ATOM 2740 OE1 GLU A 189 0.279 -11.653 -12.211 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.553 -12.134 -11.097 1.00 0.00 O ATOM 0 H GLU A 189 0.489 -9.071 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.015 -7.409 -9.838 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.224 -8.077 -12.119 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.676 -9.354 -11.325 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.254 -9.779 -11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.503 -9.722 -12.957 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.694 -7.688 -8.836 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.072 -7.229 -8.728 1.00 0.00 C ATOM 2750 C ARG A 190 -4.145 -5.921 -7.963 1.00 0.00 C ATOM 2751 O ARG A 190 -3.427 -5.718 -6.988 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.946 -8.283 -8.054 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.392 -9.374 -9.004 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.703 -10.651 -8.270 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.561 -11.794 -9.149 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.266 -12.897 -9.026 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.150 -13.019 -8.044 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.083 -13.898 -9.877 1.00 0.00 N ATOM 0 H ARG A 190 -2.249 -7.917 -7.947 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.449 -7.063 -9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.394 -8.731 -7.228 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.824 -7.800 -7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.275 -9.043 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.611 -9.558 -9.741 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.034 -10.757 -7.416 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.719 -10.612 -7.877 1.00 0.00 H new ATOM 0 HE ARG A 190 -4.877 -11.740 -9.904 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.285 -12.255 -7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.695 -13.876 -7.952 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -5.396 -13.812 -10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.629 -14.754 -9.782 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.035 -5.048 -8.397 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.196 -3.746 -7.771 1.00 0.00 C ATOM 2774 C TYR A 191 -5.864 -3.822 -6.418 1.00 0.00 C ATOM 2775 O TYR A 191 -6.625 -4.746 -6.135 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.058 -2.845 -8.642 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.586 -2.738 -10.066 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.652 -1.783 -10.429 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.082 -3.584 -11.048 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.219 -1.669 -11.735 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.655 -3.479 -12.356 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.723 -2.519 -12.695 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.295 -2.409 -13.998 1.00 0.00 O ATOM 0 H TYR A 191 -5.661 -5.217 -9.184 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.188 -3.349 -7.650 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.081 -3.222 -8.636 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.083 -1.848 -8.202 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.255 -1.116 -9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.812 -4.335 -10.785 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.490 -0.918 -12.002 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.048 -4.144 -13.110 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.746 -3.083 -14.549 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.567 -2.831 -5.587 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.206 -2.712 -4.297 1.00 0.00 C ATOM 2795 C LEU A 192 -7.596 -2.196 -4.586 1.00 0.00 C ATOM 2796 O LEU A 192 -7.910 -1.028 -4.399 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.430 -1.749 -3.395 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.866 -1.725 -1.932 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.736 -3.109 -1.313 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.043 -0.709 -1.153 1.00 0.00 C ATOM 0 H LEU A 192 -4.885 -2.100 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.237 -3.664 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.373 -2.011 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.525 -0.742 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.914 -1.429 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.051 -3.072 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.366 -3.812 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.697 -3.436 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.364 -0.702 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.988 -0.978 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.186 0.282 -1.583 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.410 -3.091 -5.048 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.735 -2.765 -5.484 1.00 0.00 C ATOM 2814 C HIS A 193 -10.747 -2.504 -4.373 1.00 0.00 C ATOM 2815 O HIS A 193 -10.659 -3.040 -3.269 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.195 -3.907 -6.356 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.495 -3.653 -7.031 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.664 -2.720 -8.027 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.708 -4.231 -6.840 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.945 -2.753 -8.405 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.624 -3.654 -7.716 1.00 0.00 N ATOM 0 H HIS A 193 -8.173 -4.079 -5.135 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.684 -1.815 -6.015 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.435 -4.105 -7.112 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.281 -4.807 -5.747 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.940 -2.111 -8.409 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.927 -5.011 -6.126 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.371 -2.125 -9.174 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.712 -1.652 -4.718 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.812 -1.297 -3.841 1.00 0.00 C ATOM 2831 C LEU A 194 -14.030 -2.082 -4.288 1.00 0.00 C ATOM 2832 O LEU A 194 -14.543 -1.874 -5.388 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.097 0.209 -3.908 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.462 0.654 -3.364 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.514 0.520 -1.849 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.762 2.088 -3.782 1.00 0.00 C ATOM 0 H LEU A 194 -11.746 -1.187 -5.625 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.559 -1.537 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.318 0.732 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.019 0.529 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.224 0.001 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.491 0.842 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.349 -0.521 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.739 1.143 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.733 2.386 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.991 2.751 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.776 2.154 -4.870 1.00 0.00 H new ATOM 2848 N SER A 195 -14.489 -2.977 -3.441 1.00 0.00 N ATOM 2849 CA SER A 195 -15.621 -3.817 -3.776 1.00 0.00 C ATOM 2850 C SER A 195 -16.876 -3.438 -3.015 1.00 0.00 C ATOM 2851 O SER A 195 -16.813 -2.987 -1.878 1.00 0.00 O ATOM 2852 CB SER A 195 -15.259 -5.260 -3.471 1.00 0.00 C ATOM 2853 OG SER A 195 -16.335 -6.131 -3.773 1.00 0.00 O ATOM 0 H SER A 195 -14.096 -3.143 -2.514 1.00 0.00 H new ATOM 0 HA SER A 195 -15.838 -3.680 -4.835 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.381 -5.548 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.993 -5.357 -2.418 1.00 0.00 H new ATOM 0 HG SER A 195 -16.076 -7.054 -3.569 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.014 -3.600 -3.663 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.275 -3.319 -3.020 1.00 0.00 C ATOM 2861 C TYR A 196 -19.966 -4.620 -2.699 1.00 0.00 C ATOM 2862 O TYR A 196 -20.707 -5.161 -3.522 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.190 -2.454 -3.883 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.474 -2.087 -3.170 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.498 -1.055 -2.243 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.655 -2.779 -3.411 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.658 -0.720 -1.574 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.822 -2.449 -2.748 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.818 -1.420 -1.829 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.978 -1.090 -1.166 1.00 0.00 O ATOM 0 H TYR A 196 -18.087 -3.923 -4.628 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.065 -2.759 -2.109 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.663 -1.544 -4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.428 -2.987 -4.804 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.592 -0.503 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.661 -3.587 -4.127 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.657 0.086 -0.855 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.733 -2.994 -2.948 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.794 -1.004 -0.207 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.718 -5.133 -1.508 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.347 -6.367 -1.103 1.00 0.00 C ATOM 2882 C GLY A 197 -21.743 -6.120 -0.591 1.00 0.00 C ATOM 2883 O GLY A 197 -22.195 -4.978 -0.583 1.00 0.00 O ATOM 0 H GLY A 197 -19.094 -4.718 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.382 -7.055 -1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.750 -6.845 -0.326 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.421 -7.198 -0.181 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.791 -7.135 0.347 1.00 0.00 C ATOM 2889 C ASN A 198 -24.408 -5.746 0.199 1.00 0.00 C ATOM 2890 O ASN A 198 -25.135 -5.477 -0.757 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.808 -7.556 1.817 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.307 -8.972 2.019 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -24.081 -9.928 1.986 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -22.003 -9.114 2.229 1.00 0.00 N ATOM 0 H ASN A 198 -22.035 -8.142 -0.206 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.394 -7.825 -0.242 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.191 -6.869 2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.824 -7.474 2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -21.608 -10.043 2.371 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.397 -8.294 2.248 1.00 0.00 H new ATOM 2901 N SER A 199 -24.109 -4.870 1.152 1.00 0.00 N ATOM 2902 CA SER A 199 -24.619 -3.506 1.128 1.00 0.00 C ATOM 2903 C SER A 199 -23.560 -2.537 1.627 1.00 0.00 C ATOM 2904 O SER A 199 -23.818 -1.344 1.786 1.00 0.00 O ATOM 2905 CB SER A 199 -25.881 -3.388 1.982 1.00 0.00 C ATOM 2906 OG SER A 199 -26.895 -4.262 1.518 1.00 0.00 O ATOM 0 H SER A 199 -23.514 -5.082 1.953 1.00 0.00 H new ATOM 0 HA SER A 199 -24.871 -3.253 0.098 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.644 -3.620 3.020 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.244 -2.360 1.960 1.00 0.00 H new ATOM 0 HG SER A 199 -27.691 -4.168 2.082 1.00 0.00 H new ATOM 2912 N SER A 200 -22.368 -3.060 1.871 1.00 0.00 N ATOM 2913 CA SER A 200 -21.266 -2.248 2.353 1.00 0.00 C ATOM 2914 C SER A 200 -20.082 -2.301 1.395 1.00 0.00 C ATOM 2915 O SER A 200 -20.138 -2.964 0.359 1.00 0.00 O ATOM 2916 CB SER A 200 -20.843 -2.727 3.738 1.00 0.00 C ATOM 2917 OG SER A 200 -21.894 -2.570 4.676 1.00 0.00 O ATOM 0 H SER A 200 -22.141 -4.046 1.742 1.00 0.00 H new ATOM 0 HA SER A 200 -21.602 -1.213 2.413 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.549 -3.775 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.969 -2.166 4.069 1.00 0.00 H new ATOM 0 HG SER A 