USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1099 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 164 THR OG1 : rot -26:sc= 1.63 USER MOD Set 1.2: A 167 GLN : amide:sc= 1.16 K(o=2.8,f=1.6) USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 123 GLN :FLIP amide:sc= -0.813 F(o=-2.6!,f=-0.81) USER MOD Set 3.1: A 92 SER OG : rot 54:sc= 1.25 USER MOD Set 3.2: A 113 SER OG : rot 180:sc= 1 USER MOD Set 4.1: A 74 TYR OH : rot -163:sc= 0.892 USER MOD Set 4.2: A 82 HIS : no HD1:sc= 0.825 K(o=1.7,f=-2.2) USER MOD Set 5.1: A 75 THR OG1 : rot -165:sc= 1.92 USER MOD Set 5.2: A 83 THR OG1 : rot -120:sc= -1.37! USER MOD Set 6.1: A 25 THR OG1 : rot 99:sc= 0.64 USER MOD Set 6.2: A 64 THR OG1 : rot -20:sc= 1.34 USER MOD Set 7.1: A 59 THR OG1 : rot -60:sc= 0.694 USER MOD Set 7.2: A 62 GLN :FLIP amide:sc= -0.639 F(o=-7.8!,f=0.056) USER MOD Set 8.1: A 54 TYR OH : rot 180:sc= -0.0177 USER MOD Set 8.2: A 139 MET CE :methyl 152:sc= -0.102 (180deg=-0.821) USER MOD Set 9.1: A 37 THR OG1 : rot 110:sc= 1.43 USER MOD Set 9.2: A 108 GLN : amide:sc= -3.04! C(o=-1.6!,f=-6.8!) USER MOD Set10.1: A 13 TYR OH : rot 180:sc= 0 USER MOD Set10.2: A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set11.1: A 3 SER OG : rot -18:sc= 0.952 USER MOD Set11.2: A 172 THR OG1 : rot -80:sc= -0.059 USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 92:sc= 0.502 USER MOD Single : A 16 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.0084) USER MOD Single : A 18 TYR OH : rot 33:sc= -0.0281 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -0.529 K(o=-0.53,f=-9!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 40 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -1.12 K(o=-1.1,f=-4.2!) USER MOD Single : A 57 SER OG : rot 180:sc= -1.28 USER MOD Single : A 58 SER OG : rot 180:sc= 0.102 USER MOD Single : A 61 ASN :FLIP amide:sc= -1.14 F(o=-2.4!,f=-1.1) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.226 F(o=-1.8!,f=-0.23) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0378 USER MOD Single : A 78 ASN : amide:sc= 1.24 K(o=1.2,f=-0.021) USER MOD Single : A 87 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.1!) USER MOD Single : A 90 SER OG : rot 180:sc= 0.00584 USER MOD Single : A 98 SER OG : rot 121:sc= 1.1 USER MOD Single : A 105 TYR OH : rot -131:sc= 0.314 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.067) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 8:sc= -0.86 USER MOD Single : A 125 GLN : amide:sc= 0.0203 K(o=0.02,f=-7.7!) USER MOD Single : A 127 HIS : no HE2:sc= 0.126 K(o=0.13,f=-0.69) USER MOD Single : A 132 HIS : no HE2:sc= -7.54! C(o=-7.5!,f=-7.4!) USER MOD Single : A 133 GLN :FLIP amide:sc= -2.22! C(o=-3!,f=-2.2!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -35:sc= 0.552 USER MOD Single : A 143 THR OG1 : rot -130:sc= -0.165 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.08 K(o=1.1,f=-0.13) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN :FLIP amide:sc= -0.0419 F(o=-0.81,f=-0.042) USER MOD Single : A 163 SER OG : rot 57:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 2 10.036 -7.132 -7.813 1.00 0.00 N ATOM 14 CA PHE A 2 9.744 -6.259 -6.689 1.00 0.00 C ATOM 15 C PHE A 2 10.718 -5.091 -6.657 1.00 0.00 C ATOM 16 O PHE A 2 11.853 -5.230 -7.095 1.00 0.00 O ATOM 17 CB PHE A 2 9.813 -7.057 -5.379 1.00 0.00 C ATOM 18 CG PHE A 2 9.706 -6.221 -4.132 1.00 0.00 C ATOM 19 CD1 PHE A 2 8.596 -5.430 -3.890 1.00 0.00 C ATOM 20 CD2 PHE A 2 10.729 -6.227 -3.204 1.00 0.00 C ATOM 21 CE1 PHE A 2 8.515 -4.662 -2.744 1.00 0.00 C ATOM 22 CE2 PHE A 2 10.657 -5.467 -2.062 1.00 0.00 C ATOM 23 CZ PHE A 2 9.548 -4.681 -1.829 1.00 0.00 C ATOM 0 HA PHE A 2 8.737 -5.858 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 2 9.011 -7.796 -5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 2 10.754 -7.607 -5.353 1.00 0.00 H new ATOM 0 HD1 PHE A 2 7.786 -5.413 -4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 2 11.601 -6.840 -3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 2 7.645 -4.048 -2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 2 11.467 -5.485 -1.348 1.00 0.00 H new ATOM 0 HZ PHE A 2 9.488 -4.082 -0.933 1.00 0.00 H new ATOM 33 N SER A 3 10.237 -3.939 -6.194 1.00 0.00 N ATOM 34 CA SER A 3 11.068 -2.763 -5.932 1.00 0.00 C ATOM 35 C SER A 3 10.270 -1.761 -5.096 1.00 0.00 C ATOM 36 O SER A 3 9.049 -1.889 -4.957 1.00 0.00 O ATOM 37 CB SER A 3 11.491 -2.059 -7.233 1.00 0.00 C ATOM 38 OG SER A 3 12.096 -2.945 -8.161 1.00 0.00 O ATOM 0 H SER A 3 9.249 -3.793 -5.988 1.00 0.00 H new ATOM 0 HA SER A 3 11.961 -3.102 -5.408 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.617 -1.598 -7.693 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.188 -1.255 -6.997 1.00 0.00 H new ATOM 0 HG SER A 3 12.392 -3.755 -7.695 1.00 0.00 H new ATOM 44 N VAL A 4 10.956 -0.767 -4.546 1.00 0.00 N ATOM 45 CA VAL A 4 10.285 0.380 -3.941 1.00 0.00 C ATOM 46 C VAL A 4 10.118 1.449 -4.993 1.00 0.00 C ATOM 47 O VAL A 4 11.079 1.848 -5.654 1.00 0.00 O ATOM 48 CB VAL A 4 11.030 0.968 -2.710 1.00 0.00 C ATOM 49 CG1 VAL A 4 12.516 0.658 -2.770 1.00 0.00 C ATOM 50 CG2 VAL A 4 10.815 2.472 -2.599 1.00 0.00 C ATOM 0 H VAL A 4 11.975 -0.730 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 4 9.322 0.030 -3.569 1.00 0.00 H new ATOM 0 HB VAL A 4 10.611 0.494 -1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 4 13.012 1.081 -1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 4 12.662 -0.422 -2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.942 1.092 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 4 11.349 2.853 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 4 11.192 2.961 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.751 2.680 -2.492 1.00 0.00 H new ATOM 60 N ASN A 5 8.902 1.906 -5.150 1.00 0.00 N ATOM 61 CA ASN A 5 8.596 2.849 -6.197 1.00 0.00 C ATOM 62 C ASN A 5 8.428 4.238 -5.646 1.00 0.00 C ATOM 63 O ASN A 5 7.395 4.882 -5.820 1.00 0.00 O ATOM 64 CB ASN A 5 7.344 2.444 -6.920 1.00 0.00 C ATOM 65 CG ASN A 5 7.582 1.388 -7.981 1.00 0.00 C ATOM 66 OD1 ASN A 5 7.908 1.706 -9.124 1.00 0.00 O ATOM 67 ND2 ASN A 5 7.403 0.124 -7.620 1.00 0.00 N ATOM 0 H ASN A 5 8.108 1.641 -4.567 1.00 0.00 H new ATOM 0 HA ASN A 5 9.433 2.849 -6.895 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.621 2.067 -6.197 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.900 3.324 -7.386 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.536 -0.624 -8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.133 -0.099 -6.662 1.00 0.00 H new ATOM 74 N TYR A 6 9.445 4.682 -4.972 1.00 0.00 N ATOM 75 CA TYR A 6 9.475 6.027 -4.447 1.00 0.00 C ATOM 76 C TYR A 6 9.588 7.003 -5.614 1.00 0.00 C ATOM 77 O TYR A 6 10.109 6.639 -6.667 1.00 0.00 O ATOM 78 CB TYR A 6 10.657 6.192 -3.486 1.00 0.00 C ATOM 79 CG TYR A 6 12.012 6.032 -4.138 1.00 0.00 C ATOM 80 CD1 TYR A 6 12.634 4.793 -4.206 1.00 0.00 C ATOM 81 CD2 TYR A 6 12.678 7.131 -4.663 1.00 0.00 C ATOM 82 CE1 TYR A 6 13.884 4.658 -4.783 1.00 0.00 C ATOM 83 CE2 TYR A 6 13.922 7.000 -5.246 1.00 0.00 C ATOM 84 CZ TYR A 6 14.522 5.761 -5.302 1.00 0.00 C ATOM 85 OH TYR A 6 15.763 5.621 -5.882 1.00 0.00 O ATOM 0 H TYR A 6 10.278 4.130 -4.767 1.00 0.00 H new ATOM 0 HA TYR A 6 8.560 6.231 -3.891 1.00 0.00 H new ATOM 0 HB2 TYR A 6 10.602 7.179 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 6 10.564 5.460 -2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 6 12.136 3.923 -3.803 1.00 0.00 H new ATOM 0 HD2 TYR A 6 12.215 8.105 -4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 6 14.358 3.689 -4.826 1.00 0.00 H new ATOM 0 HE2 TYR A 6 14.423 7.864 -5.656 1.00 0.00 H new ATOM 0 HH TYR A 6 16.076 6.494 -6.200 1.00 0.00 H new ATOM 95 N ASP A 7 9.081 8.218 -5.439 1.00 0.00 N ATOM 96 CA ASP A 7 9.088 9.223 -6.513 1.00 0.00 C ATOM 97 C ASP A 7 10.504 9.717 -6.828 1.00 0.00 C ATOM 98 O ASP A 7 10.820 10.882 -6.586 1.00 0.00 O ATOM 99 CB ASP A 7 8.213 10.410 -6.132 1.00 0.00 C ATOM 100 CG ASP A 7 7.873 11.292 -7.323 1.00 0.00 C ATOM 101 OD1 ASP A 7 7.398 10.761 -8.351 1.00 0.00 O ATOM 102 OD2 ASP A 7 8.072 12.522 -7.237 1.00 0.00 O ATOM 0 H ASP A 7 8.659 8.538 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 7 8.691 8.741 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 7 7.291 10.046 -5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.725 11.007 -5.377 1.00 0.00 H new ATOM 107 N SER A 8 11.318 8.808 -7.383 1.00 0.00 N ATOM 108 CA SER A 8 12.717 9.039 -7.788 1.00 0.00 C ATOM 109 C SER A 8 13.349 10.287 -7.152 1.00 0.00 C ATOM 110 O SER A 8 13.772 11.208 -7.851 1.00 0.00 O ATOM 111 CB SER A 8 12.789 9.125 -9.320 1.00 0.00 C ATOM 112 OG SER A 8 14.115 8.941 -9.792 1.00 0.00 O ATOM 0 H SER A 8 11.011 7.854 -7.571 1.00 0.00 H new ATOM 0 HA SER A 8 13.300 8.194 -7.421 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.138 8.369 -9.758 1.00 0.00 H new ATOM 0 HB3 SER A 8 12.417 10.095 -9.648 1.00 0.00 H new ATOM 0 HG SER A 8 14.125 9.000 -10.770 1.00 0.00 H new ATOM 118 N SER A 9 13.398 10.304 -5.820 1.00 0.00 N ATOM 119 CA SER A 9 14.042 11.386 -5.076 1.00 0.00 C ATOM 120 C SER A 9 14.185 11.010 -3.601 1.00 0.00 C ATOM 121 O SER A 9 15.112 11.448 -2.919 1.00 0.00 O ATOM 122 CB SER A 9 13.227 12.681 -5.209 1.00 0.00 C ATOM 123 OG SER A 9 13.813 13.744 -4.477 1.00 0.00 O ATOM 0 H SER A 9 12.996 9.575 -5.231 1.00 0.00 H new ATOM 0 HA SER A 9 15.035 11.547 -5.494 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.154 12.959 -6.260 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.211 12.510 -4.853 1.00 0.00 H new ATOM 0 HG SER A 9 13.271 14.553 -4.584 1.00 0.00 H new ATOM 129 N PHE A 10 13.283 10.166 -3.120 1.00 0.00 N ATOM 130 CA PHE A 10 13.261 9.790 -1.711 1.00 0.00 C ATOM 131 C PHE A 10 14.166 8.591 -1.432 1.00 0.00 C ATOM 132 O PHE A 10 14.088 8.003 -0.359 1.00 0.00 O ATOM 133 CB PHE A 10 11.828 9.456 -1.278 1.00 0.00 C ATOM 134 CG PHE A 10 10.852 10.583 -1.469 1.00 0.00 C ATOM 135 CD1 PHE A 10 10.183 10.741 -2.672 1.00 0.00 C ATOM 136 CD2 PHE A 10 10.598 11.479 -0.443 1.00 0.00 C ATOM 137 CE1 PHE A 10 9.280 11.771 -2.850 1.00 0.00 C ATOM 138 CE2 PHE A 10 9.697 12.512 -0.616 1.00 0.00 C ATOM 139 CZ PHE A 10 9.038 12.658 -1.821 1.00 0.00 C ATOM 0 H PHE A 10 12.555 9.727 -3.685 1.00 0.00 H new ATOM 0 HA PHE A 10 13.634 10.640 -1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 10 11.482 8.590 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 10 11.835 9.170 -0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 10 10.370 10.050 -3.481 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.110 11.369 0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 10 8.764 11.882 -3.793 1.00 0.00 H new ATOM 0 HE2 PHE A 10 9.508 13.205 0.191 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.334 13.466 -1.958 1.00 0.00 H new ATOM 149 N GLY A 11 15.020 8.231 -2.392 1.00 0.00 N ATOM 150 CA GLY A 11 15.805 7.005 -2.281 1.00 0.00 C ATOM 151 C GLY A 11 16.892 7.076 -1.217 1.00 0.00 C ATOM 152 O GLY A 11 18.081 7.080 -1.528 1.00 0.00 O ATOM 0 H GLY A 11 15.183 8.766 -3.245 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.137 6.174 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.265 6.788 -3.245 1.00 0.00 H new ATOM 156 N GLY A 12 16.471 7.115 0.040 1.00 0.00 N ATOM 157 CA GLY A 12 17.397 7.149 1.154 1.00 0.00 C ATOM 158 C GLY A 12 16.684 6.937 2.473 1.00 0.00 C ATOM 159 O GLY A 12 17.194 7.281 3.534 1.00 0.00 O ATOM 0 H GLY A 12 15.487 7.124 0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 12 18.156 6.378 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.915 8.108 1.169 1.00 0.00 H new ATOM 163 N TYR A 13 15.489 6.368 2.395 1.00 0.00 N ATOM 164 CA TYR A 13 14.720 6.017 3.579 1.00 0.00 C ATOM 165 C TYR A 13 14.738 4.520 3.792 1.00 0.00 C ATOM 166 O TYR A 13 14.567 3.763 2.845 1.00 0.00 O ATOM 167 CB TYR A 13 13.275 6.486 3.433 1.00 0.00 C ATOM 168 CG TYR A 13 13.085 7.953 3.761 1.00 0.00 C ATOM 169 CD1 TYR A 13 13.508 8.951 2.892 1.00 0.00 C ATOM 170 CD2 TYR A 13 12.498 8.335 4.960 1.00 0.00 C ATOM 171 CE1 TYR A 13 13.346 10.288 3.210 1.00 0.00 C ATOM 172 CE2 TYR A 13 12.337 9.667 5.286 1.00 0.00 C ATOM 173 CZ TYR A 13 12.759 10.639 4.409 1.00 0.00 C ATOM 174 OH TYR A 13 12.611 11.966 4.745 1.00 0.00 O ATOM 0 H TYR A 13 15.028 6.138 1.515 1.00 0.00 H new ATOM 0 HA TYR A 13 15.174 6.510 4.438 1.00 0.00 H new ATOM 0 HB2 TYR A 13 12.943 6.303 2.411 1.00 0.00 H new ATOM 0 HB3 TYR A 13 12.639 5.889 4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.970 8.679 1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.161 7.576 5.651 1.00 0.00 H new ATOM 0 HE1 TYR A 13 13.677 11.053 2.523 1.00 0.00 H new ATOM 0 HE2 TYR A 13 11.882 9.944 6.225 1.00 0.00 H new ATOM 0 HH TYR A 13 12.178 12.035 5.622 1.00 0.00 H new ATOM 184 N SER A 14 14.952 4.093 5.023 1.00 0.00 N ATOM 185 CA SER A 14 14.908 2.678 5.355 1.00 0.00 C ATOM 186 C SER A 14 13.460 2.194 5.386 1.00 0.00 C ATOM 187 O SER A 14 12.966 1.833 6.448 1.00 0.00 O ATOM 188 CB SER A 14 15.567 2.447 6.713 1.00 0.00 C ATOM 189 OG SER A 14 16.723 3.259 6.857 1.00 0.00 O ATOM 0 H SER A 14 15.158 4.706 5.812 1.00 0.00 H new ATOM 0 HA SER A 14 15.450 2.115 4.595 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.858 2.672 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 14 15.840 1.397 6.816 1.00 0.00 H new ATOM 0 HG SER A 14 16.478 4.104 7.289 1.00 0.00 H new ATOM 195 N ILE A 15 12.829 2.171 4.197 1.00 0.00 N ATOM 196 CA ILE A 15 11.401 1.907 3.987 1.00 0.00 C ATOM 197 C ILE A 15 10.511 2.307 5.165 1.00 0.00 C ATOM 198 O ILE A 15 9.849 3.344 5.107 1.00 0.00 O ATOM 199 CB ILE A 15 11.123 0.439 3.616 1.00 0.00 C ATOM 200 CG1 ILE A 15 12.167 -0.099 2.622 1.00 0.00 C ATOM 201 CG2 ILE A 15 9.745 0.371 3.002 1.00 0.00 C ATOM 202 CD1 ILE A 15 11.923 0.299 1.181 1.00 0.00 C ATOM 0 H ILE A 15 13.325 2.344 3.323 1.00 0.00 H new ATOM 0 HA ILE A 15 11.137 2.548 3.146 1.00 0.00 H new ATOM 0 HB ILE A 15 11.182 -0.178 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 15 13.153 0.256 2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.186 -1.187 2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.519 -0.660 2.728 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.008 0.725 3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.712 0.999 2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 15 12.705 -0.123 0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.953 -0.079 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.935 1.386 1.097 1.00 0.00 H new ATOM 214 N HIS A 16 10.504 1.493 6.222 1.00 0.00 N ATOM 215 CA HIS A 16 9.684 1.745 7.408 1.00 0.00 C ATOM 216 C HIS A 16 9.884 3.176 7.927 1.00 0.00 C ATOM 217 O HIS A 16 8.977 3.758 8.524 1.00 0.00 O ATOM 218 CB HIS A 16 10.014 0.725 8.514 1.00 0.00 C ATOM 219 CG HIS A 16 9.244 0.934 9.791 1.00 0.00 C ATOM 220 ND1 HIS A 16 9.813 0.824 11.042 1.00 0.00 N ATOM 221 CD2 HIS A 16 7.939 1.235 10.003 1.00 0.00 C ATOM 222 CE1 HIS A 16 8.895 1.048 11.963 1.00 0.00 C ATOM 223 NE2 HIS A 16 7.752 1.303 11.360 1.00 0.00 N ATOM 0 H HIS A 16 11.065 0.643 6.280 1.00 0.00 H new ATOM 0 HA HIS A 16 8.638 1.632 7.124 1.00 0.00 H new ATOM 0 HB2 HIS A 16 9.812 -0.279 8.140 1.00 0.00 H new ATOM 0 HB3 HIS A 16 11.081 0.775 8.733 1.00 0.00 H new ATOM 0 HD2 HIS A 16 7.187 1.392 9.244 1.00 0.00 H new ATOM 0 HE1 HIS A 16 9.054 1.026 13.031 1.00 0.00 H new ATOM 0 HE2 HIS A 16 6.871 1.516 11.827 1.00 0.00 H new ATOM 232 N ASP A 17 11.074 3.728 7.698 1.00 0.00 N ATOM 233 CA ASP A 17 11.369 5.117 8.055 1.00 0.00 C ATOM 234 C ASP A 17 10.336 6.060 7.461 1.00 0.00 C ATOM 235 O ASP A 17 9.604 6.730 8.189 1.00 0.00 O ATOM 236 CB ASP A 17 12.759 5.537 7.562 1.00 0.00 C ATOM 237 CG ASP A 17 13.896 4.847 8.286 1.00 0.00 C ATOM 238 OD1 ASP A 17 13.643 3.870 9.021 1.00 0.00 O ATOM 239 OD2 ASP A 17 15.059 5.273 8.104 1.00 0.00 O ATOM 0 H ASP A 17 11.854 3.233 7.265 1.00 0.00 H new ATOM 0 HA ASP A 17 11.340 5.179 9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.836 5.324 6.496 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.866 6.615 7.680 1.00 0.00 H new ATOM 244 N TYR A 18 10.264 6.103 6.134 1.00 0.00 N ATOM 245 CA TYR A 18 9.304 6.968 5.471 1.00 0.00 C ATOM 246 C TYR A 18 7.891 6.492 5.742 1.00 0.00 C ATOM 247 O TYR A 18 6.987 7.299 5.920 1.00 0.00 O ATOM 248 CB TYR A 18 9.521 7.030 3.957 1.00 0.00 C ATOM 249 CG TYR A 18 8.442 7.823 3.272 1.00 0.00 C ATOM 250 CD1 TYR A 18 8.472 9.210 3.228 1.00 0.00 C ATOM 251 CD2 TYR A 18 7.360 7.169 2.716 1.00 0.00 C ATOM 252 CE1 TYR A 18 7.448 9.921 2.632 1.00 0.00 C ATOM 253 CE2 TYR A 18 6.335 7.863 2.132 1.00 0.00 C ATOM 254 CZ TYR A 18 6.378 9.242 2.090 1.00 0.00 C ATOM 255 OH TYR A 18 5.346 9.943 1.515 1.00 0.00 O ATOM 0 H TYR A 18 10.852 5.555 5.506 1.00 0.00 H new ATOM 0 HA TYR A 18 9.453 7.968 5.878 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.492 7.479 3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.543 6.019 3.551 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.306 9.740 3.665 1.00 0.00 H new ATOM 0 HD2 TYR A 18 7.322 6.090 2.743 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.486 11.000 2.591 1.00 0.00 H new ATOM 0 