200 -21.598 -2.886 5.555 1.00 0.00 H new ATOM 2923 N TRP A 201 -19.010 -1.600 1.751 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.813 -1.564 0.921 1.00 0.00 C ATOM 2925 C TRP A 201 -16.696 -2.395 1.531 1.00 0.00 C ATOM 2926 O TRP A 201 -16.480 -2.384 2.743 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.348 -0.123 0.720 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.355 0.717 0.004 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.324 1.495 0.569 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.500 0.859 -1.413 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.062 2.114 -0.410 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.576 1.740 -1.635 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.824 0.329 -2.515 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -19.989 2.100 -2.915 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.234 0.688 -3.784 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.307 1.567 -3.975 1.00 0.00 C ATOM 0 H TRP A 201 -18.947 -1.050 2.608 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.065 -1.994 -0.049 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.134 0.323 1.691 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.415 -0.123 0.156 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.487 1.607 1.631 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.844 2.749 -0.251 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.995 -0.350 -2.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.818 2.776 -3.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.719 0.284 -4.643 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.603 1.830 -4.980 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.992 -3.114 0.672 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.894 -3.959 1.092 1.00 0.00 C ATOM 2949 C HIS A 202 -13.675 -3.684 0.239 1.00 0.00 C ATOM 2950 O HIS A 202 -13.743 -2.943 -0.740 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.289 -5.430 0.979 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.669 -5.704 1.497 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.850 -5.758 0.836 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.965 -5.932 2.823 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.873 -6.016 1.744 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.290 -6.112 2.922 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.167 -3.126 -0.333 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.657 -3.737 2.133 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.230 -5.738 -0.065 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.572 -6.037 1.531 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.256 -5.961 3.637 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.926 -6.117 1.528 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.783 -6.299 3.795 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.556 -4.272 0.623 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.320 -4.100 -0.114 1.00 0.00 C ATOM 2966 C VAL A 203 -10.724 -5.452 -0.466 1.00 0.00 C ATOM 2967 O VAL A 203 -10.628 -6.343 0.379 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.293 -3.268 0.681 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.009 -3.905 2.034 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -9.010 -3.097 -0.120 1.00 0.00 C ATOM 0 H VAL A 203 -12.479 -4.874 1.443 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.557 -3.558 -1.029 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.718 -2.280 0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.282 -3.300 2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.933 -3.964 2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.609 -4.908 1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.297 -2.508 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.582 -4.076 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.231 -2.585 -1.056 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.330 -5.600 -1.722 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.741 -6.841 -2.197 1.00 0.00 C ATOM 2982 C ASP A 204 -8.763 -6.570 -3.325 1.00 0.00 C ATOM 2983 O ASP A 204 -8.686 -5.456 -3.843 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.833 -7.796 -2.692 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.588 -7.244 -3.888 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.977 -7.108 -4.967 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.793 -6.955 -3.744 1.00 0.00 O ATOM 0 H ASP A 204 -10.408 -4.872 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.209 -7.302 -1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.382 -8.751 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.535 -7.992 -1.882 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.018 -7.596 -3.700 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.070 -7.486 -4.790 1.00 0.00 C ATOM 2994 C ALA A 205 -7.701 -8.023 -6.059 1.00 0.00 C ATOM 2995 O ALA A 205 -7.656 -9.221 -6.332 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.792 -8.236 -4.458 1.00 0.00 C ATOM 0 H ALA A 205 -8.053 -8.517 -3.262 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.810 -6.438 -4.942 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.090 -8.144 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.347 -7.815 -3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.021 -9.289 -4.292 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.288 -7.131 -6.829 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.965 -7.524 -8.044 1.00 0.00 C ATOM 3004 C ALA A 206 -8.264 -7.001 -9.290 1.00 0.00 C ATOM 3005 O ALA A 206 -7.285 -6.261 -9.205 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.396 -7.035 -7.981 1.00 0.00 C ATOM 0 H ALA A 206 -8.309 -6.130 -6.634 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.946 -8.611 -8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.920 -7.324 -8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.895 -7.479 -7.119 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.406 -5.949 -7.886 