HE2 TYR A 18 5.496 7.334 1.706 1.00 0.00 H new ATOM 0 HH TYR A 18 5.696 10.759 1.100 1.00 0.00 H new ATOM 265 N LEU A 19 7.705 5.180 5.754 1.00 0.00 N ATOM 266 CA LEU A 19 6.390 4.602 5.981 1.00 0.00 C ATOM 267 C LEU A 19 5.783 5.136 7.282 1.00 0.00 C ATOM 268 O LEU A 19 4.585 5.416 7.350 1.00 0.00 O ATOM 269 CB LEU A 19 6.476 3.085 6.014 1.00 0.00 C ATOM 270 CG LEU A 19 7.019 2.421 4.748 1.00 0.00 C ATOM 271 CD1 LEU A 19 6.652 0.964 4.776 1.00 0.00 C ATOM 272 CD2 LEU A 19 6.489 3.082 3.476 1.00 0.00 C ATOM 0 H LEU A 19 8.448 4.497 5.609 1.00 0.00 H new ATOM 0 HA LEU A 19 5.739 4.893 5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.107 2.794 6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.480 2.688 6.211 1.00 0.00 H new ATOM 0 HG LEU A 19 8.102 2.539 4.732 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.032 0.476 3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.090 0.495 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.567 0.863 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.902 2.576 2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.402 3.011 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.785 4.131 3.461 1.00 0.00 H new ATOM 284 N GLY A 20 6.618 5.263 8.315 1.00 0.00 N ATOM 285 CA GLY A 20 6.187 5.890 9.555 1.00 0.00 C ATOM 286 C GLY A 20 5.819 7.351 9.360 1.00 0.00 C ATOM 287 O GLY A 20 4.786 7.813 9.842 1.00 0.00 O ATOM 0 H GLY A 20 7.586 4.942 8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.328 5.351 9.954 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.983 5.813 10.295 1.00 0.00 H new ATOM 291 N GLN A 21 6.678 8.072 8.646 1.00 0.00 N ATOM 292 CA GLN A 21 6.480 9.480 8.359 1.00 0.00 C ATOM 293 C GLN A 21 5.201 9.714 7.559 1.00 0.00 C ATOM 294 O GLN A 21 4.490 10.694 7.771 1.00 0.00 O ATOM 295 CB GLN A 21 7.684 9.987 7.579 1.00 0.00 C ATOM 296 CG GLN A 21 8.075 11.376 7.982 1.00 0.00 C ATOM 297 CD GLN A 21 9.424 11.788 7.447 1.00 0.00 C ATOM 298 OE1 GLN A 21 9.539 12.336 6.352 1.00 0.00 O ATOM 299 NE2 GLN A 21 10.455 11.536 8.228 1.00 0.00 N ATOM 0 H GLN A 21 7.536 7.688 8.250 1.00 0.00 H new ATOM 0 HA GLN A 21 6.379 10.023 9.299 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.527 9.314 7.737 1.00 0.00 H new ATOM 0 HB3 GLN A 21 7.458 9.970 6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.320 12.077 7.627 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.086 11.443 9.070 1.00 0.00 H new ATOM 0 HE21 GLN A 21 10.313 11.079 9.129 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.395 11.798 7.932 1.00 0.00 H new ATOM 308 N TRP A 22 4.935 8.809 6.635 1.00 0.00 N ATOM 309 CA TRP A 22 3.697 8.799 5.867 1.00 0.00 C ATOM 310 C TRP A 22 2.495 8.764 6.814 1.00 0.00 C ATOM 311 O TRP A 22 1.537 9.522 6.667 1.00 0.00 O ATOM 312 CB TRP A 22 3.718 7.574 4.932 1.00 0.00 C ATOM 313 CG TRP A 22 2.405 7.216 4.295 1.00 0.00 C ATOM 314 CD1 TRP A 22 1.917 7.652 3.097 1.00 0.00 C ATOM 315 CD2 TRP A 22 1.421 6.321 4.823 1.00 0.00 C ATOM 316 NE1 TRP A 22 0.685 7.082 2.854 1.00 0.00 N ATOM 317 CE2 TRP A 22 0.361 6.267 3.903 1.00 0.00 C ATOM 318 CE3 TRP A 22 1.340 5.565 5.990 1.00 0.00 C ATOM 319 CZ2 TRP A 22 -0.773 5.486 4.116 1.00 0.00 C ATOM 320 CZ3 TRP A 22 0.216 4.791 6.204 1.00 0.00 C ATOM 321 CH2 TRP A 22 -0.828 4.756 5.271 1.00 0.00 C ATOM 0 H TRP A 22 5.575 8.053 6.392 1.00 0.00 H new ATOM 0 HA TRP A 22 3.610 9.704 5.265 1.00 0.00 H new ATOM 0 HB2 TRP A 22 4.446 7.756 4.142 1.00 0.00 H new ATOM 0 HB3 TRP A 22 4.072 6.713 5.499 1.00 0.00 H new ATOM 0 HD1 TRP A 22 2.422 8.342 2.437 1.00 0.00 H new ATOM 0 HE1 TRP A 22 0.110 7.242 2.027 1.00 0.00 H new ATOM 0 HE3 TRP A 22 2.141 5.584 6.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -1.578 5.458 3.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.141 4.203 7.107 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -1.693 4.140 5.468 1.00 0.00 H new ATOM 332 N ALA A 23 2.579 7.907 7.818 1.00 0.00 N ATOM 333 CA ALA A 23 1.507 7.748 8.784 1.00 0.00 C ATOM 334 C ALA A 23 1.417 8.939 9.737 1.00 0.00 C ATOM 335 O ALA A 23 0.437 9.079 10.466 1.00 0.00 O ATOM 336 CB ALA A 23 1.719 6.469 9.567 1.00 0.00 C ATOM 0 H ALA A 23 3.386 7.306 7.985 1.00 0.00 H new ATOM 0 HA ALA A 23 0.565 7.697 8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 23 0.914 6.349 10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.721 5.620 8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 23 2.675 6.516 10.089 1.00 0.00 H new ATOM 342 N SER A 24 2.448 9.777 9.751 1.00 0.00 N ATOM 343 CA SER A 24 2.446 10.984 10.566 1.00 0.00 C ATOM 344 C SER A 24 1.342 11.939 10.108 1.00 0.00 C ATOM 345 O SER A 24 0.477 12.326 10.897 1.00 0.00 O ATOM 346 CB SER A 24 3.816 11.665 10.497 1.00 0.00 C ATOM 347 OG SER A 24 3.872 12.818 11.319 1.00 0.00 O ATOM 0 H SER A 24 3.298 9.641 9.204 1.00 0.00 H new ATOM 0 HA SER A 24 2.246 10.709 11.602 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.588 10.960 10.806 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.032 11.943 9.465 1.00 0.00 H new ATOM 0 HG SER A 24 4.761 13.225 11.251 1.00 0.00 H new ATOM 353 N THR A 25 1.365 12.307 8.830 1.00 0.00 N ATOM 354 CA THR A 25 0.327 13.143 8.256 1.00 0.00 C ATOM 355 C THR A 25 -1.007 12.408 8.260 1.00 0.00 C ATOM 356 O THR A 25 -2.073 13.018 8.391 1.00 0.00 O ATOM 357 CB THR A 25 0.700 13.548 6.823 1.00 0.00 C ATOM 358 OG1 THR A 25 1.358 12.455 6.174 1.00 0.00 O ATOM 359 CG2 THR A 25 1.604 14.773 6.815 1.00 0.00 C ATOM 0 H THR A 25 2.097 12.035 8.173 1.00 0.00 H new ATOM 0 HA THR A 25 0.234 14.044 8.863 1.00 0.00 H new ATOM 0 HB THR A 25 -0.215 13.800 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 25 0.718 11.979 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.851 15.036 5.787 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.089 15.608 7.289 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.520 14.553 7.363 1.00 0.00 H new ATOM 367 N PHE A 26 -0.934 11.086 8.133 1.00 0.00 N ATOM 368 CA PHE A 26 -2.113 10.240 8.220 1.00 0.00 C ATOM 369 C PHE A 26 -2.715 10.326 9.632 1.00 0.00 C ATOM 370 O PHE A 26 -3.915 10.156 9.827 1.00 0.00 O ATOM 371 CB PHE A 26 -1.743 8.788 7.866 1.00 0.00 C ATOM 372 CG PHE A 26 -2.927 7.891 7.648 1.00 0.00 C ATOM 373 CD1 PHE A 26 -3.595 7.307 8.711 1.00 0.00 C ATOM 374 CD2 PHE A 26 -3.390 7.662 6.367 1.00 0.00 C ATOM 375 CE1 PHE A 26 -4.696 6.504 8.495 1.00 0.00 C ATOM 376 CE2 PHE A 26 -4.499 6.864 6.142 1.00 0.00 C ATOM 377 CZ PHE A 26 -5.150 6.287 7.209 1.00 0.00 C ATOM 0 H PHE A 26 -0.065 10.579 7.969 1.00 0.00 H new ATOM 0 HA PHE A 26 -2.861 10.586 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.131 8.790 6.964 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.130 8.375 8.667 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -3.251 7.482 9.720 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.879 8.112 5.528 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.203 6.045 9.331 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.851 6.695 5.135 1.00 0.00 H new ATOM 0 HZ PHE A 26 -6.016 5.664 7.040 1.00 0.00 H new ATOM 387 N GLY A 27 -1.865 10.598 10.611 1.00 0.00 N ATOM 388 CA GLY A 27 -2.310 10.708 11.987 1.00 0.00 C ATOM 389 C GLY A 27 -3.166 11.936 12.259 1.00 0.00 C ATOM 390 O GLY A 27 -3.976 11.929 13.188 1.00 0.00 O ATOM 0 H GLY A 27 -0.865 10.746 10.476 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.879 9.815 12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.438 10.733 12.640 1.00 0.00 H new ATOM 394 N ASP A 28 -3.004 12.987 11.458 1.00 0.00 N ATOM 395 CA ASP A 28 -3.661 14.260 11.737 1.00 0.00 C ATOM 396 C ASP A 28 -5.134 14.232 11.323 1.00 0.00 C ATOM 397 O ASP A 28 -5.568 13.347 10.578 1.00 0.00 O ATOM 398 CB ASP A 28 -2.920 15.411 11.045 1.00 0.00 C ATOM 399 CG ASP A 28 -3.494 16.772 11.406 1.00 0.00 C ATOM 400 OD1 ASP A 28 -3.295 17.217 12.551 1.00 0.00 O ATOM 401 OD2 ASP A 28 -4.171 17.387 10.559 1.00 0.00 O ATOM 0 H ASP A 28 -2.428 12.982 10.617 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.626 14.425 12.814 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.866 15.379 11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -2.970 15.274 9.965 1.00 0.00 H new ATOM 406 N VAL A 29 -5.892 15.223 11.800 1.00 0.00 N ATOM 407 CA VAL A 29 -7.328 15.298 11.613 1.00 0.00 C ATOM 408 C VAL A 29 -7.806 16.737 11.374 1.00 0.00 C ATOM 409 O VAL A 29 -9.002 17.021 11.460 1.00 0.00 O ATOM 410 CB VAL A 29 -7.979 14.820 12.901 1.00 0.00 C ATOM 411 CG1 VAL A 29 -7.521 13.416 13.177 1.00 0.00 C ATOM 412 CG2 VAL A 29 -7.605 15.754 14.046 1.00 0.00 C ATOM 0 H VAL A 29 -5.511 16.004 12.334 1.00 0.00 H new ATOM 0 HA VAL A 29 -7.593 14.694 10.745 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.065 14.828 12.804 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -7.980 13.058 14.099 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.814 12.769 12.351 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.436 13.401 13.282 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.074 15.407 14.967 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.522 15.761 14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.951 16.763 13.820 1.00 0.00 H new ATOM 468 N ASN A 33 -3.998 20.139 3.196 1.00 0.00 N ATOM 469 CA ASN A 33 -2.809 19.809 2.406 1.00 0.00 C ATOM 470 C ASN A 33 -2.775 20.729 1.193 1.00 0.00 C ATOM 471 O ASN A 33 -3.755 20.813 0.450 1.00 0.00 O ATOM 472 CB ASN A 33 -2.797 18.347 1.931 1.00 0.00 C ATOM 473 CG ASN A 33 -1.466 17.952 1.289 1.00 0.00 C ATOM 474 OD1 ASN A 33 -0.721 18.794 0.794 1.00 0.00 O ATOM 475 ND2 ASN A 33 -1.167 16.665 1.251 1.00 0.00 N ATOM 0 HA ASN A 33 -1.933 19.945 3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -2.997 17.691 2.778 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -3.603 18.195 1.213 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -0.304 16.355 0.805 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.799 15.982 1.668 1.00 0.00 H new ATOM 482 N GLY A 34 -1.653 21.408 0.988 1.00 0.00 N ATOM 483 CA GLY A 34 -1.530 22.347 -0.117 1.00 0.00 C ATOM 484 C GLY A 34 -1.530 21.678 -1.483 1.00 0.00 C ATOM 485 O GLY A 34 -1.462 22.353 -2.511 1.00 0.00 O ATOM 0 H GLY A 34 -0.819 21.326 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.353 23.061 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.608 22.916 0.001 1.00 0.00 H new ATOM 489 N ASN A 35 -1.608 20.355 -1.499 1.00 0.00 N ATOM 490 CA ASN A 35 -1.567 19.599 -2.734 1.00 0.00 C ATOM 491 C ASN A 35 -2.886 18.881 -2.975 1.00 0.00 C ATOM 492 O ASN A 35 -3.011 18.092 -3.908 1.00 0.00 O ATOM 493 CB ASN A 35 -0.428 18.584 -2.681 1.00 0.00 C ATOM 494 CG ASN A 35 0.939 19.234 -2.740 1.00 0.00 C ATOM 495 OD1 ASN A 35 1.121 20.278 -3.367 1.00 0.00 O ATOM 496 ND2 ASN A 35 1.910 18.624 -2.082 1.00 0.00 N ATOM 0 H ASN A 35 -1.701 19.782 -0.660 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.398 20.294 -3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.509 18.001 -1.764 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.530 17.886 -3.512 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.851 19.017 -2.082 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.718 17.760 -1.575 1.00 0.00 H new ATOM 503 N VAL A 36 -3.867 19.166 -2.130 1.00 0.00 N ATOM 504 CA VAL A 36 -5.166 18.513 -2.215 1.00 0.00 C ATOM 505 C VAL A 36 -6.107 19.245 -3.167 1.00 0.00 C ATOM 506 O VAL A 36 -6.489 20.394 -2.932 1.00 0.00 O ATOM 507 CB VAL A 36 -5.819 18.389 -0.822 1.00 0.00 C ATOM 508 CG1 VAL A 36 -7.319 18.152 -0.926 1.00 0.00 C ATOM 509 CG2 VAL A 36 -5.175 17.254 -0.054 1.00 0.00 C ATOM 0 H VAL A 36 -3.787 19.847 -1.375 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.992 17.513 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.663 19.329 -0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.745 18.070 0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.784 18.987 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.504 17.229 -1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.639 17.170 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.312 16.321 -0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.110 17.453 0.064 1.00 0.00 H new ATOM 519 N THR A 37 -6.449 18.570 -4.253 1.00 0.00 N ATOM 520 CA THR A 37 -7.422 19.068 -5.210 1.00 0.00 C ATOM 521 C THR A 37 -8.787 18.420 -5.000 1.00 0.00 C ATOM 522 O THR A 37 -9.720 19.030 -4.479 1.00 0.00 O ATOM 523 CB THR A 37 -6.967 18.780 -6.654 1.00 0.00 C ATOM 524 OG1 THR A 37 -6.481 17.433 -6.760 1.00 0.00 O ATOM 525 CG2 THR A 37 -5.885 19.756 -7.091 1.00 0.00 C ATOM 0 H THR A 37 -6.058 17.659 -4.495 1.00 0.00 H new ATOM 0 HA THR A 37 -7.501 20.144 -5.052 1.00 0.00 H new ATOM 0 HB THR A 37 -7.828 18.905 -7.311 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.108 16.900 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.582 19.530 -8.113 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.272 20.774 -7.044 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.024 19.665 -6.429 1.00 0.00 H new ATOM 533 N ASP A 38 -8.869 17.164 -5.403 1.00 0.00 N ATOM 534 CA ASP A 38 -10.115 16.421 -5.445 1.00 0.00 C ATOM 535 C ASP A 38 -10.368 15.718 -4.120 1.00 0.00 C ATOM 536 O ASP A 38 -11.314 16.037 -3.403 1.00 0.00 O ATOM 537 CB ASP A 38 -10.015 15.387 -6.556 1.00 0.00 C ATOM 538 CG ASP A 38 -9.600 15.980 -7.886 1.00 0.00 C ATOM 539 OD1 ASP A 38 -8.377 16.060 -8.138 1.00 0.00 O ATOM 540 OD2 ASP A 38 -10.474 16.352 -8.687 1.00 0.00 O ATOM 0 H ASP A 38 -8.061 16.625 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.941 17.108 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -9.296 14.621 -6.267 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.979 14.892 -6.671 1.00 0.00 H new ATOM 545 N ALA A 39 -9.513 14.744 -3.837 1.00 0.00 N ATOM 546 CA ALA A 39 -9.518 13.993 -2.584 1.00 0.00 C ATOM 547 C ALA A 39 -10.666 12.997 -2.502 1.00 0.00 C ATOM 548 O ALA A 39 -11.658 13.203 -1.802 1.00 0.00 O ATOM 549 CB ALA A 39 -9.485 14.907 -1.371 1.00 0.00 C ATOM 0 H ALA A 39 -8.782 14.447 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.597 13.410 -2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.490 14.306 -0.462 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.581 15.516 -1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.360 15.557 -1.381 1.00 0.00 H new ATOM 555 N ASN A 40 -10.504 11.916 -3.244 1.00 0.00 N ATOM 556 CA ASN A 40 -11.364 10.749 -3.131 1.00 0.00 C ATOM 557 C ASN A 40 -10.818 9.842 -2.038 1.00 0.00 C ATOM 558 O ASN A 40 -9.628 9.892 -1.732 1.00 0.00 O ATOM 559 CB ASN A 40 -11.396 9.999 -4.460 1.00 0.00 C ATOM 560 CG ASN A 40 -12.229 10.698 -5.516 1.00 0.00 C ATOM 561 OD1 ASN A 40 -13.430 10.465 -5.629 1.00 0.00 O ATOM 562 ND2 ASN A 40 -11.597 11.553 -6.305 1.00 0.00 N ATOM 0 H ASN A 40 -9.769 11.821 -3.945 1.00 0.00 H new ATOM 0 HA ASN A 40 -12.378 11.060 -2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.377 9.881 -4.829 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -11.794 8.997 -4.296 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -12.109 12.045 -7.038 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -10.599 11.720 -6.180 1.00 0.00 H new ATOM 569 N SER A 41 -11.675 9.018 -1.459 1.00 0.00 N ATOM 570 CA SER A 41 -11.281 8.169 -0.346 1.00 0.00 C ATOM 571 C SER A 41 -10.918 6.760 -0.806 1.00 0.00 C ATOM 572 O SER A 41 -10.050 6.119 -0.225 1.00 0.00 O ATOM 573 CB SER A 41 -12.399 8.114 0.689 1.00 0.00 C ATOM 574 OG SER A 41 -12.546 9.367 1.344 1.00 0.00 O ATOM 0 H SER A 41 -12.650 8.918 -1.741 1.00 0.00 H new ATOM 0 HA SER A 41 -10.390 8.606 0.105 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.336 7.841 0.204 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.182 7.338 1.424 1.00 0.00 H new ATOM 0 HG SER A 41 -13.270 9.309 2.002 1.00 0.00 H new ATOM 580 N GLY A 42 -11.587 6.275 -1.836 1.00 0.00 N ATOM 581 CA GLY A 42 -11.239 4.978 -2.378 1.00 0.00 C ATOM 582 C GLY A 42 -12.322 3.941 -2.168 1.00 0.00 C ATOM 583 O GLY A 42 -13.506 4.223 -2.345 1.00 0.00 O ATOM 0 H GLY A 42 -12.359 6.749 -2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.040 5.077 -3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -10.316 4.631 -1.913 1.00 0.00 H new ATOM 587 N GLY A 43 -11.918 2.749 -1.759 1.00 0.00 N ATOM 588 CA GLY A 43 -12.859 1.660 -1.604 1.00 0.00 C ATOM 589 C GLY A 43 -13.185 0.973 -2.920 1.00 0.00 C ATOM 590 O GLY A 43 -14.269 1.161 -3.469 1.00 0.00 O ATOM 0 H GLY A 43 -10.952 2.515 -1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.449 0.928 -0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.779 2.041 -1.160 1.00 0.00 H new ATOM 594 N PHE A 44 -12.236 0.174 -3.411 1.00 0.00 N ATOM 595 CA PHE A 44 -12.415 -0.630 -4.626 1.00 0.00 C ATOM 596 C PHE A 44 -12.564 0.230 -5.880 1.00 0.00 C ATOM 597 O PHE A 44 -12.463 1.454 -5.830 1.00 0.00 O ATOM 598 CB PHE A 44 -13.618 -1.566 -4.477 1.00 0.00 C ATOM 599 CG PHE A 44 -13.448 -2.556 -3.363 1.00 0.00 C ATOM 600 CD1 PHE A 44 -12.373 -3.430 -3.360 1.00 0.00 C ATOM 601 CD2 PHE A 44 -14.354 -2.608 -2.318 1.00 0.00 C ATOM 602 CE1 PHE A 44 -12.205 -4.338 -2.335 1.00 0.00 C ATOM 603 CE2 PHE A 44 -14.192 -3.516 -1.290 1.00 0.00 C ATOM 604 