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.780 -7.395 -10.445 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.215 -6.982 -11.720 1.00 0.00 C ATOM 3014 C PHE A 207 -8.742 -5.619 -12.139 1.00 0.00 C ATOM 3015 O PHE A 207 -8.535 -5.184 -13.271 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.542 -8.018 -12.789 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.894 -9.346 -12.539 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.528 -9.496 -12.696 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.647 -10.441 -12.147 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.921 -10.716 -12.470 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.048 -11.665 -11.919 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.682 -11.802 -12.081 1.00 0.00 C ATOM 0 H PHE A 207 -9.594 -8.004 -10.525 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.134 -6.906 -11.606 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.623 -8.151 -12.839 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.222 -7.642 -13.761 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.929 -8.650 -12.999 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.714 -10.337 -12.018 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.854 -10.821 -12.597 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.645 -12.512 -11.615 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.210 -12.757 -11.904 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.423 -4.948 -11.217 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.981 -3.629 -11.488 1.00 0.00 C ATOM 3034 C GLN A 208 -9.358 -2.583 -10.573 1.00 0.00 C ATOM 3035 O GLN A 208 -9.188 -2.809 -9.375 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.497 -3.653 -11.313 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.194 -4.667 -12.206 1.00 0.00 C ATOM 3038 CD GLN A 208 -12.006 -4.372 -13.681 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -11.063 -4.855 -14.308 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -12.906 -3.573 -14.244 1.00 0.00 N ATOM 0 H GLN A 208 -9.602 -5.296 -10.275 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.751 -3.361 -12.519 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.731 -3.876 -10.272 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.895 -2.660 -11.524 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.810 -5.663 -11.987 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -13.259 -4.678 -11.974 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.672 -3.195 -13.687 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -12.831 -3.338 -15.234 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.020 -1.437 -11.152 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.385 -0.357 -10.408 1.00 0.00 C ATOM 3051 C GLN A 209 -9.271 0.224 -9.333 1.00 0.00 C ATOM 3052 O GLN A 209 -10.440 -0.130 -9.178 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.983 0.778 -11.341 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.756 0.482 -12.178 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.489 1.559 -13.207 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.548 2.212 -13.673 1.00 0.00 O flip ATOM 3057 NE2 GLN A 209 -5.343 1.801 -13.584 1.00 0.00 N flip ATOM 0 H GLN A 209 -9.176 -1.232 -12.139 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.511 -0.805 -9.935 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.818 1.002 -12.005 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.798 1.674 -10.748 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.889 0.383 -11.525 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.886 -0.475 -12.683 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.558 1.275 -13.200 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.178 2.527 -14.281 1.00 0.00 H new ATOM 3066 N THR A 210 -8.663 1.134 -8.605 1.00 0.00 N ATOM 3067 CA THR A 210 -9.296 1.865 -7.537 1.00 0.00 C ATOM 3068 C THR A 210 -8.370 2.974 -7.131 1.00 0.00 C ATOM 3069 O THR A 210 -7.236 2.725 -6.726 1.00 0.00 O ATOM 3070 CB THR A 210 -9.599 1.002 -6.297 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.629 0.055 -6.598 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.031 1.874 -5.122 1.00 0.00 C ATOM 0 H THR A 210 -7.686 1.391 -8.746 1.00 0.00 H new ATOM 0 HA THR A 210 -10.253 2.231 -7.909 1.00 0.00 H new ATOM 0 HB THR A 210 -8.688 0.471 -6.020 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.923 0.175 -7.525 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.240 1.243 -4.258 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.233 2.574 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.930 2.429 -5.392 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.835 4.201 -7.246 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.019 5.332 -6.867 1.00 0.00 C ATOM 3082 C LEU A 211 -7.948 5.435 -5.352 1.00 0.00 C ATOM 3083 O LEU A 211 -8.972 5.424 -4.667 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.574 6.622 -7.474 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.784 6.589 -8.992 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.148 7.971 -9.511 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.542 6.061 -9.701 1.00 0.00 C ATOM 0 H LEU A 211 -9.764 4.438 -7.595 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.011 5.185 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.527 6.849 -6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.894 7.440 -7.235 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.611 5.911 -9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.293 7.928 -10.590 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.069 8.308 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.344 8.670 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.716 6.047 -10.777 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.693 6.708 -9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.328 5.050 -9.355 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.730 5.536 -4.838 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.508 5.644 -3.406 1.00 0.00 