CZ PHE A 44 -13.116 -4.383 -1.298 1.00 0.00 C ATOM 0 H PHE A 44 -11.319 0.064 -2.978 1.00 0.00 H new ATOM 0 HA PHE A 44 -11.510 -1.224 -4.750 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.514 -0.973 -4.296 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -13.774 -2.102 -5.413 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -11.658 -3.400 -4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -15.196 -1.932 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -11.362 -5.013 -2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -14.906 -3.548 -0.480 1.00 0.00 H new ATOM 0 HZ PHE A 44 -12.988 -5.094 -0.495 1.00 0.00 H new ATOM 614 N TYR A 45 -12.767 -0.441 -7.009 1.00 0.00 N ATOM 615 CA TYR A 45 -12.921 0.222 -8.297 1.00 0.00 C ATOM 616 C TYR A 45 -13.765 -0.636 -9.235 1.00 0.00 C ATOM 617 O TYR A 45 -14.924 -0.325 -9.501 1.00 0.00 O ATOM 618 CB TYR A 45 -11.542 0.508 -8.916 1.00 0.00 C ATOM 619 CG TYR A 45 -11.559 0.775 -10.413 1.00 0.00 C ATOM 620 CD1 TYR A 45 -12.104 1.942 -10.936 1.00 0.00 C ATOM 621 CD2 TYR A 45 -11.022 -0.151 -11.302 1.00 0.00 C ATOM 622 CE1 TYR A 45 -12.113 2.175 -12.302 1.00 0.00 C ATOM 623 CE2 TYR A 45 -11.028 0.076 -12.664 1.00 0.00 C ATOM 624 CZ TYR A 45 -11.576 1.237 -13.158 1.00 0.00 C ATOM 625 OH TYR A 45 -11.579 1.465 -14.514 1.00 0.00 O ATOM 0 H TYR A 45 -12.829 -1.458 -7.056 1.00 0.00 H new ATOM 0 HA TYR A 45 -13.434 1.172 -8.145 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -11.105 1.370 -8.412 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -10.888 -0.342 -8.720 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -12.527 2.678 -10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.592 -1.065 -10.919 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -12.539 3.087 -12.694 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.605 -0.654 -13.338 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.162 0.707 -14.974 1.00 0.00 H new ATOM 635 N GLY A 46 -13.189 -1.733 -9.709 1.00 0.00 N ATOM 636 CA GLY A 46 -13.855 -2.557 -10.697 1.00 0.00 C ATOM 637 C GLY A 46 -14.752 -3.614 -10.086 1.00 0.00 C ATOM 638 O GLY A 46 -14.712 -4.775 -10.494 1.00 0.00 O ATOM 0 H GLY A 46 -12.268 -2.067 -9.425 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.449 -1.919 -11.351 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.105 -3.043 -11.321 1.00 0.00 H new ATOM 642 N GLY A 47 -15.545 -3.223 -9.103 1.00 0.00 N ATOM 643 CA GLY A 47 -16.485 -4.142 -8.502 1.00 0.00 C ATOM 644 C GLY A 47 -17.153 -3.546 -7.287 1.00 0.00 C ATOM 645 O GLY A 47 -16.753 -2.481 -6.813 1.00 0.00 O ATOM 0 H GLY A 47 -15.554 -2.282 -8.709 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -17.243 -4.418 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -15.967 -5.058 -8.219 1.00 0.00 H new ATOM 649 N SER A 48 -18.166 -4.230 -6.777 1.00 0.00 N ATOM 650 CA SER A 48 -18.859 -3.776 -5.582 1.00 0.00 C ATOM 651 C SER A 48 -18.013 -4.062 -4.344 1.00 0.00 C ATOM 652 O SER A 48 -18.130 -3.381 -3.323 1.00 0.00 O ATOM 653 CB SER A 48 -20.219 -4.468 -5.471 1.00 0.00 C ATOM 654 OG SER A 48 -20.957 -4.329 -6.674 1.00 0.00 O ATOM 0 H SER A 48 -18.525 -5.099 -7.171 1.00 0.00 H new ATOM 0 HA SER A 48 -19.019 -2.700 -5.652 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.076 -5.525 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.783 -4.040 -4.642 1.00 0.00 H new ATOM 0 HG SER A 48 -21.822 -4.780 -6.581 1.00 0.00 H new ATOM 660 N LEU A 49 -17.148 -5.067 -4.456 1.00 0.00 N ATOM 661 CA LEU A 49 -16.272 -5.461 -3.367 1.00 0.00 C ATOM 662 C LEU A 49 -15.196 -6.421 -3.860 1.00 0.00 C ATOM 663 O LEU A 49 -14.743 -7.301 -3.134 1.00 0.00 O ATOM 664 CB LEU A 49 -17.086 -6.102 -2.254 1.00 0.00 C ATOM 665 CG LEU A 49 -18.305 -6.889 -2.720 1.00 0.00 C ATOM 666 CD1 LEU A 49 -17.996 -8.369 -2.857 1.00 0.00 C ATOM 667 CD2 LEU A 49 -19.444 -6.632 -1.770 1.00 0.00 C ATOM 0 H LEU A 49 -17.038 -5.626 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 49 -15.778 -4.571 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -16.437 -6.769 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -17.416 -5.321 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 49 -18.595 -6.551 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.889 -8.898 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.198 -8.508 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.679 -8.765 -1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -20.322 -7.191 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -19.161 -6.952 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -19.676 -5.567 -1.759 1.00 0.00 H new ATOM 679 N SER A 50 -14.786 -6.241 -5.104 1.00 0.00 N ATOM 680 CA SER A 50 -13.784 -7.102 -5.709 1.00 0.00 C ATOM 681 C SER A 50 -13.130 -6.398 -6.892 1.00 0.00 C ATOM 682 O SER A 50 -13.611 -5.358 -7.344 1.00 0.00 O ATOM 683 CB SER A 50 -14.430 -8.418 -6.152 1.00 0.00 C ATOM 684 OG SER A 50 -15.615 -8.180 -6.897 1.00 0.00 O ATOM 0 H SER A 50 -15.133 -5.503 -5.717 1.00 0.00 H new ATOM 0 HA SER A 50 -13.011 -7.323 -4.973 1.00 0.00 H new ATOM 0 HB2 SER A 50 -13.725 -8.987 -6.757 1.00 0.00 H new ATOM 0 HB3 SER A 50 -14.662 -9.025 -5.277 1.00 0.00 H new ATOM 0 HG SER A 50 -16.007 -9.036 -7.170 1.00 0.00 H new ATOM 690 N GLY A 51 -12.024 -6.947 -7.370 1.00 0.00 N ATOM 691 CA GLY A 51 -11.357 -6.380 -8.520 1.00 0.00 C ATOM 692 C GLY A 51 -9.861 -6.556 -8.438 1.00 0.00 C ATOM 693 O GLY A 51 -9.376 -7.640 -8.106 1.00 0.00 O ATOM 0 H GLY A 51 -11.577 -7.777 -6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.730 -6.854 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -11.595 -5.319 -8.593 1.00 0.00 H new ATOM 697 N SER A 52 -9.127 -5.497 -8.728 1.00 0.00 N ATOM 698 CA SER A 52 -7.677 -5.541 -8.655 1.00 0.00 C ATOM 699 C SER A 52 -7.128 -4.295 -7.965 1.00 0.00 C ATOM 700 O SER A 52 -5.916 -4.110 -7.884 1.00 0.00 O ATOM 701 CB SER A 52 -7.087 -5.660 -10.063 1.00 0.00 C ATOM 702 OG SER A 52 -7.607 -6.792 -10.747 1.00 0.00 O ATOM 0 H SER A 52 -9.510 -4.597 -9.016 1.00 0.00 H new ATOM 0 HA SER A 52 -7.390 -6.413 -8.068 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.309 -4.756 -10.630 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.002 -5.738 -9.999 1.00 0.00 H new ATOM 0 HG SER A 52 -7.214 -6.842 -11.643 1.00 0.00 H new ATOM 708 N GLN A 53 -8.018 -3.458 -7.443 1.00 0.00 N ATOM 709 CA GLN A 53 -7.608 -2.191 -6.851 1.00 0.00 C ATOM 710 C GLN A 53 -8.434 -1.883 -5.606 1.00 0.00 C ATOM 711 O GLN A 53 -9.629 -2.177 -5.554 1.00 0.00 O ATOM 712 CB GLN A 53 -7.764 -1.062 -7.878 1.00 0.00 C ATOM 713 CG GLN A 53 -7.068 0.232 -7.485 1.00 0.00 C ATOM 714 CD GLN A 53 -7.300 1.352 -8.483 1.00 0.00 C ATOM 715 OE1 GLN A 53 -8.360 1.443 -9.099 1.00 0.00 O ATOM 716 NE2 GLN A 53 -6.303 2.205 -8.659 1.00 0.00 N ATOM 0 H GLN A 53 -9.023 -3.633 -7.418 1.00 0.00 H new ATOM 0 HA GLN A 53 -6.561 -2.268 -6.557 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -7.368 -1.399 -8.836 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.825 -0.862 -8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -7.423 0.547 -6.504 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.997 0.050 -7.393 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.439 2.096 -8.128 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.399 2.971 -9.325 1.00 0.00 H new ATOM 725 N TYR A 54 -7.786 -1.292 -4.611 1.00 0.00 N ATOM 726 CA TYR A 54 -8.443 -0.915 -3.366 1.00 0.00 C ATOM 727 C TYR A 54 -7.678 0.237 -2.717 1.00 0.00 C ATOM 728 O TYR A 54 -6.669 0.028 -2.047 1.00 0.00 O ATOM 729 CB TYR A 54 -8.517 -2.126 -2.423 1.00 0.00 C ATOM 730 CG TYR A 54 -9.301 -1.895 -1.142 1.00 0.00 C ATOM 731 CD1 TYR A 54 -10.266 -0.899 -1.050 1.00 0.00 C ATOM 732 CD2 TYR A 54 -9.066 -2.679 -0.020 1.00 0.00 C ATOM 733 CE1 TYR A 54 -10.972 -0.693 0.121 1.00 0.00 C ATOM 734 CE2 TYR A 54 -9.766 -2.479 1.154 1.00 0.00 C ATOM 735 CZ TYR A 54 -10.720 -1.486 1.220 1.00 0.00 C ATOM 736 OH TYR A 54 -11.422 -1.283 2.387 1.00 0.00 O ATOM 0 H TYR A 54 -6.793 -1.061 -4.643 1.00 0.00 H new ATOM 0 HA TYR A 54 -9.461 -0.585 -3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -8.967 -2.960 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -7.502 -2.426 -2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -10.468 -0.275 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -8.322 -3.460 -0.066 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.718 0.086 0.174 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -9.567 -3.098 2.016 1.00 0.00 H new ATOM 0 HH TYR A 54 -11.124 -1.926 3.064 1.00 0.00 H new ATOM 746 N ALA A 55 -8.142 1.453 -2.966 1.00 0.00 N ATOM 747 CA ALA A 55 -7.476 2.649 -2.467 1.00 0.00 C ATOM 748 C ALA A 55 -8.096 3.148 -1.162 1.00 0.00 C ATOM 749 O ALA A 55 -9.256 2.854 -0.871 1.00 0.00 O ATOM 750 CB ALA A 55 -7.516 3.729 -3.521 1.00 0.00 C ATOM 0 H ALA A 55 -8.982 1.639 -3.514 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.440 2.391 -2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.017 4.623 -3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.007 3.380 -4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.553 3.966 -3.760 1.00 0.00 H new ATOM 756 N ILE A 56 -7.312 3.916 -0.403 1.00 0.00 N ATOM 757 CA ILE A 56 -7.721 4.459 0.892 1.00 0.00 C ATOM 758 C ILE A 56 -7.071 5.821 1.120 1.00 0.00 C ATOM 759 O ILE A 56 -5.852 5.942 1.084 1.00 0.00 O ATOM 760 CB ILE A 56 -7.338 3.493 2.042 1.00 0.00 C ATOM 761 CG1 ILE A 56 -8.320 2.327 2.096 1.00 0.00 C ATOM 762 CG2 ILE A 56 -7.256 4.204 3.394 1.00 0.00 C ATOM 763 CD1 ILE A 56 -9.715 2.748 2.444 1.00 0.00 C ATOM 0 H ILE A 56 -6.365 4.181 -0.674 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.805 4.575 0.885 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.341 3.107 1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.330 1.823 1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.972 1.601 2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.985 3.485 4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.501 4.989 3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.224 4.645 3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -10.364 1.873 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.717 3.226 3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -10.080 3.452 1.696 1.00 0.00 H new ATOM 775 N SER A 57 -7.893 6.843 1.320 1.00 0.00 N ATOM 776 CA SER A 57 -7.401 8.196 1.535 1.00 0.00 C ATOM 777 C SER A 57 -8.183 8.902 2.641 1.00 0.00 C ATOM 778 O SER A 57 -9.348 9.250 2.453 1.00 0.00 O ATOM 779 CB SER A 57 -7.513 8.986 0.236 1.00 0.00 C ATOM 780 OG SER A 57 -6.779 10.204 0.291 1.00 0.00 O ATOM 0 H SER A 57 -8.909 6.759 1.338 1.00 0.00 H new ATOM 0 HA SER A 57 -6.358 8.138 1.846 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.146 8.378 -0.591 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.562 9.203 0.032 1.00 0.00 H new ATOM 0 HG SER A 57 -6.873 10.681 -0.560 1.00 0.00 H new ATOM 786 N SER A 58 -7.487 9.158 3.752 1.00 0.00 N ATOM 787 CA SER A 58 -8.034 9.793 4.969 1.00 0.00 C ATOM 788 C SER A 58 -9.421 9.374 5.451 1.00 0.00 C ATOM 789 O SER A 58 -10.231 8.773 4.753 1.00 0.00 O ATOM 790 CB SER A 58 -7.982 11.317 4.830 1.00 0.00 C ATOM 791 OG SER A 58 -9.213 11.961 4.980 1.00 0.00 O ATOM 0 H SER A 58 -6.498 8.925 3.839 1.00 0.00 H new ATOM 0 HA SER A 58 -7.376 9.413 5.750 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.288 11.712 5.572 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.575 11.565 3.850 1.00 0.00 H new ATOM 0 HG SER A 58 -9.091 12.928 4.879 1.00 0.00 H new ATOM 797 N THR A 59 -9.634 9.676 6.730 1.00 0.00 N ATOM 798 CA THR A 59 -10.940 9.705 7.310 1.00 0.00 C ATOM 799 C THR A 59 -11.126 10.997 8.113 1.00 0.00 C ATOM 800 O THR A 59 -12.075 11.135 8.887 1.00 0.00 O ATOM 801 CB THR A 59 -11.198 8.484 8.208 1.00 0.00 C ATOM 802 OG1 THR A 59 -10.104 8.286 9.114 1.00 0.00 O ATOM 803 CG2 THR A 59 -11.399 7.255 7.349 1.00 0.00 C ATOM 0 H THR A 59 -8.886 9.907 7.384 1.00 0.00 H new ATOM 0 HA THR A 59 -11.664 9.672 6.496 1.00 0.00 H new ATOM 0 HB THR A 59 -12.099 8.660 8.795 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.279 8.143 8.605 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.582 6.391 7.988 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.254 7.407 6.691 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.506 7.080 6.749 1.00 0.00 H new ATOM 811 N ALA A 60 -10.205 11.952 7.907 1.00 0.00 N ATOM 812 CA ALA A 60 -10.164 13.179 8.709 1.00 0.00 C ATOM 813 C ALA A 60 -9.267 14.252 8.083 1.00 0.00 C ATOM 814 O ALA A 60 -9.713 15.354 7.778 1.00 0.00 O ATOM 815 CB ALA A 60 -9.684 12.860 10.117 1.00 0.00 C ATOM 0 H ALA A 60 -9.480 11.895 7.191 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.177 13.581 8.744 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.656 13.775 10.708 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.367 12.149 10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -8.685 12.427 10.071 1.00 0.00 H new ATOM 821 N ASN A 61 -8.003 13.911 7.894 1.00 0.00 N ATOM 822 CA ASN A 61 -6.989 14.842 7.406 1.00 0.00 C ATOM 823 C ASN A 61 -6.045 14.066 6.574 1.00 0.00 C ATOM 824 O ASN A 61 -5.439 14.593 5.660 1.00 0.00 O ATOM 825 CB ASN A 61 -6.153 15.463 8.513 1.00 0.00 C ATOM 826 CG ASN A 61 -4.980 16.267 7.972 1.00 0.00 C ATOM 827 OD1 ASN A 61 -3.819 15.635 7.883 1.00 0.00 O flip ATOM 828 ND2 ASN A 61 -5.110 17.443 7.647 1.00 0.00 N flip ATOM 0 H ASN A 61 -7.645 12.973 8.075 1.00 0.00 H new ATOM 0 HA ASN A 61 -7.512 15.639 6.878 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -6.784 16.111 9.121 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -5.779 14.676 9.168 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -6.020 17.897 7.729 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.309 17.966 7.295 1.00 0.00 H new ATOM 835 N GLN A 62 -5.882 12.822 7.021 1.00 0.00 N ATOM 836 CA GLN A 62 -5.018 11.826 6.452 1.00 0.00 C ATOM 837 C GLN A 62 -5.242 11.609 4.983 1.00 0.00 C ATOM 838 O GLN A 62 -5.392 10.484 4.552 1.00 0.00 O ATOM 839 CB GLN A 62 -5.241 10.529 7.213 1.00 0.00 C ATOM 840 CG GLN A 62 -6.588 10.470 7.902 1.00 0.00 C ATOM 841 CD GLN A 62 -6.898 9.126 8.518 1.00 0.00 C ATOM 842 OE1 GLN A 62 -7.566 8.271 7.772 1.00 0.00 O flip ATOM 843 NE2 GLN A 62 -6.564 8.867 9.669 1.00 0.00 N flip ATOM 0 H GLN A 62 -6.385 12.477 7.838 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.989 12.175 6.545 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.156 9.690 6.522 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.453 10.411 7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.622 11.233 8.680 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.366 10.717 7.180 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.047 9.555 10.217 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.803 7.964 10.078 1.00 0.00 H new ATOM 852 N VAL A 63 -5.168 12.684 4.211 1.00 0.00 N ATOM 853 CA VAL A 63 -5.343 12.677 2.765 1.00 0.00 C ATOM 854 C VAL A 63 -4.175 11.900 2.233 1.00 0.00 C ATOM 855 O VAL A 63 -4.098 11.483 1.087 1.00 0.00 O ATOM 856 CB VAL A 63 -5.343 14.134 2.270 1.00 0.00 C ATOM 857 CG1 VAL A 63 -4.254 14.938 2.969 1.00 0.00 C ATOM 858 CG2 VAL A 63 -5.194 14.195 0.773 1.00 0.00 C ATOM 0 H VAL A 63 -4.979 13.614 4.585 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.279 12.225 2.435 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.304 14.581 2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.270 15.965 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.430 14.931 4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.281 14.494 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.197 15.236 0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.254 13.727 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.023 13.666 0.303 1.00 0.00 H new ATOM 868 N THR A 64 -3.346 11.624 3.196 1.00 0.00 N ATOM 869 CA THR A 64 -2.360 10.601 3.124 1.00 0.00 C ATOM 870 C THR A 64 -3.075 9.303 2.727 1.00 0.00 C ATOM 871 O THR A 64 -3.960 8.790 3.438 1.00 0.00 O ATOM 872 CB THR A 64 -1.687 10.508 4.499 1.00 0.00 C ATOM 873 OG1 THR A 64 -1.088 11.775 4.813 1.00 0.00 O ATOM 874 CG2 THR A 64 -0.643 9.427 4.545 1.00 0.00 C ATOM 0 H THR A 64 -3.343 12.127 4.083 1.00 0.00 H new ATOM 0 HA THR A 64 -1.586 10.803 2.384 1.00 0.00 H new ATOM 0 HB THR A 64 -2.451 10.254 5.234 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.953 12.287 3.988 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.193 9.398 5.537 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.106 8.464 4.328 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.128 9.634 3.803 1.00 0.00 H new ATOM 882 N ALA A 65 -2.780 8.849 1.533 1.00 0.00 N ATOM 883 CA ALA A 65 -3.528 7.778 0.940 1.00 0.00 C ATOM 884 C ALA A 65 -2.654 6.601 0.573 1.00 0.00 C ATOM 885 O ALA A 65 -1.434 6.619 0.765 1.00 0.00 O ATOM 886 CB ALA A 65 -4.248 8.306 -0.278 1.00 0.00 C ATOM 0 H ALA A 65 -2.022 9.210 0.954 1.00 0.00 H new ATOM 0 HA ALA A 65 -4.246 7.412 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.821 7.502 -0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.923 9.109 0.018 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -3.520 8.689 -0.993 1.00 0.00 H new ATOM 892 N PHE A 66 -3.298 5.598 0.013 1.00 0.00 N ATOM 893 CA PHE A 66 -2.651 4.370 -0.366 1.00 0.00 C ATOM 894 C PHE A 66 -3.520 3.653 -1.391 1.00 0.00 C ATOM 895 O PHE A 66 -4.699 3.397 -1.155 1.00 0.00 O ATOM 896 CB PHE A 66 -2.407 3.512 0.894 1.00 0.00 C ATOM 897 CG PHE A 66 -3.036 2.146 0.883 1.00 0.00 C ATOM 898 CD1 PHE A 66 -2.466 1.110 0.160 1.00 0.00 C ATOM 899 CD2 PHE A 66 -4.197 1.892 1.608 1.00 0.00 C ATOM 900 CE1 PHE A 66 -3.040 -0.143 0.157 1.00 0.00 C ATOM 901 CE2 PHE A 66 -4.766 0.643 1.604 1.00 0.00 C ATOM 902 CZ PHE A 66 -4.190 -0.375 0.880 1.00 0.00 C ATOM 0 H PHE A 66 -4.297 5.618 -0.192 1.00 0.00 H new ATOM 0 HA PHE A 66 -1.681 4.565 -0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.332 3.396 1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.781 4.057 1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.563 1.286 -0.406 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.655 2.686 2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.589 -0.943 -0.412 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.667 0.459 2.170 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.639 -1.357 0.878 1.00 0.00 H new ATOM 912 N VAL A 67 -2.956 3.402 -2.555 1.00 0.00 N ATOM 913 CA VAL A 67 -3.659 2.661 -3.590 1.00 0.00 C ATOM 914 C VAL A 67 -3.070 1.264 -3.731 1.00 0.00 C ATOM 915 O VAL A 67 -1.918 1.104 -4.133 1.00 0.00 O ATOM 916 CB VAL A 67 -3.606 3.381 -4.957 1.00 0.00 C ATOM 917 CG1 VAL A 67 -4.363 2.592 -6.006 1.00 0.00 C ATOM 918 CG2 VAL A 67 -4.209 4.764 -4.853 1.00 0.00 C ATOM 0 H VAL A 67 -2.014 3.699 -2.811 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.703 2.594 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.559 3.462 -5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.314 3.115 -6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.916 1.603 -6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.405 2.489 -5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.163 5.255 -5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.249 4.685 -4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.651 5.350 -4.123 1.00 0.00 H new ATOM 928 N ALA A 68 -3.852 0.260 -3.372 1.00 0.00 N ATOM 929 CA ALA A 68 -3.416 -1.118 -3.505 1.00 0.00 C ATOM 930 C ALA A 68 -3.774 -1.667 -4.875 1.00 0.00 C ATOM 931 O ALA A 68 -4.749 -1.234 -5.493 1.00 0.00 O ATOM 932 CB ALA A 68 -4.040 -1.983 -2.422 1.00 0.00 C ATOM 0 H ALA A 68 -4.790 0.374 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.332 -1.140 -3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.701 -3.012 -2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.741 -1.611 -1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.126 -1.947 -2.508 1.00 0.00 H new ATOM 938 N GLY A 69 -2.995 -2.633 -5.330 1.00 0.00 N ATOM 939 CA GLY A 69 -3.249 -3.252 -6.608 1.00 0.00 C ATOM 940 C GLY A 69 -2.774 -4.688 -6.641 1.00 0.00 C ATOM 941 O GLY A 69 -1.601 -4.972 -6.383 1.00 0.00 O ATOM 0 H GLY A 69 -2.185 -3.001 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.317 -3.217 -6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.748 -2.685 -7.392 1.00 0.00 H new ATOM 945 N GLY A 70 -3.692 -5.590 -6.941 1.00 0.00 N ATOM 946 CA GLY A 70 -3.383 -7.005 -6.963 1.00 0.00 C ATOM 947 C GLY A 70 -4.565 -7.828 -7.429 1.00 0.00 C ATOM 948 O GLY A 70 -4.949 -7.762 -8.595 1.00 0.00 O ATOM 0 H GLY A 70 -4.659 -5.365 -7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.533 -7.182 -7.623 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -3.085 -7.328 -5.966 1.00 0.00 H new ATOM 952 N ASN A 71 -5.161 -8.586 -6.520 1.00 0.00 N ATOM 953 CA ASN A 71 -6.326 -9.400 -6.849 1.00 0.00 C ATOM 954 C ASN A 71 -7.233 -9.497 -5.626 1.00 0.00 C ATOM 955 O ASN A 71 -7.810 -10.542 -5.336 1.00 0.00 O ATOM 956 CB ASN A 71 -5.885 -10.797 -7.305 1.00 0.00 C ATOM 957 CG ASN A 71 -6.989 -11.590 -7.961 1.00 0.00 C ATOM 958 OD1 ASN A 71 -7.864 -10.902 -8.657 1.00 0.00 O flip ATOM 959 ND2 ASN A 71 -7.043 -12.813 -7.849 1.00 0.00 N flip ATOM 0 H ASN A 71 -4.858 -8.655 -5.548 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.876 -8.934 -7.666 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.055 -10.698 -8.004 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.512 -11.351 -6.444 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.341 -13.306 -7.298 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.790 -13.335 -8.307 1.00 0.00 H new ATOM 966 N LEU A 72 -7.315 -8.393 -4.898 1.00 0.00 N ATOM 967 CA LEU A 72 -8.108 -8.305 -3.681 1.00 0.00 C ATOM 968 C LEU A 72 -9.579 -8.602 -3.942 1.00 0.00 C ATOM 969 O LEU A 72 -10.144 -8.190 -4.957 1.00 0.00 O ATOM 970 CB LEU A 72 -7.951 -6.903 -3.101 1.00 0.00 C ATOM 971 CG LEU A 72 -6.513 -6.471 -2.875 1.00 0.00 C ATOM 972 CD1 LEU A 72 -6.474 -5.007 -2.521 1.00 0.00 C ATOM 973 CD2 LEU A 72 -5.886 -7.310 -1.785 1.00 0.00 C ATOM 0 H LEU A 72 -6.830 -7.528 -5.137 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.750 -9.053 -2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.430 -6.190 -3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.485 -6.855 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.939 -6.621 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.441 -4.699 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.903 -4.424 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.050 -4.837 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.855 -6.993 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.448 -7.183 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.903 -8.360 -2.079 1.00 0.00 H new ATOM 985 N THR A 73 -10.186 -9.327 -3.020 1.00 0.00 N ATOM 986 CA THR A 73 -11.575 -9.722 -3.141 1.00 0.00 C ATOM 987 C THR A 73 -12.223 -9.854 -1.760 1.00 0.00 C ATOM 988 O THR A 73 -11.628 -10.408 -0.833 1.00 0.00 O ATOM 989 CB THR A 73 -11.688 -11.057 -3.900 1.00 0.00 C ATOM 990 OG1 THR A 73 -11.074 -10.938 -5.193 1.00 0.00 O ATOM 991 CG2 THR A 73 -13.142 -11.462 -4.068 1.00 0.00 C ATOM 0 H THR A 73 -9.730 -9.657 -2.169 1.00 0.00 H new ATOM 0 HA THR A 73 -12.100 -8.948 -3.701 1.00 0.00 H new ATOM 0 HB THR A 73 -11.176 -11.824 -3.319 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.148 -11.791 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 73 -13.196 -12.408 -4.607 1.00 0.00 H new ATOM 0 HG22 THR A 73 -13.604 -11.576 -3.087 1.00 0.00 H new ATOM 0 HG23 THR A 73 -13.671 -10.693 -4.631 1.00 0.00 H new ATOM 999 N TYR A 74 -13.421 -9.300 -1.625 1.00 0.00 N ATOM 1000 CA TYR A 74 -14.207 -9.429 -0.408 1.00 0.00 C ATOM 1001 C TYR A 74 -14.987 -10.741 -0.458 1.00 0.00 C ATOM 1002 O TYR A 74 -15.685 -11.020 -1.431 1.00 0.00 O ATOM 1003 CB TYR A 74 -15.150 -8.228 -0.293 1.00 0.00 C ATOM 1004 CG TYR A 74 -15.909 -8.112 1.009 1.00 0.00 C ATOM 1005 CD1 TYR A 74 -15.348 -7.468 2.104 1.00 0.00 C ATOM 1006 CD2 TYR A 74 -17.196 -8.618 1.133 1.00 0.00 C ATOM 1007 CE1 TYR A 74 -16.049 -7.335 3.289 1.00 0.00 C ATOM 1008 CE2 TYR A 74 -17.905 -8.485 2.309 1.00 0.00 C ATOM 1009 CZ TYR A 74 -17.328 -7.844 3.386 1.00 0.00 C ATOM 1010 OH TYR A 74 -18.034 -7.711 4.561 1.00 0.00 O ATOM 0 H TYR A 74 -13.873 -8.750 -2.355 1.00 0.00 H new ATOM 0 HA TYR A 74 -13.560 -9.444 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -14.568 -7.318 -0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -15.871 -8.276 -1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -14.349 -7.065 2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -17.650 -9.125 0.294 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -15.598 -6.836 4.134 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -18.907 -8.881 2.386 1.00 0.00 H new ATOM 0 HH TYR A 74 -18.782 -8.344 4.567 1.00 0.00 H new ATOM 1020 N THR A 75 -14.846 -11.538 0.594 1.00 0.00 N ATOM 1021 CA THR A 75 -15.361 -12.902 0.621 1.00 0.00 C ATOM 1022 C THR A 75 -16.877 -12.959 0.491 1.00 0.00 C ATOM 1023 O THR A 75 -17.413 -13.898 -0.089 1.00 0.00 O ATOM 1024 CB THR A 75 -14.961 -13.619 1.919 1.00 0.00 C ATOM 1025 OG1 THR A 75 -15.385 -12.857 3.053 1.00 0.00 O ATOM 1026 CG2 THR A 75 -13.469 -13.831 1.975 1.00 0.00 C ATOM 0 H THR A 75 -14.372 -11.257 1.452 1.00 0.00 H new ATOM 0 HA THR A 75 -14.917 -13.403 -0.240 1.00 0.00 H new ATOM 0 HB THR A 75 -15.451 -14.592 1.936 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.933 -13.188 3.857 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.208 -14.340 2.903 1.00 0.00 H new ATOM 0 HG22 THR A 75 -13.156 -14.440 1.127 1.00 0.00 H new ATOM 0 HG23 THR A 75 -12.963 -12.866 1.936 1.00 0.00 H new ATOM 1034 N LEU A 76 -17.544 -11.949 1.045 1.00 0.00 N ATOM 1035 CA LEU A 76 -18.994 -11.868 1.083 1.00 0.00 C ATOM 1036 C LEU A 76 -19.619 -13.142 1.645 1.00 0.00 C ATOM 1037 O LEU A 76 -19.708 -13.309 2.862 1.00 0.00 O ATOM 1038 CB LEU A 76 -19.572 -11.587 -0.294 1.00 0.00 C ATOM 1039 CG LEU A 76 -20.888 -10.844 -0.261 1.00 0.00 C ATOM 1040 CD1 LEU A 76 -20.699 -9.422 0.240 1.00 0.00 C ATOM 1041 CD2 LEU A 76 -21.561 -10.866 -1.625 1.00 0.00 C ATOM 0 H LEU A 76 -17.081 -11.154 1.486 1.00 0.00 H new ATOM 0 HA LEU A 76 -19.239 -11.038 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -18.851 -11.006 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -19.711 -12.532 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 76 -21.546 -11.356 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -21.661 -8.910 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -20.285 -9.443 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -20.015 -8.891 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -22.506 -10.325 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -20.910 -10.391 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -21.750 -11.898 -1.921 1.00 0.00 H new ATOM 1053 N PHE A 77 -20.019 -14.045 0.748 1.00 0.00 N ATOM 1054 CA PHE A 77 -20.720 -15.259 1.137 1.00 0.00 C ATOM 1055 C PHE A 77 -19.783 -16.461 1.206 1.00 0.00 C ATOM 1056 O PHE A 77 -20.218 -17.580 1.478 1.00 0.00 O ATOM 1057 CB PHE A 77 -21.863 -15.563 0.165 1.00 0.00 C ATOM 1058 CG PHE A 77 -23.134 -14.813 0.452 1.00 0.00 C ATOM 1059 CD1 PHE A 77 -23.123 -13.441 0.620 1.00 0.00 C ATOM 1060 CD2 PHE A 77 -24.343 -15.486 0.541 1.00 0.00 C ATOM 1061 CE1 PHE A 77 -24.291 -12.751 0.874 1.00 0.00 C ATOM 1062 CE2 PHE A 77 -25.515 -14.802 0.797 1.00 0.00 C ATOM 1063 CZ PHE A 77 -25.488 -13.432 0.963 1.00 0.00 C ATOM 0 H PHE A 77 -19.866 -13.953 -0.256 1.00 0.00 H new ATOM 0 HA PHE A 77 -21.126 -15.082 2.133 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -21.536 -15.327 -0.848 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -22.072 -16.632 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -22.189 -12.903 0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -24.368 -16.558 0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -24.268 -11.679 1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -26.450 -15.338 0.867 1.00 0.00 H new ATOM 0 HZ PHE A 77 -26.403 -12.894 1.162 1.00 0.00 H new ATOM 1073 N ASN A 78 -18.499 -16.233 0.965 1.00 0.00 N ATOM 1074 CA ASN A 78 -17.521 -17.318 0.976 1.00 0.00 C ATOM 1075 C ASN A 78 -17.186 -17.742 2.397 1.00 0.00 C ATOM 1076 O ASN A 78 -17.684 -17.157 3.358 1.00 0.00 O ATOM 1077 CB ASN A 78 -16.248 -16.920 0.223 1.00 0.00 C ATOM 1078 CG ASN A 78 -16.420 -16.988 -1.284 1.00 0.00 C ATOM 1079 OD1 ASN A 78 -16.222 -18.037 -1.893 1.00 0.00 O ATOM 1080 ND2 ASN A 78 -16.795 -15.876 -1.896 1.00 0.00 N ATOM 0 H ASN A 78 -18.110 -15.313 0.760 1.00 0.00 H new ATOM 0 HA ASN A 78 -17.970 -18.169 0.464 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.963 -15.907 0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -15.432 -17.577 0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.929 -15.871 -2.907 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.950 -15.024 -1.357 1.00 0.00 H new ATOM 1087 N GLU A 79 -16.325 -18.753 2.508 1.00 0.00 N ATOM 1088 CA GLU A 79 -16.041 -19.426 3.779 1.00 0.00 C ATOM 1089 C GLU A 79 -15.767 -18.455 4.942 1.00 0.00 C ATOM 1090 O GLU A 79 -16.523 -18.456 5.914 1.00 0.00 O ATOM 1091 CB GLU A 79 -14.885 -20.409 3.599 1.00 0.00 C ATOM 1092 CG GLU A 79 -15.202 -21.520 2.616 1.00 0.00 C ATOM 1093 CD GLU A 79 -16.287 -22.444 3.125 1.00 0.00 C ATOM 1094 OE1 GLU A 79 -15.965 -23.371 3.894 1.00 0.00 O ATOM 1095 OE2 GLU A 79 -17.466 -22.240 2.773 1.00 0.00 O ATOM 0 H GLU A 79 -15.802 -19.131 1.718 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.943 -19.970 4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.004 -19.867 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.633 -20.846 4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.514 -21.084 1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.299 -22.097 2.420 1.00 0.00 H new ATOM 1102 N PRO A 80 -14.699 -17.619 4.887 1.00 0.00 N ATOM 1103 CA PRO A 80 -14.415 -16.650 5.962 1.00 0.00 C ATOM 1104 C PRO A 80 -15.595 -15.721 6.252 1.00 0.00 C ATOM 1105 O PRO A 80 -15.843 -15.380 7.408 1.00 0.00 O ATOM 1106 CB PRO A 80 -13.239 -15.848 5.412 1.00 0.00 C ATOM 1107 CG PRO A 80 -12.572 -16.757 4.451 1.00 0.00 C ATOM 1108 CD PRO A 80 -13.669 -17.566 3.825 1.00 0.00 C ATOM 0 HA PRO A 80 -14.212 -17.151 6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -13.578 -14.935 4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -12.559 -15.548 6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -12.022 -16.194 3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -11.852 -17.400 4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -14.049 -17.095 2.918 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.326 -18.562 3.547 1.00 0.00 H new ATOM 1116 N ALA A 81 -16.300 -15.314 5.194 1.00 0.00 N ATOM 1117 CA ALA A 81 -17.497 -14.468 5.297 1.00 0.00 C ATOM 1118 C ALA A 81 -17.189 -13.068 5.806 1.00 0.00 C ATOM 1119 O ALA A 81 -16.626 -12.878 6.886 1.00 0.00 O ATOM 1120 CB ALA A 81 -18.564 -15.125 6.157 1.00 0.00 C ATOM 0 H ALA A 81 -16.057 -15.562 4.235 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.882 -14.361 4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -19.437 -14.475 6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.851 -16.079 5.715 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -18.171 -15.293 7.160 1.00 0.00 H new ATOM 1126 N HIS A 82 -17.574 -12.092 4.994 1.00 0.00 N ATOM 1127 CA HIS A 82 -17.389 -10.680 5.305 1.00 0.00 C ATOM 1128 C HIS A 82 -15.935 -10.370 5.654 1.00 0.00 C ATOM 1129 O HIS A 82 -15.635 -9.813 6.704 1.00 0.00 O ATOM 1130 CB HIS A 82 -18.324 -10.239 6.439 1.00 0.00 C ATOM 1131 CG HIS A 82 -19.774 -10.241 6.055 1.00 0.00 C ATOM 1132 ND1 HIS A 82 -20.396 -9.169 5.454 1.00 0.00 N ATOM 1133 CD2 HIS A 82 -20.724 -11.199 6.183 1.00 0.00 C ATOM 1134 CE1 HIS A 82 -21.663 -9.465 5.232 1.00 0.00 C ATOM 1135 NE2 HIS A 82 -21.888 -10.691 5.662 1.00 0.00 N ATOM 0 H HIS A 82 -18.026 -12.259 4.095 1.00 0.00 H new ATOM 0 HA HIS A 82 -17.645 -10.113 4.410 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -18.182 -10.900 7.294 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -18.043 -9.236 6.761 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -20.590 -12.180 6.615 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.393 -8.813 4.775 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -22.781 -11.182 5.615 1.00 0.00 H new ATOM 1144 N THR A 83 -15.041 -10.739 4.755 1.00 0.00 N ATOM 1145 CA THR A 83 -13.611 -10.595 4.969 1.00 0.00 C ATOM 1146 C THR A 83 -12.906 -10.292 3.650 1.00 0.00 C ATOM 1147 O THR A 83 -13.510 -10.397 2.587 1.00 0.00 O ATOM 1148 CB THR A 83 -13.041 -11.892 5.565 1.00 0.00 C ATOM 1149 OG1 THR A 83 -13.953 -12.969 5.317 1.00 0.00 O ATOM 1150 CG2 THR A 83 -12.800 -11.764 7.059 1.00 0.00 C ATOM 0 H THR A 83 -15.286 -11.148 3.853 1.00 0.00 H new ATOM 0 HA THR A 83 -13.443 -9.770 5.661 1.00 0.00 H new ATOM 0 HB THR A 83 -12.082 -12.091 5.087 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.246 -13.352 6.170 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.397 -12.701 7.444 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.089 -10.959 7.245 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.741 -11.540 7.561 1.00 0.00 H new ATOM 1158 N LEU A 84 -11.638 -9.915 3.724 1.00 0.00 N ATOM 1159 CA LEU A 84 -10.846 -9.652 2.530 1.00 0.00 C ATOM 1160 C LEU A 84 -9.837 -10.775 2.289 1.00 0.00 C ATOM 1161 O LEU A 84 -9.353 -11.397 3.242 1.00 0.00 O ATOM 1162 CB LEU A 84 -10.083 -8.334 2.662 1.00 0.00 C ATOM 1163 CG LEU A 84 -9.784 -7.643 1.335 1.00 0.00 C ATOM 1164 CD1 LEU A 84 -11.067 -7.234 0.639 1.00 0.00 C ATOM 1165 CD2 LEU A 84 -8.918 -6.438 1.580 1.00 0.00 C ATOM 0 H LEU A 84 -11.134 -9.784 4.601 1.00 0.00 H new ATOM 0 HA LEU A 84 -11.537 -9.593 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -10.661 -7.655 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.142 -8.523 3.179 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.256 -8.342 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -10.829 -6.743 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -11.674 -8.119 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -11.623 -6.545 