C ATOM 3101 C TRP A 212 -5.901 6.979 -3.064 1.00 0.00 C ATOM 3102 O TRP A 212 -5.113 7.531 -3.822 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.603 4.527 -2.913 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.259 3.203 -3.027 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.125 2.314 -4.045 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.183 2.630 -2.103 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.903 1.215 -3.812 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.566 1.382 -2.623 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.720 3.048 -0.883 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.467 0.544 -1.968 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.614 2.219 -0.231 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.980 0.979 -0.773 1.00 0.00 C ATOM 0 H TRP A 212 -5.877 5.545 -5.397 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.475 5.556 -2.910 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.678 4.526 -3.490 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.331 4.711 -1.874 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.496 2.455 -4.911 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.978 0.402 -4.423 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.442 4.001 -0.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.750 -0.411 -2.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.038 2.532 0.712 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.680 0.354 -0.239 1.00 0.00 H new ATOM 3123 N SER A 213 -6.284 7.501 -1.921 1.00 0.00 N ATOM 3124 CA SER A 213 -5.786 8.775 -1.468 1.00 0.00 C ATOM 3125 C SER A 213 -4.916 8.570 -0.246 1.00 0.00 C ATOM 3126 O SER A 213 -5.417 8.377 0.863 1.00 0.00 O ATOM 3127 CB SER A 213 -6.946 9.716 -1.145 1.00 0.00 C ATOM 3128 OG SER A 213 -6.471 10.972 -0.694 1.00 0.00 O ATOM 0 H SER A 213 -6.945 7.056 -1.284 1.00 0.00 H new ATOM 0 HA SER A 213 -5.190 9.229 -2.260 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.564 9.854 -2.032 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.581 9.268 -0.381 1.00 0.00 H new ATOM 0 HG SER A 213 -7.232 11.557 -0.495 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.606 8.598 -0.459 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.651 8.418 0.623 1.00 0.00 C ATOM 3136 C VAL A 214 -2.240 9.759 1.208 1.00 0.00 C ATOM 3137 O VAL A 214 -1.404 10.466 0.645 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.394 7.669 0.147 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.397 7.527 1.286 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.769 6.307 -0.420 1.00 0.00 C ATOM 0 H VAL A 214 -3.182 8.744 -1.375 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.145 7.822 1.390 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.923 8.249 -0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.486 6.995 0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.107 8.516 1.641 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.854 6.968 2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.868 5.791 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.263 5.716 0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.444 6.438 -1.265 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.836 10.104 2.340 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.536 11.361 3.003 1.00 0.00 C ATOM 3152 C ALA A 215 -1.801 11.129 4.315 1.00 0.00 C ATOM 3153 O ALA A 215 -2.095 10.174 5.036 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.816 12.138 3.254 1.00 0.00 C ATOM 0 H ALA A 215 -3.530 9.529 2.818 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.886 11.941 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.579 13.078 3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.309 12.344 2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.480 11.550 3.887 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.828 11.997 4.645 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.070 11.881 5.888 1.00 0.00 C ATOM 3162 C PRO A 216 -0.966 12.059 7.101 1.00 0.00 C ATOM 3163 O PRO A 216 -1.342 13.180 7.446 1.00 0.00 O ATOM 3164 CB PRO A 216 0.956 13.017 5.812 1.00 0.00 C ATOM 3165 CG PRO A 216 0.989 13.421 4.377 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.386 13.148 3.841 1.00 0.00 C ATOM 0 HA PRO A 216 0.390 10.899 5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.666 13.852 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.937 12.684 6.150 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.246 14.475 4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.742 12.854 3.829 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.046 14.006 3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.366 12.914 2.777 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.287 10.957 7.749 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.143 10.992 8.914 1.00 0.00 C ATOM 3176 C ILE A 217 -1.929 9.759 9.784 1.00 0.00 C ATOM 3177 O ILE A 217 -1.498 9.923 10.944 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.624 11.095 8.492 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.039 12.558 8.322 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.528 10.406 9.498 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.877 13.390 9.577 1.00 0.00 C ATOM 0 H ILE A 217 -0.966 10.025 7.486 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.882 11.874 9.499 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.732 10.589 7.533 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.446 13.003 7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.081 12.596 8.005 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.565 10.494 9.175 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.258 9.352 9.568 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.411 10.876 10.474 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.191 14.414 9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.492 12.971 10.373 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.831 13.385 9.885 1.00 0.00 H new TER 3193 ILE A 217