1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.705 -5.945 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -9.438 -5.745 2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.983 -6.750 2.045 1.00 0.00 H new ATOM 1177 N TYR A 85 -9.529 -11.017 1.022 1.00 0.00 N ATOM 1178 CA TYR A 85 -8.442 -11.910 0.626 1.00 0.00 C ATOM 1179 C TYR A 85 -7.986 -11.520 -0.783 1.00 0.00 C ATOM 1180 O TYR A 85 -8.172 -10.372 -1.194 1.00 0.00 O ATOM 1181 CB TYR A 85 -8.870 -13.402 0.700 1.00 0.00 C ATOM 1182 CG TYR A 85 -9.795 -13.879 -0.417 1.00 0.00 C ATOM 1183 CD1 TYR A 85 -11.140 -13.563 -0.415 1.00 0.00 C ATOM 1184 CD2 TYR A 85 -9.308 -14.644 -1.475 1.00 0.00 C ATOM 1185 CE1 TYR A 85 -11.979 -13.982 -1.431 1.00 0.00 C ATOM 1186 CE2 TYR A 85 -10.139 -15.070 -2.495 1.00 0.00 C ATOM 1187 CZ TYR A 85 -11.474 -14.736 -2.468 1.00 0.00 C ATOM 1188 OH TYR A 85 -12.304 -15.147 -3.484 1.00 0.00 O ATOM 0 H TYR A 85 -10.026 -10.599 0.235 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.609 -11.801 1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -7.972 -14.020 0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -9.366 -13.572 1.656 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -11.544 -12.977 0.397 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -8.261 -14.909 -1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.026 -13.719 -1.412 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -9.743 -15.661 -3.308 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.790 -15.668 -4.136 1.00 0.00 H new ATOM 1198 N GLY A 86 -7.419 -12.458 -1.520 1.00 0.00 N ATOM 1199 CA GLY A 86 -6.953 -12.170 -2.856 1.00 0.00 C ATOM 1200 C GLY A 86 -5.467 -11.912 -2.917 1.00 0.00 C ATOM 1201 O GLY A 86 -4.725 -12.260 -1.998 1.00 0.00 O ATOM 0 H GLY A 86 -7.272 -13.420 -1.214 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.198 -13.007 -3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.484 -11.299 -3.241 1.00 0.00 H new ATOM 1205 N GLN A 87 -5.030 -11.335 -4.019 1.00 0.00 N ATOM 1206 CA GLN A 87 -3.624 -11.104 -4.260 1.00 0.00 C ATOM 1207 C GLN A 87 -3.235 -9.673 -3.958 1.00 0.00 C ATOM 1208 O GLN A 87 -4.079 -8.779 -3.888 1.00 0.00 O ATOM 1209 CB GLN A 87 -3.302 -11.408 -5.712 1.00 0.00 C ATOM 1210 CG GLN A 87 -1.925 -11.946 -5.925 1.00 0.00 C ATOM 1211 CD GLN A 87 -0.968 -10.921 -6.482 1.00 0.00 C ATOM 1212 OE1 GLN A 87 -1.367 -9.988 -7.174 1.00 0.00 O ATOM 1213 NE2 GLN A 87 0.301 -11.095 -6.182 1.00 0.00 N ATOM 0 H GLN A 87 -5.641 -11.014 -4.770 1.00 0.00 H new ATOM 0 HA GLN A 87 -3.059 -11.761 -3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.026 -12.129 -6.092 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.421 -10.497 -6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -1.537 -12.319 -4.977 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.975 -12.796 -6.606 1.00 0.00 H new ATOM 0 HE21 GLN A 87 0.584 -11.886 -5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.001 -10.439 -6.528 1.00 0.00 H new ATOM 1222 N LEU A 88 -1.946 -9.471 -3.845 1.00 0.00 N ATOM 1223 CA LEU A 88 -1.378 -8.168 -3.584 1.00 0.00 C ATOM 1224 C LEU A 88 0.016 -8.089 -4.177 1.00 0.00 C ATOM 1225 O LEU A 88 0.847 -8.974 -3.964 1.00 0.00 O ATOM 1226 CB LEU A 88 -1.317 -7.877 -2.084 1.00 0.00 C ATOM 1227 CG LEU A 88 -0.834 -6.474 -1.737 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -1.683 -5.457 -2.476 1.00 0.00 C ATOM 1229 CD2 LEU A 88 -0.898 -6.245 -0.234 1.00 0.00 C ATOM 0 H LEU A 88 -1.252 -10.214 -3.932 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.020 -7.420 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.309 -8.023 -1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.656 -8.604 -1.611 1.00 0.00 H new ATOM 0 HG LEU A 88 0.205 -6.361 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.341 -4.451 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.593 -5.619 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.726 -5.569 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.549 -5.238 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.927 -6.360 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.264 -6.973 0.272 1.00 0.00 H new ATOM 1241 N ASP A 89 0.263 -7.038 -4.928 1.00 0.00 N ATOM 1242 CA ASP A 89 1.558 -6.853 -5.549 1.00 0.00 C ATOM 1243 C ASP A 89 2.015 -5.418 -5.398 1.00 0.00 C ATOM 1244 O ASP A 89 3.058 -5.141 -4.806 1.00 0.00 O ATOM 1245 CB ASP A 89 1.498 -7.217 -7.026 1.00 0.00 C ATOM 1246 CG ASP A 89 2.868 -7.188 -7.666 1.00 0.00 C ATOM 1247 OD1 ASP A 89 3.280 -6.115 -8.150 1.00 0.00 O ATOM 1248 OD2 ASP A 89 3.543 -8.235 -7.668 1.00 0.00 O ATOM 0 H ASP A 89 -0.413 -6.300 -5.124 1.00 0.00 H new ATOM 0 HA ASP A 89 2.271 -7.509 -5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.065 -8.211 -7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.839 -6.522 -7.546 1.00 0.00 H new ATOM 1253 N SER A 90 1.228 -4.511 -5.940 1.00 0.00 N ATOM 1254 CA SER A 90 1.566 -3.104 -5.906 1.00 0.00 C ATOM 1255 C SER A 90 0.862 -2.356 -4.782 1.00 0.00 C ATOM 1256 O SER A 90 -0.254 -2.693 -4.381 1.00 0.00 O ATOM 1257 CB SER A 90 1.247 -2.453 -7.250 1.00 0.00 C ATOM 1258 OG SER A 90 -0.057 -2.798 -7.697 1.00 0.00 O ATOM 0 H SER A 90 0.348 -4.724 -6.410 1.00 0.00 H new ATOM 0 HA SER A 90 2.636 -3.040 -5.710 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.327 -1.370 -7.159 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.982 -2.766 -7.991 1.00 0.00 H new ATOM 0 HG SER A 90 -0.233 -2.365 -8.559 1.00 0.00 H new ATOM 1264 N LEU A 91 1.542 -1.326 -4.307 1.00 0.00 N ATOM 1265 CA LEU A 91 0.991 -0.353 -3.371 1.00 0.00 C ATOM 1266 C LEU A 91 1.393 1.011 -3.888 1.00 0.00 C ATOM 1267 O LEU A 91 2.216 1.100 -4.799 1.00 0.00 O ATOM 1268 CB LEU A 91 1.507 -0.510 -1.921 1.00 0.00 C ATOM 1269 CG LEU A 91 1.124 -1.796 -1.182 1.00 0.00 C ATOM 1270 CD1 LEU A 91 -0.371 -2.056 -1.277 1.00 0.00 C ATOM 1271 CD2 LEU A 91 1.922 -2.989 -1.688 1.00 0.00 C ATOM 0 H LEU A 91 2.511 -1.137 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.088 -0.500 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.595 -0.441 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.143 0.337 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 91 1.374 -1.658 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.615 -2.975 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.914 -1.223 -0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.657 -2.157 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.624 -3.884 -1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.728 -3.132 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.986 -2.807 -1.534 1.00 0.00 H new ATOM 1283 N SER A 92 0.842 2.065 -3.335 1.00 0.00 N ATOM 1284 CA SER A 92 1.176 3.395 -3.802 1.00 0.00 C ATOM 1285 C SER A 92 0.745 4.430 -2.782 1.00 0.00 C ATOM 1286 O SER A 92 -0.448 4.650 -2.574 1.00 0.00 O ATOM 1287 CB SER A 92 0.500 3.652 -5.148 1.00 0.00 C ATOM 1288 OG SER A 92 1.019 4.809 -5.777 1.00 0.00 O ATOM 0 H SER A 92 0.168 2.033 -2.570 1.00 0.00 H new ATOM 0 HA SER A 92 2.256 3.471 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.642 2.789 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.574 3.767 -5.001 1.00 0.00 H new ATOM 0 HG SER A 92 1.994 4.738 -5.839 1.00 0.00 H new ATOM 1294 N PHE A 93 1.716 5.040 -2.127 1.00 0.00 N ATOM 1295 CA PHE A 93 1.431 6.033 -1.113 1.00 0.00 C ATOM 1296 C PHE A 93 1.548 7.423 -1.714 1.00 0.00 C ATOM 1297 O PHE A 93 2.414 7.679 -2.548 1.00 0.00 O ATOM 1298 CB PHE A 93 2.395 5.910 0.071 1.00 0.00 C ATOM 1299 CG PHE A 93 2.463 4.548 0.723 1.00 0.00 C ATOM 1300 CD1 PHE A 93 1.642 3.495 0.327 1.00 0.00 C ATOM 1301 CD2 PHE A 93 3.371 4.324 1.743 1.00 0.00 C ATOM 1302 CE1 PHE A 93 1.741 2.257 0.935 1.00 0.00 C ATOM 1303 CE2 PHE A 93 3.462 3.089 2.350 1.00 0.00 C ATOM 1304 CZ PHE A 93 2.648 2.058 1.941 1.00 0.00 C ATOM 0 H PHE A 93 2.709 4.864 -2.281 1.00 0.00 H new ATOM 0 HA PHE A 93 0.417 5.866 -0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.395 6.180 -0.269 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.107 6.640 0.827 1.00 0.00 H new ATOM 0 HD1 PHE A 93 0.921 3.647 -0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.017 5.127 2.068 1.00 0.00 H new ATOM 0 HE1 PHE A 93 1.102 1.447 0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 93 4.173 2.931 3.147 1.00 0.00 H new ATOM 0 HZ PHE A 93 2.725 1.090 2.414 1.00 0.00 H new ATOM 1314 N GLY A 94 0.648 8.296 -1.322 1.00 0.00 N ATOM 1315 CA GLY A 94 0.728 9.690 -1.714 1.00 0.00 C ATOM 1316 C GLY A 94 -0.445 10.451 -1.143 1.00 0.00 C ATOM 1317 O GLY A 94 -1.349 9.826 -0.598 1.00 0.00 O ATOM 0 H GLY A 94 -0.151 8.067 -0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.662 10.124 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.732 9.772 -2.801 1.00 0.00 H new ATOM 1321 N ASP A 95 -0.477 11.774 -1.250 1.00 0.00 N ATOM 1322 CA ASP A 95 -1.578 12.510 -0.651 1.00 0.00 C ATOM 1323 C ASP A 95 -2.651 12.842 -1.681 1.00 0.00 C ATOM 1324 O ASP A 95 -2.372 13.421 -2.729 1.00 0.00 O ATOM 1325 CB ASP A 95 -1.101 13.788 0.034 1.00 0.00 C ATOM 1326 CG ASP A 95 -0.222 13.531 1.243 1.00 0.00 C ATOM 1327 OD1 ASP A 95 -0.759 13.159 2.310 1.00 0.00 O ATOM 1328 OD2 ASP A 95 1.008 13.726 1.130 1.00 0.00 O ATOM 0 H ASP A 95 0.222 12.342 -1.729 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.012 11.859 0.108 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.549 14.393 -0.685 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.968 14.372 0.342 1.00 0.00 H new ATOM 1333 N GLY A 96 -3.869 12.436 -1.382 1.00 0.00 N ATOM 1334 CA GLY A 96 -5.013 12.831 -2.161 1.00 0.00 C ATOM 1335 C GLY A 96 -5.275 11.921 -3.325 1.00 0.00 C ATOM 1336 O GLY A 96 -4.452 11.800 -4.228 1.00 0.00 O ATOM 0 H GLY A 96 -4.087 11.826 -0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.893 12.852 -1.518 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.862 13.846 -2.528 1.00 0.00 H new ATOM 1340 N LEU A 97 -6.408 11.251 -3.307 1.00 0.00 N ATOM 1341 CA LEU A 97 -6.842 10.547 -4.495 1.00 0.00 C ATOM 1342 C LEU A 97 -7.620 11.479 -5.397 1.00 0.00 C ATOM 1343 O LEU A 97 -8.236 12.443 -4.946 1.00 0.00 O ATOM 1344 CB LEU A 97 -7.700 9.335 -4.180 1.00 0.00 C ATOM 1345 CG LEU A 97 -7.033 8.249 -3.348 1.00 0.00 C ATOM 1346 CD1 LEU A 97 -7.932 7.034 -3.307 1.00 0.00 C ATOM 1347 CD2 LEU A 97 -5.670 7.890 -3.922 1.00 0.00 C ATOM 0 H LEU A 97 -7.032 11.179 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.940 10.195 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.593 9.672 -3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.032 8.894 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.878 8.618 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.460 6.252 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.888 7.304 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.097 6.669 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.212 7.112 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.789 7.527 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.032 8.773 -3.923 1.00 0.00 H new ATOM 1359 N SER A 98 -7.602 11.170 -6.662 1.00 0.00 N ATOM 1360 CA SER A 98 -8.279 11.962 -7.661 1.00 0.00 C ATOM 1361 C SER A 98 -8.962 11.041 -8.660 1.00 0.00 C ATOM 1362 O SER A 98 -8.718 9.829 -8.663 1.00 0.00 O ATOM 1363 CB SER A 98 -7.286 12.887 -8.369 1.00 0.00 C ATOM 1364 OG SER A 98 -7.946 13.771 -9.257 1.00 0.00 O ATOM 0 H SER A 98 -7.115 10.356 -7.037 1.00 0.00 H new ATOM 0 HA SER A 98 -9.034 12.583 -7.179 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.730 13.461 -7.628 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.560 12.290 -8.921 1.00 0.00 H new ATOM 0 HG SER A 98 -7.754 14.697 -9.000 1.00 0.00 H new ATOM 1370 N GLY A 99 -9.806 11.626 -9.492 1.00 0.00 N ATOM 1371 CA GLY A 99 -10.590 10.867 -10.436 1.00 0.00 C ATOM 1372 C GLY A 99 -11.676 10.076 -9.749 1.00 0.00 C ATOM 1373 O GLY A 99 -12.493 10.633 -9.014 1.00 0.00 O ATOM 0 H GLY A 99 -9.963 12.633 -9.528 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -11.037 11.543 -11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.939 10.189 -10.988 1.00 0.00 H new ATOM 1421 N PRO A 104 -10.273 4.857 -12.673 1.00 0.00 N ATOM 1422 CA PRO A 104 -9.718 4.404 -11.397 1.00 0.00 C ATOM 1423 C PRO A 104 -9.160 5.552 -10.568 1.00 0.00 C ATOM 1424 O PRO A 104 -9.005 6.674 -11.054 1.00 0.00 O ATOM 1425 CB PRO A 104 -8.594 3.441 -11.822 1.00 0.00 C ATOM 1426 CG PRO A 104 -8.828 3.202 -13.277 1.00 0.00 C ATOM 1427 CD PRO A 104 -9.406 4.481 -13.785 1.00 0.00 C ATOM 0 HA PRO A 104 -10.474 3.942 -10.761 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.611 3.878 -11.646 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -8.635 2.510 -11.256 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.899 2.955 -13.792 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.512 2.368 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.639 5.230 -13.982 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.962 4.343 -14.712 1.00 0.00 H new ATOM 1435 N TYR A 105 -8.879 5.265 -9.308 1.00 0.00 N ATOM 1436 CA TYR A 105 -8.299 6.251 -8.418 1.00 0.00 C ATOM 1437 C TYR A 105 -6.851 6.510 -8.789 1.00 0.00 C ATOM 1438 O TYR A 105 -6.168 5.633 -9.316 1.00 0.00 O ATOM 1439 CB TYR A 105 -8.403 5.789 -6.966 1.00 0.00 C ATOM 1440 CG TYR A 105 -9.826 5.697 -6.474 1.00 0.00 C ATOM 1441 CD1 TYR A 105 -10.678 6.791 -6.554 1.00 0.00 C ATOM 1442 CD2 TYR A 105 -10.321 4.517 -5.941 1.00 0.00 C ATOM 1443 CE1 TYR A 105 -11.985 6.710 -6.117 1.00 0.00 C ATOM 1444 CE2 TYR A 105 -11.628 4.429 -5.505 1.00 0.00 C ATOM 1445 CZ TYR A 105 -12.455 5.527 -5.592 1.00 0.00 C ATOM 1446 OH TYR A 105 -13.753 5.439 -5.150 1.00 0.00 O ATOM 0 H TYR A 105 -9.044 4.354 -8.880 1.00 0.00 H new ATOM 0 HA TYR A 105 -8.856 7.182 -8.524 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.927 4.814 -6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.849 6.480 -6.331 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -10.312 7.720 -6.965 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -9.675 3.655 -5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -12.635 7.570 -6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -12.001 3.501 -5.097 1.00 0.00 H new ATOM 0 HH TYR A 105 -13.767 5.040 -4.255 1.00 0.00 H new ATOM 1456 N SER A 106 -6.389 7.708 -8.502 1.00 0.00 N ATOM 1457 CA SER A 106 -5.033 8.100 -8.837 1.00 0.00 C ATOM 1458 C SER A 106 -4.522 9.100 -7.814 1.00 0.00 C ATOM 1459 O SER A 106 -5.285 9.913 -7.299 1.00 0.00 O ATOM 1460 CB SER A 106 -4.995 8.693 -10.249 1.00 0.00 C ATOM 1461 OG SER A 106 -6.002 9.681 -10.418 1.00 0.00 O ATOM 0 H SER A 106 -6.934 8.432 -8.035 1.00 0.00 H new ATOM 0 HA SER A 106 -4.385 7.224 -8.817 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.015 9.133 -10.435 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.133 7.900 -10.983 1.00 0.00 H new ATOM 0 HG SER A 106 -5.955 10.044 -11.327 1.00 0.00 H new ATOM 1467 N ILE A 107 -3.244 9.012 -7.497 1.00 0.00 N ATOM 1468 CA ILE A 107 -2.657 9.836 -6.462 1.00 0.00 C ATOM 1469 C ILE A 107 -2.332 11.228 -6.995 1.00 0.00 C ATOM 1470 O ILE A 107 -1.707 11.376 -8.048 1.00 0.00 O ATOM 1471 CB ILE A 107 -1.373 9.194 -5.889 1.00 0.00 C ATOM 1472 CG1 ILE A 107 -1.589 7.716 -5.546 1.00 0.00 C ATOM 1473 CG2 ILE A 107 -0.933 9.938 -4.647 1.00 0.00 C ATOM 1474 CD1 ILE A 107 -1.438 6.775 -6.718 1.00 0.00 C ATOM 0 H ILE A 107 -2.589 8.372 -7.947 1.00 0.00 H new ATOM 0 HA ILE A 107 -3.393 9.919 -5.662 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.600 9.259 -6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.879 7.428 -4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -2.587 7.595 -5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.028 9.479 -4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.732 10.979 -4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -1.722 9.892 -3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.607 5.751 -6.386 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.166 7.032 -7.487 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.432 6.862 -7.127 1.00 0.00 H new ATOM 1486 N GLN A 108 -2.792 12.238 -6.262 1.00 0.00 N ATOM 1487 CA GLN A 108 -2.521 13.635 -6.576 1.00 0.00 C ATOM 1488 C GLN A 108 -1.037 13.929 -6.462 1.00 0.00 C ATOM 1489 O GLN A 108 -0.404 14.369 -7.420 1.00 0.00 O ATOM 1490 CB GLN A 108 -3.297 14.532 -5.626 1.00 0.00 C ATOM 1491 CG GLN A 108 -4.789 14.501 -5.876 1.00 0.00 C ATOM 1492 CD GLN A 108 -5.570 15.194 -4.782 1.00 0.00 C ATOM 1493 OE1 GLN A 108 -5.107 16.149 -4.177 1.00 0.00 O ATOM 1494 NE2 GLN A 108 -6.757 14.700 -4.502 1.00 0.00 N ATOM 0 H GLN A 108 -3.366 12.108 -5.429 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.836 13.830 -7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -3.099 14.224 -4.599 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -2.938 15.556 -5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -5.005 14.979 -6.832 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -5.120 13.466 -5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -7.114 13.901 -5.027 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -7.320 15.116 -3.760 1.00 0.00 H new ATOM 1503 N VAL A 109 -0.494 13.703 -5.274 1.00 0.00 N ATOM 1504 CA VAL A 109 0.937 13.776 -5.059 1.00 0.00 C ATOM 1505 C VAL A 109 1.503 12.377 -4.830 1.00 0.00 C ATOM 1506 O VAL A 109 1.577 11.887 -3.703 1.00 0.00 O ATOM 1507 CB VAL A 109 1.294 14.734 -3.901 1.00 0.00 C ATOM 1508 CG1 VAL A 109 0.441 14.461 -2.696 1.00 0.00 C ATOM 1509 CG2 VAL A 109 2.777 14.673 -3.565 1.00 0.00 C ATOM 0 H VAL A 109 -1.032 13.466 -4.440 1.00 0.00 H new ATOM 0 HA VAL A 109 1.398 14.190 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 109 1.082 15.751 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.712 15.149 -1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.609 14.600 -2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.600 13.435 -2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.993 15.359 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.041 13.658 -3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.360 14.958 -4.441 1.00 0.00 H new ATOM 1519 N PRO A 110 1.857 11.699 -5.928 1.00 0.00 N ATOM 1520 CA PRO A 110 2.404 10.348 -5.884 1.00 0.00 C ATOM 1521 C PRO A 110 3.754 10.314 -5.190 1.00 0.00 C ATOM 1522 O PRO A 110 4.690 11.016 -5.584 1.00 0.00 O ATOM 1523 CB PRO A 110 2.546 9.956 -7.360 1.00 0.00 C ATOM 1524 CG PRO A 110 2.587 11.250 -8.095 1.00 0.00 C ATOM 1525 CD PRO A 110 1.746 12.203 -7.303 1.00 0.00 C ATOM 0 HA PRO A 110 1.766 9.666 -5.321 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.453 9.376 -7.530 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.708 9.341 -7.688 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.610 11.615 -8.185 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.199 11.136 -9.107 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.113 13.226 -7.386 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.712 12.206 -7.647 1.00 0.00 H new ATOM 1533 N ASP A 111 3.838 9.512 -4.149 1.00 0.00 N ATOM 1534 CA ASP A 111 5.066 9.363 -3.397 1.00 0.00 C ATOM 1535 C ASP A 111 5.518 7.907 -3.476 1.00 0.00 C ATOM 1536 O ASP A 111 5.359 7.262 -4.517 1.00 0.00 O ATOM 1537 CB ASP A 111 4.840 9.792 -1.942 1.00 0.00 C ATOM 1538 CG ASP A 111 6.098 10.320 -1.278 1.00 0.00 C ATOM 1539 OD1 ASP A 111 7.121 9.609 -1.273 1.00 0.00 O ATOM 1540 OD2 ASP A 111 6.050 11.439 -0.725 1.00 0.00 O ATOM 0 H ASP A 111 3.062 8.948 -3.802 1.00 0.00 H new ATOM 0 HA ASP A 111 5.845 9.999 -3.817 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.069 10.562 -1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.464 8.942 -1.372 1.00 0.00 H new ATOM 1545 N VAL A 112 6.074 7.393 -2.391 1.00 0.00 N ATOM 1546 CA VAL A 112 6.594 6.032 -2.370 1.00 0.00 C ATOM 1547 C VAL A 112 5.517 4.999 -2.641 1.00 0.00 C ATOM 1548 O VAL A 112 4.569 4.823 -1.880 1.00 0.00 O ATOM 1549 CB VAL A 112 7.270 5.671 -1.066 1.00 0.00 C ATOM 1550 CG1 VAL A 112 7.980 4.332 -1.183 1.00 0.00 C ATOM 1551 CG2 VAL A 112 8.237 6.739 -0.651 1.00 0.00 C ATOM 0 H VAL A 112 6.178 7.898 -1.511 1.00 0.00 H new ATOM 0 HA VAL A 112 7.335 6.015 -3.169 1.00 0.00 H new ATOM 0 HB VAL A 112 6.500 5.590 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 112 8.460 4.091 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.255 3.556 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.735 4.388 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 112 8.710 6.456 0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.000 6.857 -1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.705 7.681 -0.520 1.00 0.00 H new ATOM 1561 N SER A 113 5.686 4.334 -3.739 1.00 0.00 N ATOM 1562 CA SER A 113 4.844 3.228 -4.124 1.00 0.00 C ATOM 1563 C SER A 113 5.558 1.912 -3.840 1.00 0.00 C ATOM 1564 O SER A 113 6.716 1.894 -3.417 1.00 0.00 O ATOM 1565 CB SER A 113 4.520 3.328 -5.605 1.00 0.00 C ATOM 1566 OG SER A 113 3.706 4.455 -5.873 1.00 0.00 O ATOM 0 H SER A 113 6.425 4.542 -4.411 1.00 0.00 H new ATOM 0 HA SER A 113 3.919 3.262 -3.549 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.444 3.398 -6.179 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.010 2.421 -5.931 1.00 0.00 H new ATOM 0 HG SER A 113 3.513 4.498 -6.833 1.00 0.00 H new ATOM 1572 N PHE A 114 4.871 0.820 -4.097 1.00 0.00 N ATOM 1573 CA PHE A 114 5.449 -0.509 -3.966 1.00 0.00 C ATOM 1574 C PHE A 114 4.997 -1.364 -5.136 1.00 0.00 C ATOM 1575 O PHE A 114 3.923 -1.135 -5.682 1.00 0.00 O ATOM 1576 CB PHE A 114 5.040 -1.171 -2.650 1.00 0.00 C ATOM 1577 CG PHE A 114 5.614 -0.502 -1.439 1.00 0.00 C ATOM 1578 CD1 PHE A 114 4.945 0.544 -0.843 1.00 0.00 C ATOM 1579 CD2 PHE A 114 6.815 -0.924 -0.897 1.00 0.00 C ATOM 1580 CE1 PHE A 114 5.458 1.170 0.278 1.00 0.00 C ATOM 1581 CE2 PHE A 114 7.339 -0.305 0.221 1.00 0.00 C ATOM 1582 CZ PHE A 114 6.659 0.743 0.810 1.00 0.00 C ATOM 0 H PHE A 114 3.898 0.823 -4.402 1.00 0.00 H new ATOM 0 HA PHE A 114 6.535 -0.415 -3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.953 -1.169 -2.575 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.357 -2.214 -2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 114 4.006 0.880 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.348 -1.745 -1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 114 4.922 1.989 0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.279 -0.640 0.634 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.066 1.228 1.685 1.00 0.00 H new ATOM 1592 N GLY A 115 5.817 -2.309 -5.548 1.00 0.00 N ATOM 1593 CA GLY A 115 5.425 -3.195 -6.624 1.00 0.00 C ATOM 1594 C GLY A 115 6.294 -4.423 -6.682 1.00 0.00 C ATOM 1595 O GLY A 115 7.496 -4.334 -6.448 1.00 0.00 O ATOM 0 H GLY A 115 6.745 -2.482 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.385 -3.492 -6.490 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.484 -2.663 -7.573 1.00 0.00 H new ATOM 1599 N GLY A 116 5.696 -5.564 -6.979 1.00 0.00 N ATOM 1600 CA GLY A 116 6.465 -6.777 -7.130 1.00 0.00 C ATOM 1601 C GLY A 116 6.392 -7.698 -5.929 1.00 0.00 C ATOM 1602 O GLY A 116 7.175 -8.644 -5.835 1.00 0.00 O ATOM 0 H GLY A 116 4.691 -5.671 -7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 116 6.111 -7.314 -8.010 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.507 -6.516 -7.313 1.00 0.00 H new ATOM 1606 N LEU A 117 5.471 -7.427 -5.005 1.00 0.00 N ATOM 1607 CA LEU A 117 5.278 -8.306 -3.850 1.00 0.00 C ATOM 1608 C LEU A 117 4.998 -9.727 -4.326 1.00 0.00 C ATOM 1609 O LEU A 117 5.605 -10.681 -3.840 1.00 0.00 O ATOM 1610 CB LEU A 117 4.097 -7.848 -2.978 1.00 0.00 C ATOM 1611 CG LEU A 117 4.229 -6.497 -2.288 1.00 0.00 C ATOM 1612 CD1 LEU A 117 3.187 -6.376 -1.195 1.00 0.00 C ATOM 1613 CD2 LEU A 117 5.621 -6.323 -1.728 1.00 0.00 C ATOM 0 H LEU A 117 4.853 -6.616 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 117 6.191 -8.268 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.204 -7.823 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.929 -8.605 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 117 4.061 -5.706 -3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.285 -5.408 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.191 -6.463 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.333 -7.170 -0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.698 -5.352 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.823 -7.112 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.349 -6.379 -2.538 1.00 0.00 H new ATOM 1625 N ASN A 118 4.095 -9.843 -5.301 1.00 0.00 N ATOM 1626 CA ASN A 118 3.630 -11.133 -5.801 1.00 0.00 C ATOM 1627 C ASN A 118 3.221 -12.036 -4.636 1.00 0.00 C ATOM 1628 O ASN A 118 3.578 -13.211 -4.565 1.00 0.00 O ATOM 1629 CB ASN A 118 4.706 -11.784 -6.676 1.00 0.00 C ATOM 1630 CG ASN A 118 4.203 -12.971 -7.464 1.00 0.00 C ATOM 1631 OD1 ASN A 118 3.552 -12.822 -8.500 1.00 0.00 O ATOM 1632 ND2 ASN A 118 4.535 -14.155 -7.005 1.00 0.00 N ATOM 0 H ASN A 118 3.666 -9.042 -5.765 1.00 0.00 H new ATOM 0 HA ASN A 118 2.749 -10.979 -6.424 1.00 0.00 H new ATOM 0 HB2 ASN A 118 5.101 -11.039 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 118 5.534 -12.102 -6.043 1.00 0.00 H new ATOM 0 HD21 ASN A 118 4.253 -14.995 -7.510 1.00 0.00 H new ATOM 0 HD22 ASN A 118 5.075 -14.235 -6.143 1.00 0.00 H new ATOM 1639 N LEU A 119 2.473 -11.458 -3.708 1.00 0.00 N ATOM 1640 CA LEU A 119 1.989 -12.187 -2.554 1.00 0.00 C ATOM 1641 C LEU A 119 0.494 -12.416 -2.674 1.00 0.00 C ATOM 1642 O LEU A 119 -0.291 -11.470 -2.699 1.00 0.00 O ATOM 1643 CB LEU A 119 2.295 -11.425 -1.258 1.00 0.00 C ATOM 1644 CG LEU A 119 3.770 -11.132 -0.999 1.00 0.00 C ATOM 1645 CD1 LEU A 119 3.984 -10.678 0.432 1.00 0.00 C ATOM 1646 CD2 LEU A 119 4.606 -12.353 -1.317 1.00 0.00 C ATOM 0 H LEU A 119 2.188 -10.479 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 119 2.501 -13.149 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 119 1.753 -10.480 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.904 -12.000 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 119 4.087 -10.320 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.042 -10.475 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.408 -9.771 0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.656 -11.461 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.657 -12.133 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.290 -13.184 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.473 -12.622 -2.365 1.00 0.00 H new ATOM 1658 N SER A 120 0.102 -13.666 -2.773 1.00 0.00 N ATOM 1659 CA SER A 120 -1.294 -14.009 -2.865 1.00 0.00 C ATOM 1660 C SER A 120 -1.748 -14.720 -1.596 1.00 0.00 C ATOM 1661 O SER A 120 -1.067 -15.617 -1.096 1.00 0.00 O ATOM 1662 CB SER A 120 -1.528 -14.880 -4.093 1.00 0.00 C ATOM 1663 OG SER A 120 -0.667 -16.007 -4.095 1.00 0.00 O ATOM 0 H SER A 120 0.737 -14.464 -2.792 1.00 0.00 H new ATOM 0 HA SER A 120 -1.883 -13.098 -2.968 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.566 -15.212 -4.114 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.363 -14.292 -4.996 1.00 0.00 H new ATOM 0 HG SER A 120 -0.840 -16.549 -4.893 1.00 0.00 H new ATOM 1669 N SER A 121 -2.873 -14.291 -1.058 1.00 0.00 N ATOM 1670 CA SER A 121 -3.419 -14.902 0.141 1.00 0.00 C ATOM 1671 C SER A 121 -4.563 -15.841 -0.219 1.00 0.00 C ATOM 1672 O SER A 121 -5.287 -15.613 -1.191 1.00 0.00 O ATOM 1673 CB SER A 121 -3.882 -13.824 1.118 1.00 0.00 C ATOM 1674 OG SER A 121 -2.816 -12.949 1.441 1.00 0.00 O ATOM 0 H SER A 121 -3.428 -13.521 -1.432 1.00 0.00 H new ATOM 0 HA SER A 121 -2.639 -15.489 0.626 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.704 -13.258 0.680 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.265 -14.290 2.026 1.00 0.00 H new ATOM 0 HG SER A 121 -2.044 -13.149 0.871 1.00 0.00 H new ATOM 1680 N LEU A 122 -4.711 -16.897 0.565 1.00 0.00 N ATOM 1681 CA LEU A 122 -5.690 -17.931 0.284 1.00 0.00 C ATOM 1682 C LEU A 122 -7.092 -17.523 0.737 1.00 0.00 C ATOM 1683 O LEU A 122 -7.238 -16.670 1.614 1.00 0.00 O ATOM 1684 CB LEU A 122 -5.279 -19.235 0.959 1.00 0.00 C ATOM 1685 CG LEU A 122 -3.889 -19.730 0.584 1.00 0.00 C ATOM 1686 CD1 LEU A 122 -3.598 -21.052 1.268 1.00 0.00 C ATOM 1687 CD2 LEU A 122 -3.757 -19.866 -0.924 1.00 0.00 C ATOM 0 H LEU A 122 -4.160 -17.060 1.408 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.721 -18.075 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.323 -19.099 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -6.006 -20.006 0.704 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.158 -18.997 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.601 -21.394 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.649 -20.921 2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -4.335 -21.793 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.756 -20.221 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.496 -20.578 -1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.924 -18.896 -1.393 1.00 0.00 H new ATOM 1699 N GLN A 123 -8.104 -18.137 0.137 1.00 0.00 N ATOM 1700 CA GLN A 123 -9.506 -17.840 0.441 1.00 0.00 C ATOM 1701 C GLN A 123 -9.779 -17.824 1.945 1.00 0.00 C ATOM 1702 O GLN A 123 -10.293 -16.838 2.481 1.00 0.00 O ATOM 1703 CB GLN A 123 -10.406 -18.889 -0.219 1.00 0.00 C ATOM 1704 CG GLN A 123 -11.860 -18.812 0.221 1.00 0.00 C ATOM 1705 CD GLN A 123 -12.554 -17.573 -0.272 1.00 0.00 C ATOM 1706 OE1 GLN A 123 -12.486 -16.516 0.506 1.00 0.00 O flip ATOM 1707 NE2 GLN A 123 -13.139 -17.561 -1.348 1.00 0.00 N flip ATOM 0 H GLN A 123 -7.980 -18.856 -0.575 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.722 -16.846 0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.356 -18.768 -1.301 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.019 -19.882 0.009 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -12.392 -19.690 -0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -11.907 -18.840 1.310 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -13.168 -18.404 -1.922 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -13.597 -16.708 -1.670 1.00 0.00 H new ATOM 1716 N ALA A 124 -9.425 -18.911 2.618 1.00 0.00 N ATOM 1717 CA ALA A 124 -9.800 -19.110 4.014 1.00 0.00 C ATOM 1718 C ALA A 124 -8.938 -18.298 4.981 1.00 0.00 C ATOM 1719 O ALA A 124 -9.106 -18.399 6.199 1.00 0.00 O ATOM 1720 CB ALA A 124 -9.736 -20.584 4.364 1.00 0.00 C ATOM 0 H ALA A 124 -8.876 -19.672 2.218 1.00 0.00 H new ATOM 0 HA ALA A 124 -10.823 -18.749 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.018 -20.723 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -10.423 -21.140 3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.721 -20.951 4.210 1.00 0.00 H new ATOM 1726 N GLN A 125 -8.025 -17.487 4.455 1.00 0.00 N ATOM 1727 CA GLN A 125 -7.214 -16.619 5.305 1.00 0.00 C ATOM 1728 C GLN A 125 -8.010 -15.388 5.726 1.00 0.00 C ATOM 1729 O GLN A 125 -7.607 -14.248 5.464 1.00 0.00 O ATOM 1730 CB GLN A 125 -5.930 -16.181 4.601 1.00 0.00 C ATOM 1731 CG GLN A 125 -4.947 -17.303 4.353 1.00 0.00 C ATOM 1732 CD GLN A 125 -3.556 -16.797 4.033 1.00 0.00 C ATOM 1733 OE1 GLN A 125 -3.211 -16.588 2.872 1.00 0.00 O ATOM 1734 NE2 GLN A 125 -2.755 -16.580 5.064 1.00 0.00 N ATOM 0 H GLN A 125 -7.829 -17.412 3.457 1.00 0.00 H new ATOM 0 HA GLN A 125 -6.941 -17.195 6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -6.190 -15.723 3.647 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -5.443 -15.412 5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -4.903 -17.944 5.233 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.305 -17.919 3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -3.082 -16.767 6.012 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -1.811 -16.226 4.911 1.00 0.00 H new ATOM 1743 N GLY A 126 -9.140 -15.624 6.381 1.00 0.00 N ATOM 1744 CA GLY A 126 -9.986 -14.542 6.832 1.00 0.00 C ATOM 1745 C GLY A 126 -9.267 -13.653 7.824 1.00 0.00 C ATOM 1746 O GLY A 126 -9.053 -14.045 8.966 1.00 0.00 O ATOM 0 H GLY A 126 -9.486 -16.556 6.608 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.307 -13.949 5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.886 -14.950 7.293 1.00 0.00 H new ATOM 1750 N HIS A 127 -8.844 -12.482 7.350 1.00 0.00 N ATOM 1751 CA HIS A 127 -8.122 -11.485 8.155 1.00 0.00 C ATOM 1752 C HIS A 127 -6.650 -11.851 8.304 1.00 0.00 C ATOM 1753 O HIS A 127 -5.802 -10.968 8.403 1.00 0.00 O ATOM 1754 CB HIS A 127 -8.753 -11.270 9.531 1.00 0.00 C ATOM 1755 CG HIS A 127 -8.651 -9.845 9.943 1.00 0.00 C ATOM 1756 ND1 HIS A 127 -7.445 -9.198 10.074 1.00 0.00 N ATOM 1757 CD2 HIS A 127 -9.603 -8.907 10.121 1.00 0.00 C ATOM 1758 CE1 HIS A 127 -7.658 -7.923 10.300 1.00 0.00 C ATOM 1759 NE2 HIS A 127 -8.959 -7.720 10.340 1.00 0.00 N ATOM 0 H HIS A 127 -8.993 -12.191 6.384 1.00 0.00 H new ATOM 0 HA HIS A 127 -8.197 -10.544 7.610 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.800 -11.572 9.507 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -8.256 -11.902 10.267 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -6.528 -9.640 10.006 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -10.671 -9.063 10.096 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -6.896 -7.169 10.431 1.00 0.00 H new ATOM 1768 N ASP A 128 -6.348 -13.140 8.271 1.00 0.00 N ATOM 1769 CA ASP A 128 -4.983 -13.614 8.474 1.00 0.00 C ATOM 1770 C ASP A 128 -4.158 -13.480 7.206 1.00 0.00 C ATOM 1771 O ASP A 128 -2.949 -13.269 7.267 1.00 0.00 O ATOM 1772 CB ASP A 128 -4.993 -15.068 8.930 1.00 0.00 C ATOM 1773 CG ASP A 128 -3.604 -15.663 9.027 1.00 0.00 C ATOM 1774 OD1 ASP A 128 -2.961 -15.508 10.086 1.00 0.00 O ATOM 1775 OD2 ASP A 128 -3.148 -16.297 8.051 1.00 0.00 O ATOM 0 H ASP A 128 -7.030 -13.880 8.105 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.527 -12.995 9.246 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.481 -15.135 9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.588 -15.658 8.233 1.00 0.00 H new ATOM 1780 N GLY A 129 -4.818 -13.589 6.060 1.00 0.00 N ATOM 1781 CA GLY A 129 -4.125 -13.461 4.794 1.00 0.00 C ATOM 1782 C GLY A 129 -3.377 -12.147 4.699 1.00 0.00 C ATOM 1783 O GLY A 129 -3.946 -11.087 4.966 1.00 0.00 O ATOM 0 H GLY A 129 -5.820 -13.764 5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.425 -14.288 4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -4.843 -13.532 3.977 1.00 0.00 H new ATOM 1787 N VAL A 130 -2.099 -12.230 4.335 1.00 0.00 N ATOM 1788 CA VAL A 130 -1.201 -11.073 4.309 1.00 0.00 C ATOM 1789 C VAL A 130 -1.778 -9.886 3.543 1.00 0.00 C ATOM 1790 O VAL A 130 -1.526 -8.738 3.906 1.00 0.00 O ATOM 1791 CB VAL A 130 0.172 -11.449 3.720 1.00 0.00 C ATOM 1792 CG1 VAL A 130 0.896 -12.377 4.675 1.00 0.00 C ATOM 1793 CG2 VAL A 130 0.019 -12.099 2.348 1.00 0.00 C ATOM 0 H VAL A 130 -1.654 -13.102 4.049 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.081 -10.766 5.348 1.00 0.00 H new ATOM 0 HB VAL A 130 0.760 -10.540 3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.867 -12.643 4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.037 -11.876 5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.305 -13.281 4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.003 -12.355 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.582 -13.004 2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.474 -11.403 1.669 1.00 0.00 H new ATOM 1803 N VAL A 131 -2.556 -10.156 2.501 1.00 0.00 N ATOM 1804 CA VAL A 131 -3.199 -9.093 1.748 1.00 0.00 C ATOM 1805 C VAL A 131 -4.184 -8.329 2.631 1.00 0.00 C ATOM 1806 O VAL A 131 -4.173 -7.102 2.669 1.00 0.00 O ATOM 1807 CB VAL A 131 -3.915 -9.641 0.493 1.00 0.00 C ATOM 1808 CG1 VAL A 131 -2.911 -10.325 -0.411 1.00 0.00 C ATOM 1809 CG2 VAL A 131 -5.037 -10.603 0.854 1.00 0.00 C ATOM 0 H VAL A 131 -2.754 -11.097 2.162 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.420 -8.407 1.415 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.365 -8.797 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.420 -10.710 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -2.148 -9.609 -0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.441 -11.150 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.514 -10.964 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -4.628 -11.447 1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.774 -10.087 1.469 1.00 0.00 H new ATOM 1819 N HIS A 132 -5.010 -9.075 3.359 1.00 0.00 N ATOM 1820 CA HIS A 132 -5.990 -8.506 4.271 1.00 0.00 C ATOM 1821 C HIS A 132 -5.282 -7.745 5.388 1.00 0.00 C ATOM 1822 O HIS A 132 -5.732 -6.686 5.817 1.00 0.00 O ATOM 1823 CB HIS A 132 -6.859 -9.633 4.845 1.00 0.00 C ATOM 1824 CG HIS A 132 -8.088 -9.180 5.575 1.00 0.00 C ATOM 1825 ND1 HIS A 132 -9.239 -9.933 5.628 1.00 0.00 N ATOM 1826 CD2 HIS A 132 -8.331 -8.079 6.317 1.00 0.00 C ATOM 1827 CE1 HIS A 132 -10.132 -9.316 6.383 1.00 0.00 C ATOM 1828 NE2 HIS A 132 -9.605 -8.192 6.811 1.00 0.00 N ATOM 0 H HIS A 132 -5.016 -10.095 3.331 1.00 0.00 H new ATOM 0 HA HIS A 132 -6.629 -7.805 3.735 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -7.161 -10.289 4.029 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.251 -10.229 5.525 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -9.381 -10.827 5.158 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.648 -7.260 6.490 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.125 -9.675 6.609 1.00 0.00 H new ATOM 1837 N GLN A 133 -4.179 -8.312 5.852 1.00 0.00 N ATOM 1838 CA GLN A 133 -3.358 -7.699 6.884 1.00 0.00 C ATOM 1839 C GLN A 133 -2.843 -6.345 6.431 1.00 0.00 C ATOM 1840 O GLN A 133 -3.179 -5.303 6.995 1.00 0.00 O ATOM 1841 CB GLN A 133 -2.156 -8.589 7.156 1.00 0.00 C ATOM 1842 CG GLN A 133 -2.500 -9.976 7.630 1.00 0.00 C ATOM 1843 CD GLN A 133 -2.510 -10.093 9.140 1.00 0.00 C ATOM 1844 OE1 GLN A 133 -3.328 -10.989 9.656 1.00 0.00 O flip ATOM 1845 NE2 GLN A 133 -1.791 -9.376 9.835 1.00 0.00 N flip ATOM 0 H GLN A 133 -3.828 -9.211 5.523 1.00 0.00 H new ATOM 0 HA GLN A 133 -3.968 -7.575 7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -1.564 -8.667 6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -1.526 -8.109 7.905 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -3.479 -10.256 7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -1.780 -10.684 7.220 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -1.172 -8.695 9.395 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -1.814 -9.463 10.851 1.00 0.00 H new ATOM 1854 N VAL A 134 -2.017 -6.401 5.396 1.00 0.00 N ATOM 1855 CA VAL A 134 -1.342 -5.226 4.856 1.00 0.00 C ATOM 1856 C VAL A 134 -2.318 -4.105 4.507 1.00 0.00 C ATOM 1857 O VAL A 134 -2.096 -2.949 4.870 1.00 0.00 O ATOM 1858 CB VAL A 134 -0.515 -5.593 3.606 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.101 -4.347 2.837 1.00 0.00 C ATOM 1860 CG2 VAL A 134 0.708 -6.393 4.013 1.00 0.00 C ATOM 0 H VAL A 134 -1.794 -7.266 4.904 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.678 -4.863 5.640 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.137 -6.200 2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.480 -4.636 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.991 -3.804 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.504 -3.707 3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.287 -6.649 3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.323 -5.799 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.394 -7.307 4.517 1.00 0.00 H new ATOM 1870 N VAL A 135 -3.402 -4.448 3.827 1.00 0.00 N ATOM 1871 CA VAL A 135 -4.348 -3.448 3.359 1.00 0.00 C ATOM 1872 C VAL A 135 -5.045 -2.754 4.529 1.00 0.00 C ATOM 1873 O VAL A 135 -5.119 -1.528 4.569 1.00 0.00 O ATOM 1874 CB VAL A 135 -5.390 -4.053 2.387 1.00 0.00 C ATOM 1875 CG1 VAL A 135 -6.314 -5.035 3.083 1.00 0.00 C ATOM 1876 CG2 VAL A 135 -6.180 -2.955 1.715 1.00 0.00 C ATOM 0 H VAL A 135 -3.647 -5.409 3.588 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.776 -2.701 2.809 1.00 0.00 H new ATOM 0 HB VAL A 135 -4.845 -4.611 1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.029 -5.435 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.727 -5.852 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.851 -4.525 3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -6.909 -3.395 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -6.699 -2.366 2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.503 -2.311 1.154 1.00 0.00 H new ATOM 1886 N TYR A 136 -5.506 -3.528 5.503 1.00 0.00 N ATOM 1887 CA TYR A 136 -6.203 -2.959 6.646 1.00 0.00 C ATOM 1888 C TYR A 136 -5.234 -2.227 7.559 1.00 0.00 C ATOM 1889 O TYR A 136 -5.612 -1.280 8.252 1.00 0.00 O ATOM 1890 CB TYR A 136 -6.983 -4.040 7.396 1.00 0.00 C ATOM 1891 CG TYR A 136 -8.381 -4.215 6.873 1.00 0.00 C ATOM 1892 CD1 TYR A 136 -8.596 -4.906 5.699 1.00 0.00 C ATOM 1893 CD2 TYR A 136 -9.482 -3.701 7.547 1.00 0.00 C ATOM 1894 CE1 TYR A 136 -9.861 -5.088 5.200 1.00 0.00 C ATOM 1895 CE2 TYR A 136 -10.761 -3.876 7.052 1.00 0.00 C ATOM 1896 CZ TYR A 136 -10.945 -4.573 5.875 1.00 0.00 C ATOM 1897 OH TYR A 136 -12.215 -4.763 5.376 1.00 0.00 O ATOM 0 H TYR A 136 -5.410 -4.543 5.524 1.00 0.00 H new ATOM 0 HA TYR A 136 -6.924 -2.227 6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -6.449 -4.987 7.318 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -7.025 -3.784 8.455 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.752 -5.312 5.162 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -9.337 -3.158 8.469 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.006 -5.634 4.280 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -11.610 -3.470 7.582 1.00 0.00 H new ATOM 0 HH TYR A 136 -12.867 -4.338 5.971 1.00 0.00 H new ATOM 1907 N GLY A 137 -3.981 -2.659 7.545 1.00 0.00 N ATOM 1908 CA GLY A 137 -2.942 -1.922 8.225 1.00 0.00 C ATOM 1909 C GLY A 137 -2.730 -0.569 7.579 1.00 0.00 C ATOM 1910 O GLY A 137 -2.790 0.459 8.249 1.00 0.00 O ATOM 0 H GLY A 137 -3.668 -3.508 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.210 -1.791 9.273 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.012 -2.490 8.202 1.00 0.00 H new ATOM 1914 N LEU A 138 -2.506 -0.585 6.267 1.00 0.00 N ATOM 1915 CA LEU A 138 -2.342 0.630 5.470 1.00 0.00 C ATOM 1916 C LEU A 138 -3.470 1.626 5.746 1.00 0.00 C ATOM 1917 O LEU A 138 -3.223 2.801 6.013 1.00 0.00 O ATOM 1918 CB LEU A 138 -2.343 0.268 3.983 1.00 0.00 C ATOM 1919 CG LEU A 138 -1.058 0.539 3.196 1.00 0.00 C ATOM 1920 CD1 LEU A 138 -0.507 1.917 3.503 1.00 0.00 C ATOM 1921 CD2 LEU A 138 -0.022 -0.519 3.487 1.00 0.00 C ATOM 0 H LEU A 138 -2.433 -1.445 5.724 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.395 1.094 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.576 -0.793 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.155 0.814 3.503 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.304 0.503 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.405 2.080 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.245 2.672 3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.284 1.991 4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.883 -0.308 2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.210 -0.518 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.410 -1.497 3.202 1.00 0.00 H new ATOM 1933 N MET A 139 -4.706 1.134 5.688 1.00 0.00 N ATOM 1934 CA MET A 139 -5.891 1.935 5.926 1.00 0.00 C ATOM 1935 C MET A 139 -5.872 2.589 7.302 1.00 0.00 C ATOM 1936 O MET A 139 -6.440 3.658 7.503 1.00 0.00 O ATOM 1937 CB MET A 139 -7.108 1.033 5.836 1.00 0.00 C ATOM 1938 CG MET A 139 -7.331 0.429 4.472 1.00 0.00 C ATOM 1939 SD MET A 139 -8.601 -0.851 4.484 1.00 0.00 S ATOM 1940 CE MET A 139 -10.013 0.078 5.077 1.00 0.00 C ATOM 0 H MET A 139 -4.908 0.158 5.472 1.00 0.00 H new ATOM 0 HA MET A 139 -5.922 2.726 5.177 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.005 0.229 6.565 1.00 0.00 H new ATOM 0 HB3 MET A 139 -7.992 1.606 6.116 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.618 1.214 3.773 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.395 0.005 4.109 1.00 0.00 H new ATOM 0 HE1 MET A 139 -10.930 -0.368 4.691 1.00 0.00 H new ATOM 0 HE2 MET A 139 -10.030 0.058 6.167 1.00 0.00 H new ATOM 0 HE3 MET A 139 -9.939 1.110 4.734 1.00 0.00 H new ATOM 1950 N SER A 140 -5.240 1.919 8.248 1.00 0.00 N ATOM 1951 CA SER A 140 -5.162 2.405 9.619 1.00 0.00 C ATOM 1952 C SER A 140 -3.909 3.255 9.827 1.00 0.00 C ATOM 1953 O SER A 140 -3.672 3.773 10.921 1.00 0.00 O ATOM 1954 CB SER A 140 -5.168 1.219 10.593 1.00 0.00 C ATOM 1955 OG SER A 140 -5.118 1.653 11.943 1.00 0.00 O ATOM 0 H SER A 140 -4.768 1.028 8.092 1.00 0.00 H new ATOM 0 HA SER A 140 -6.032 3.033 9.813 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.066 0.622 10.435 1.00 0.00 H new ATOM 0 HB3 SER A 140 -4.315 0.573 10.386 1.00 0.00 H new ATOM 0 HG SER A 140 -4.563 2.458 12.008 1.00 0.00 H new ATOM 1961 N GLY A 141 -3.113 3.401 8.777 1.00 0.00 N ATOM 1962 CA GLY A 141 -1.877 4.146 8.889 1.00 0.00 C ATOM 1963 C GLY A 141 -0.747 3.282 9.419 1.00 0.00 C ATOM 1964 O GLY A 141 0.330 3.777 9.738 1.00 0.00 O ATOM 0 H GLY A 141 -3.301 3.017 7.851 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.603 4.545 7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.025 4.999 9.552 1.00 0.00 H new ATOM 1968 N ASP A 142 -0.993 1.985 9.506 1.00 0.00 N ATOM 1969 CA ASP A 142 -0.011 1.056 10.034 1.00 0.00 C ATOM 1970 C ASP A 142 0.733 0.362 8.909 1.00 0.00 C ATOM 1971 O ASP A 142 0.213 -0.540 8.253 1.00 0.00 O ATOM 1972 CB ASP A 142 -0.665 0.020 10.949 1.00 0.00 C ATOM 1973 CG ASP A 142 0.291 -1.093 11.336 1.00 0.00 C ATOM 1974 OD1 ASP A 142 1.395 -0.790 11.836 1.00 0.00 O ATOM 1975 OD2 ASP A 142 -0.055 -2.277 11.135 1.00 0.00 O ATOM 0 H ASP A 142 -1.869 1.551 9.216 1.00 0.00 H new ATOM 0 HA ASP A 142 0.703 1.631 10.624 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.029 0.513 11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.533 -0.408 10.447 1.00 0.00 H new ATOM 1980 N THR A 143 1.952 0.794 8.687 1.00 0.00 N ATOM 1981 CA THR A 143 2.785 0.221 7.654 1.00 0.00 C ATOM 1982 C THR A 143 3.598 -0.953 8.193 1.00 0.00 C ATOM 1983 O THR A 143 4.380 -1.569 7.463 1.00 0.00 O ATOM 1984 CB THR A 143 3.717 1.289 7.068 1.00 0.00 C ATOM 1985 OG1 THR A 143 4.203 2.146 8.112 1.00 0.00 O ATOM 1986 CG2 THR A 143 2.992 2.106 6.023 1.00 0.00 C ATOM 0 H THR A 143 2.393 1.548 9.213 1.00 0.00 H new ATOM 0 HA THR A 143 2.134 -0.152 6.863 1.00 0.00 H new ATOM 0 HB THR A 143 4.563 0.790 6.595 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.072 3.082 7.854 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.667 2.859 5.617 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.654 1.451 5.220 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.132 2.597 6.478 1.00 0.00 H new ATOM 1994 N GLY A 144 3.376 -1.277 9.465 1.00 0.00 N ATOM 1995 CA GLY A 144 4.100 -2.359 10.105 1.00 0.00 C ATOM 1996 C GLY A 144 3.831 -3.703 9.463 1.00 0.00 C ATOM 1997 O GLY A 144 4.701 -4.576 9.441 1.00 0.00 O ATOM 0 H GLY A 144 2.702 -0.804 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 144 5.169 -2.149 10.064 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.823 -2.402 11.158 1.00 0.00 H new ATOM 2001 N ALA A 145 2.627 -3.870 8.931 1.00 0.00 N ATOM 2002 CA ALA A 145 2.249 -5.111 8.270 1.00 0.00 C ATOM 2003 C ALA A 145 2.931 -5.224 6.917 1.00 0.00 C ATOM 2004 O ALA A 145 3.297 -6.317 6.479 1.00 0.00 O ATOM 2005 CB ALA A 145 0.738 -5.188 8.113 1.00 0.00 C ATOM 0 H ALA A 145 1.895 -3.160 8.945 1.00 0.00 H new ATOM 0 HA ALA A 145 2.576 -5.946 8.890 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.471 -6.121 7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.268 -5.152 9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.391 -4.346 7.513 1.00 0.00 H new ATOM 2011 N LEU A 146 3.128 -4.084 6.271 1.00 0.00 N ATOM 2012 CA LEU A 146 3.750 -4.061 4.961 1.00 0.00 C ATOM 2013 C LEU A 146 5.211 -4.478 5.081 1.00 0.00 C ATOM 2014 O LEU A 146 5.742 -5.124 4.193 1.00 0.00 O ATOM 2015 CB LEU A 146 3.631 -2.672 4.331 1.00 0.00 C ATOM 2016 CG LEU A 146 3.261 -2.653 2.846 1.00 0.00 C ATOM 2017 CD1 LEU A 146 3.304 -1.237 2.313 1.00 0.00 C ATOM 2018 CD2 LEU A 146 4.175 -3.556 2.042 1.00 0.00 C ATOM 0 H LEU A 146 2.866 -3.167 6.633 1.00 0.00 H new ATOM 0 HA LEU A 146 3.234 -4.767 4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.881 -2.105 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 146 4.580 -2.152 4.458 1.00 0.00 H new ATOM 0 HG LEU A 146 2.245 -3.034 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.039 -1.238 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.595 -0.619 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.309 -0.833 2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.888 -3.522 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.206 -3.218 2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.090 -4.579 2.408 1.00 0.00 H new ATOM 2030 N GLU A 147 5.842 -4.125 6.200 1.00 0.00 N ATOM 2031 CA GLU A 147 7.214 -4.549 6.488 1.00 0.00 C ATOM 2032 C GLU A 147 7.333 -6.057 6.362 1.00 0.00 C ATOM 2033 O GLU A 147 8.270 -6.571 5.760 1.00 0.00 O ATOM 2034 CB GLU A 147 7.597 -4.174 7.913 1.00 0.00 C ATOM 2035 CG GLU A 147 7.393 -2.716 8.249 1.00 0.00 C ATOM 2036 CD GLU A 147 7.719 -2.433 9.697 1.00 0.00 C ATOM 2037 OE1 GLU A 147 8.596 -3.125 10.254 1.00 0.00 O ATOM 2038 OE2 GLU A 147 7.083 -1.545 10.289 1.00 0.00 O ATOM 0 H GLU A 147 5.424 -3.544 6.926 1.00 0.00 H new ATOM 0 HA GLU A 147 7.873 -4.052 5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.012 -4.779 8.605 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.645 -4.429 8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.023 -2.101 7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.360 -2.435 8.046 1.00 0.00 H new ATOM 2045 N THR A 148 6.357 -6.756 6.925 1.00 0.00 N ATOM 2046 CA THR A 148 6.379 -8.197 6.982 1.00 0.00 C ATOM 2047 C THR A 148 6.206 -8.777 5.579 1.00 0.00 C ATOM 2048 O THR A 148 6.768 -9.821 5.245 1.00 0.00 O ATOM 2049 CB THR A 148 5.273 -8.675 7.946 1.00 0.00 C ATOM 2050 OG1 THR A 148 5.829 -9.471 8.998 1.00 0.00 O ATOM 2051 CG2 THR A 148 4.179 -9.437 7.235 1.00 0.00 C ATOM 0 H THR A 148 5.533 -6.334 7.352 1.00 0.00 H new ATOM 0 HA THR A 148 7.339 -8.549 7.360 1.00 0.00 H new ATOM 0 HB THR A 148 4.819 -7.782 8.375 1.00 0.00 H new ATOM 0 HG1 THR A 148 5.113 -9.764 9.600 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.426 -9.751 7.957 1.00 0.00 H new ATOM 0 HG22 THR A 148 3.717 -8.795 6.485 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.604 -10.315 6.749 1.00 0.00 H new ATOM 2059 N ALA A 149 5.434 -8.072 4.763 1.00 0.00 N ATOM 2060 CA ALA A 149 5.262 -8.439 3.362 1.00 0.00 C ATOM 2061 C ALA A 149 6.557 -8.207 2.591 1.00 0.00 C ATOM 2062 O ALA A 149 7.015 -9.066 1.838 1.00 0.00 O ATOM 2063 CB ALA A 149 4.117 -7.651 2.743 1.00 0.00 C ATOM 0 H ALA A 149 4.915 -7.241 5.047 1.00 0.00 H new ATOM 0 HA ALA A 149 5.015 -9.499 3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.002 -7.937 1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.194 -7.866 3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.333 -6.585 2.806 1.00 0.00 H new ATOM 2069 N LEU A 150 7.135 -7.030 2.799 1.00 0.00 N ATOM 2070 CA LEU A 150 8.400 -6.646 2.194 1.00 0.00 C ATOM 2071 C LEU A 150 9.486 -7.663 2.518 1.00 0.00 C ATOM 2072 O LEU A 150 10.245 -8.083 1.641 1.00 0.00 O ATOM 2073 CB LEU A 150 8.806 -5.267 2.705 1.00 0.00 C ATOM 2074 CG LEU A 150 7.828 -4.142 2.377 1.00 0.00 C ATOM 2075 CD1 LEU A 150 8.251 -2.854 3.055 1.00 0.00 C ATOM 2076 CD2 LEU A 150 7.735 -3.945 0.878 1.00 0.00 C ATOM 0 H LEU A 150 6.733 -6.310 3.399 1.00 0.00 H new ATOM 0 HA LEU A 150 8.277 -6.614 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 150 8.927 -5.319 3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.780 -5.014 2.287 1.00 0.00 H new ATOM 0 HG LEU A 150 6.843 -4.420 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.542 -2.064 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.271 -3.001 4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.245 -2.570 2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.034 -3.140 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.718 -3.688 0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.386 -4.866 0.411 1.00 0.00 H new ATOM 2088 N ASN A 151 9.542 -8.059 3.788 1.00 0.00 N ATOM 2089 CA ASN A 151 10.512 -9.045 4.265 1.00 0.00 C ATOM 2090 C ASN A 151 10.383 -10.376 3.528 1.00 0.00 C ATOM 2091 O ASN A 151 11.219 -11.260 3.691 1.00 0.00 O ATOM 2092 CB ASN A 151 10.374 -9.272 5.775 1.00 0.00 C ATOM 2093 CG ASN A 151 11.187 -8.285 6.599 1.00 0.00 C ATOM 2094 OD1 ASN A 151 12.366 -8.509 6.867 1.00 0.00 O ATOM 2095 ND2 ASN A 151 10.569 -7.189 7.009 1.00 0.00 N ATOM 0 H ASN A 151 8.918 -7.707 4.514 1.00 0.00 H new ATOM 0 HA ASN A 151 11.501 -8.637 4.057 1.00 0.00 H new ATOM 0 HB2 ASN A 151 9.324 -9.192 6.055 1.00 0.00 H new ATOM 0 HB3 ASN A 151 10.692 -10.287 6.015 1.00 0.00 H new ATOM 0 HD21 ASN A 151 11.072 -6.498 7.566 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.590 -7.035 6.768 1.00 0.00 H new ATOM 2102 N GLY A 152 9.345 -10.517 2.716 1.00 0.00 N ATOM 2103 CA GLY A 152 9.168 -11.730 1.957 1.00 0.00 C ATOM 2104 C GLY A 152 10.114 -11.777 0.783 1.00 0.00 C ATOM 2105 O GLY A 152 10.714 -12.813 0.495 1.00 0.00 O ATOM 0 H GLY A 152 8.624 -9.810 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.338 -12.593 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.139 -11.794 1.602 1.00 0.00 H new ATOM 2109 N ILE A 153 10.269 -10.642 0.114 1.00 0.00 N ATOM 2110 CA ILE A 153 11.179 -10.552 -1.010 1.00 0.00 C ATOM 2111 C ILE A 153 12.591 -10.226 -0.538 1.00 0.00 C ATOM 2112 O ILE A 153 13.545 -10.891 -0.934 1.00 0.00 O ATOM 2113 CB ILE A 153 10.745 -9.486 -2.023 1.00 0.00 C ATOM 2114 CG1 ILE A 153 9.288 -9.673 -2.424 1.00 0.00 C ATOM 2115 CG2 ILE A 153 11.631 -9.534 -3.254 1.00 0.00 C ATOM 2116 CD1 ILE A 153 8.352 -8.763 -1.675 1.00 0.00 C ATOM 0 H ILE A 153 9.776 -9.776 0.332 1.00 0.00 H new ATOM 0 HA ILE A 153 11.161 -11.526 -1.499 1.00 0.00 H new ATOM 0 HB ILE A 153 10.848 -8.510 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.185 -9.491 -3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.998 -10.709 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.310 -8.771 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 153 12.666 -9.348 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.555 -10.517 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.329 -8.943 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.430 -8.961 -0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.619 -7.725 -1.872 1.00 0.00 H new ATOM 2128 N LEU A 154 12.721 -9.204 0.317 1.00 0.00 N ATOM 2129 CA LEU A 154 14.029 -8.768 0.798 1.00 0.00 C ATOM 2130 C LEU A 154 14.837 -9.910 1.391 1.00 0.00 C ATOM 2131 O LEU A 154 16.032 -10.006 1.144 1.00 0.00 O ATOM 2132 CB LEU A 154 13.894 -7.650 1.831 1.00 0.00 C ATOM 2133 CG LEU A 154 13.688 -6.249 1.274 1.00 0.00 C ATOM 2134 CD1 LEU A 154 14.187 -6.155 -0.157 1.00 0.00 C ATOM 2135 CD2 LEU A 154 12.241 -5.841 1.398 1.00 0.00 C ATOM 0 H LEU A 154 11.936 -8.668 0.687 1.00 0.00 H new ATOM 0 HA LEU A 154 14.564 -8.391 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 154 13.055 -7.886 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 154 14.790 -7.645 2.451 1.00 0.00 H new ATOM 0 HG LEU A 154 14.278 -5.547 1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 154 14.028 -5.144 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.251 -6.391 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 154 13.641 -6.863 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 154 12.110 -4.837 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.617 -6.540 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 154 11.949 -5.852 2.448 1.00 0.00 H new ATOM 2147 N ASP A 155 14.186 -10.782 2.148 1.00 0.00 N ATOM 2148 CA ASP A 155 14.884 -11.858 2.848 1.00 0.00 C ATOM 2149 C ASP A 155 15.586 -12.805 1.879 1.00 0.00 C ATOM 2150 O ASP A 155 16.598 -13.410 2.223 1.00 0.00 O ATOM 2151 CB ASP A 155 13.914 -12.634 3.731 1.00 0.00 C ATOM 2152 CG ASP A 155 14.607 -13.688 4.571 1.00 0.00 C ATOM 2153 OD1 ASP A 155 15.429 -13.316 5.436 1.00 0.00 O ATOM 2154 OD2 ASP A 155 14.336 -14.889 4.373 1.00 0.00 O ATOM 0 H ASP A 155 13.177 -10.768 2.295 1.00 0.00 H new ATOM 0 HA ASP A 155 15.649 -11.398 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.390 -11.939 4.387 1.00 0.00 H new ATOM 0 HB3 ASP A 155 13.160 -13.111 3.105 1.00 0.00 H new ATOM 2159 N ASP A 156 15.068 -12.909 0.660 1.00 0.00 N ATOM 2160 CA ASP A 156 15.678 -13.759 -0.362 1.00 0.00 C ATOM 2161 C ASP A 156 17.057 -13.214 -0.735 1.00 0.00 C ATOM 2162 O ASP A 156 17.990 -13.971 -1.012 1.00 0.00 O ATOM 2163 CB ASP A 156 14.782 -13.831 -1.603 1.00 0.00 C ATOM 2164 CG ASP A 156 15.296 -14.802 -2.652 1.00 0.00 C ATOM 2165 OD1 ASP A 156 14.915 -15.992 -2.602 1.00 0.00 O ATOM 2166 OD2 ASP A 156 16.067 -14.376 -3.539 1.00 0.00 O ATOM 0 H ASP A 156 14.229 -12.417 0.354 1.00 0.00 H new ATOM 0 HA ASP A 156 15.791 -14.766 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.777 -14.128 -1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.702 -12.838 -2.044 1.00 0.00 H new ATOM 2171 N TYR A 157 17.181 -11.890 -0.709 1.00 0.00 N ATOM 2172 CA TYR A 157 18.446 -11.230 -1.005 1.00 0.00 C ATOM 2173 C TYR A 157 19.200 -10.925 0.289 1.00 0.00 C ATOM 2174 O TYR A 157 20.386 -10.601 0.270 1.00 0.00 O ATOM 2175 CB TYR A 157 18.210 -9.930 -1.778 1.00 0.00 C ATOM 2176 CG TYR A 157 17.294 -10.077 -2.971 1.00 0.00 C ATOM 2177 CD1 TYR A 157 17.758 -10.593 -4.173 1.00 0.00 C ATOM 2178 CD2 TYR A 157 15.961 -9.698 -2.889 1.00 0.00 C ATOM 2179 CE1 TYR A 157 16.918 -10.727 -5.263 1.00 0.00 C ATOM 2180 CE2 TYR A 157 15.115 -9.830 -3.975 1.00 0.00 C ATOM 2181 CZ TYR A 157 15.597 -10.344 -5.157 1.00 0.00 C ATOM 2182 OH TYR A 157 14.755 -10.483 -6.238 1.00 0.00 O ATOM 0 H TYR A 157 16.417 -11.252 -0.485 1.00 0.00 H new ATOM 0 HA TYR A 157 19.043 -11.903 -1.620 1.00 0.00 H new ATOM 0 HB2 TYR A 157 17.789 -9.188 -1.100 1.00 0.00 H new ATOM 0 HB3 TYR A 157 19.171 -9.542 -2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 157 18.792 -10.895 -4.258 1.00 0.00 H new ATOM 0 HD2 TYR A 157 15.579 -9.294 -1.963 1.00 0.00 H new ATOM 0 HE1 TYR A 157 17.294 -11.129 -6.192 1.00 0.00 H new ATOM 0 HE2 TYR A 157 14.080 -9.531 -3.896 1.00 0.00 H new ATOM 0 HH TYR A 157 13.859 -10.168 -5.997 1.00 0.00 H new ATOM 2192 N GLY A 158 18.495 -11.035 1.408 1.00 0.00 N ATOM 2193 CA GLY A 158 19.096 -10.800 2.708 1.00 0.00 C ATOM 2194 C GLY A 158 18.904 -9.381 3.220 1.00 0.00 C ATOM 2195 O GLY A 158 19.727 -8.880 3.985 1.00 0.00 O ATOM 0 H GLY A 158 17.507 -11.286 1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 158 18.669 -11.498 3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 158 20.163 -11.015 2.650 1.00 0.00 H new ATOM 2199 N LEU A 159 17.824 -8.726 2.802 1.00 0.00 N ATOM 2200 CA LEU A 159 17.516 -7.381 3.284 1.00 0.00 C ATOM 2201 C LEU A 159 16.305 -7.398 4.212 1.00 0.00 C ATOM 2202 O LEU A 159 15.851 -8.461 4.640 1.00 0.00 O ATOM 2203 CB LEU A 159 17.250 -6.411 2.125 1.00 0.00 C ATOM 2204 CG LEU A 159 18.432 -6.140 1.195 1.00 0.00 C ATOM 2205 CD1 LEU A 159 19.723 -6.048 1.986 1.00 0.00 C ATOM 2206 CD2 LEU A 159 18.527 -7.217 0.136 1.00 0.00 C ATOM 0 H LEU A 159 17.150 -9.101 2.134 1.00 0.00 H new ATOM 0 HA LEU A 159 18.390 -7.035 3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 159 16.427 -6.805 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.916 -5.461 2.542 1.00 0.00 H new ATOM 0 HG LEU A 159 18.270 -5.183 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 159 20.553 -5.855 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 159 19.649 -5.236 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 159 19.895 -6.987 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.374 -7.010 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.667 -8.186 0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 159 17.609 -7.231 -0.452 1.00 0.00 H new ATOM 2218 N SER A 160 15.775 -6.212 4.492 1.00 0.00 N ATOM 2219 CA SER A 160 14.622 -6.060 5.369 1.00 0.00 C ATOM 2220 C SER A 160 13.992 -4.675 5.187 1.00 0.00 C ATOM 2221 O SER A 160 14.559 -3.830 4.486 1.00 0.00 O ATOM 2222 CB SER A 160 15.049 -6.267 6.823 1.00 0.00 C ATOM 2223 OG SER A 160 16.194 -5.483 7.130 1.00 0.00 O ATOM 0 H SER A 160 16.132 -5.333 4.118 1.00 0.00 H new ATOM 0 HA SER A 160 13.876 -6.811 5.109 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.229 -5.998 7.489 1.00 0.00 H new ATOM 0 HB3 SER A 160 15.267 -7.321 6.996 1.00 0.00 H new ATOM 0 HG SER A 160 16.449 -5.629 8.065 1.00 0.00 H new ATOM 2229 N VAL A 161 12.829 -4.442 5.799 1.00 0.00 N ATOM 2230 CA VAL A 161 12.143 -3.149 5.685 1.00 0.00 C ATOM 2231 C VAL A 161 13.081 -1.988 6.047 1.00 0.00 C ATOM 2232 O VAL A 161 13.043 -0.932 5.426 1.00 0.00 O ATOM 2233 CB VAL A 161 10.863 -3.077 6.560 1.00 0.00 C ATOM 2234 CG1 VAL A 161 11.186 -3.021 8.044 1.00 0.00 C ATOM 2235 CG2 VAL A 161 10.011 -1.884 6.158 1.00 0.00 C ATOM 0 H VAL A 161 12.342 -5.127 6.377 1.00 0.00 H new ATOM 0 HA VAL A 161 11.842 -3.056 4.642 1.00 0.00 H new ATOM 0 HB VAL A 161 10.299 -3.993 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 161 10.260 -2.972 8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.742 -3.914 8.329 1.00 0.00 H new ATOM 0 HG13 VAL A 161 11.789 -2.137 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 161 9.118 -1.848 6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 161 10.584 -0.966 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.720 -1.981 5.112 1.00 0.00 H new ATOM 2245 N ASN A 162 13.951 -2.200 7.027 1.00 0.00 N ATOM 2246 CA ASN A 162 14.847 -1.148 7.492 1.00 0.00 C ATOM 2247 C ASN A 162 16.159 -1.121 6.707 1.00 0.00 C ATOM 2248 O ASN A 162 17.229 -0.924 7.281 1.00 0.00 O ATOM 2249 CB ASN A 162 15.138 -1.312 8.989 1.00 0.00 C ATOM 2250 CG ASN A 162 14.022 -0.801 9.889 1.00 0.00 C ATOM 2251 OD1 ASN A 162 13.475 0.372 9.584 1.00 0.00 O flip ATOM 2252 ND2 ASN A 162 13.681 -1.435 10.885 1.00 0.00 N flip ATOM 0 H ASN A 162 14.055 -3.090 7.515 1.00 0.00 H new ATOM 0 HA ASN A 162 14.340 -0.198 7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 162 15.311 -2.367 9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 162 16.059 -0.782 9.231 1.00 0.00 H new ATOM 0 HD21 ASN A 162 14.119 -2.332 11.093 1.00 0.00 H new ATOM 0 HD22 ASN A 162 12.960 -1.064 11.504 1.00 0.00 H new ATOM 2259 N SER A 163 16.085 -1.321 5.398 1.00 0.00 N ATOM 2260 CA SER A 163 17.261 -1.161 4.551 1.00 0.00 C ATOM 2261 C SER A 163 17.387 0.287 4.065 1.00 0.00 C ATOM 2262 O SER A 163 17.744 1.175 4.837 1.00 0.00 O ATOM 2263 CB SER A 163 17.220 -2.148 3.381 1.00 0.00 C ATOM 2264 OG SER A 163 17.082 -3.478 3.855 1.00 0.00 O ATOM 0 H SER A 163 15.235 -1.591 4.904 1.00 0.00 H new ATOM 0 HA SER A 163 18.149 -1.386 5.142 1.00 0.00 H new ATOM 0 HB2 SER A 163 16.388 -1.903 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 163 18.132 -2.059 2.791 1.00 0.00 H new ATOM 0 HG SER A 163 16.280 -3.544 4.414 1.00 0.00 H new ATOM 2270 N THR A 164 17.074 0.524 2.803 1.00 0.00 N ATOM 2271 CA THR A 164 17.061 1.872 2.230 1.00 0.00 C ATOM 2272 C THR A 164 16.273 1.856 0.924 1.00 0.00 C ATOM 2273 O THR A 164 16.278 0.848 0.240 1.00 0.00 O ATOM 2274 CB THR A 164 18.491 2.388 1.925 1.00 0.00 C ATOM 2275 OG1 THR A 164 19.358 2.186 3.043 1.00 0.00 O ATOM 2276 CG2 THR A 164 18.478 3.866 1.571 1.00 0.00 C ATOM 0 H THR A 164 16.820 -0.209 2.140 1.00 0.00 H new ATOM 0 HA THR A 164 16.602 2.535 2.963 1.00 0.00 H new ATOM 0 HB THR A 164 18.861 1.819 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 164 18.829 2.164 3.868 1.00 0.00 H new ATOM 0 HG21 THR A 164 19.495 4.199 1.362 1.00 0.00 H new ATOM 0 HG22 THR A 164 17.856 4.024 0.690 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.074 4.437 2.407 1.00 0.00 H new ATOM 2284 N PHE A 165 15.578 2.941 0.592 1.00 0.00 N ATOM 2285 CA PHE A 165 14.836 3.013 -0.667 1.00 0.00 C ATOM 2286 C PHE A 165 15.733 2.677 -1.853 1.00 0.00 C ATOM 2287 O PHE A 165 15.336 1.930 -2.743 1.00 0.00 O ATOM 2288 CB PHE A 165 14.178 4.393 -0.848 1.00 0.00 C ATOM 2289 CG PHE A 165 12.891 4.558 -0.078 1.00 0.00 C ATOM 2290 CD1 PHE A 165 12.224 3.455 0.407 1.00 0.00 C ATOM 2291 CD2 PHE A 165 12.333 5.805 0.133 1.00 0.00 C ATOM 2292 CE1 PHE A 165 11.039 3.578 1.087 1.00 0.00 C ATOM 2293 CE2 PHE A 165 11.143 5.940 0.822 1.00 0.00 C ATOM 2294 CZ PHE A 165 10.495 4.819 1.301 1.00 0.00 C ATOM 0 H PHE A 165 15.512 3.778 1.172 1.00 0.00 H new ATOM 0 HA PHE A 165 14.042 2.268 -0.625 1.00 0.00 H new ATOM 0 HB2 PHE A 165 14.881 5.165 -0.533 1.00 0.00 H new ATOM 0 HB3 PHE A 165 13.980 4.555 -1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 165 12.643 2.472 0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 165 12.833 6.684 -0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 165 10.534 2.697 1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 165 10.721 6.920 0.986 1.00 0.00 H new ATOM 0 HZ PHE A 165 9.565 4.919 1.841 1.00 0.00 H new ATOM 2304 N ASP A 166 16.952 3.196 -1.841 1.00 0.00 N ATOM 2305 CA ASP A 166 17.912 2.883 -2.893 1.00 0.00 C ATOM 2306 C ASP A 166 18.353 1.422 -2.810 1.00 0.00 C ATOM 2307 O ASP A 166 18.261 0.689 -3.790 1.00 0.00 O ATOM 2308 CB ASP A 166 19.130 3.805 -2.806 1.00 0.00 C ATOM 2309 CG ASP A 166 20.204 3.443 -3.814 1.00 0.00 C ATOM 2310 OD1 ASP A 166 20.052 3.782 -5.005 1.00 0.00 O ATOM 2311 OD2 ASP A 166 21.214 2.832 -3.414 1.00 0.00 O ATOM 0 H ASP A 166 17.299 3.831 -1.122 1.00 0.00 H new ATOM 0 HA ASP A 166 17.421 3.043 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 166 18.814 4.835 -2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 166 19.548 3.756 -1.801 1.00 0.00 H new ATOM 2316 N GLN A 167 18.798 1.001 -1.625 1.00 0.00 N ATOM 2317 CA GLN A 167 19.329 -0.352 -1.428 1.00 0.00 C ATOM 2318 C GLN A 167 18.298 -1.434 -1.759 1.00 0.00 C ATOM 2319 O GLN A 167 18.610 -2.404 -2.447 1.00 0.00 O ATOM 2320 CB GLN A 167 19.829 -0.534 0.008 1.00 0.00 C ATOM 2321 CG GLN A 167 21.102 0.239 0.317 1.00 0.00 C ATOM 2322 CD GLN A 167 21.759 -0.205 1.613 1.00 0.00 C ATOM 2323 OE1 GLN A 167 22.570 -1.129 1.625 1.00 0.00 O ATOM 2324 NE2 GLN A 167 21.424 0.451 2.710 1.00 0.00 N ATOM 0 H GLN A 167 18.802 1.578 -0.784 1.00 0.00 H new ATOM 0 HA GLN A 167 20.164 -0.466 -2.119 1.00 0.00 H new ATOM 0 HB2 GLN A 167 19.047 -0.218 0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 167 20.005 -1.594 0.190 1.00 0.00 H new ATOM 0 HG2 GLN A 167 21.807 0.113 -0.505 1.00 0.00 H new ATOM 0 HG3 GLN A 167 20.871 1.302 0.378 1.00 0.00 H new ATOM 0 HE21 GLN A 167 20.747 1.213 2.662 1.00 0.00 H new ATOM 0 HE22 GLN A 167 21.842 0.196 3.605 1.00 0.00 H new ATOM 2333 N VAL A 168 17.077 -1.265 -1.267 1.00 0.00 N ATOM 2334 CA VAL A 168 16.006 -2.221 -1.523 1.00 0.00 C ATOM 2335 C VAL A 168 15.733 -2.327 -3.013 1.00 0.00 C ATOM 2336 O VAL A 168 15.822 -3.411 -3.584 1.00 0.00 O ATOM 2337 CB VAL A 168 14.702 -1.838 -0.799 1.00 0.00 C ATOM 2338 CG1 VAL A 168 13.613 -2.820 -1.155 1.00 0.00 C ATOM 2339 CG2 VAL A 168 14.907 -1.799 0.707 1.00 0.00 C ATOM 0 H VAL A 168 16.803 -0.472 -0.687 1.00 0.00 H new ATOM 0 HA VAL A 168 16.343 -3.183 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 168 14.405 -0.841 -1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 168 12.692 -2.545 -0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 168 13.446 -2.803 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 168 13.913 -3.823 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 168 13.971 -1.526 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 168 15.225 -2.781 1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 168 15.672 -1.062 0.951 1.00 0.00 H new ATOM 2349 N ALA A 169 15.426 -1.194 -3.636 1.00 0.00 N ATOM 2350 CA ALA A 169 15.132 -1.152 -5.057 1.00 0.00 C ATOM 2351 C ALA A 169 16.262 -1.776 -5.867 1.00 0.00 C ATOM 2352 O ALA A 169 16.023 -2.566 -6.778 1.00 0.00 O ATOM 2353 CB ALA A 169 14.884 0.283 -5.489 1.00 0.00 C ATOM 0 H ALA A 169 15.375 -0.288 -3.171 1.00 0.00 H new ATOM 0 HA ALA A 169 14.231 -1.736 -5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.664 0.309 -6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.038 0.689 -4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 169 15.772 0.882 -5.287 1.00 0.00 H new ATOM 2359 N ALA A 170 17.490 -1.425 -5.514 1.00 0.00 N ATOM 2360 CA ALA A 170 18.673 -1.955 -6.174 1.00 0.00 C ATOM 2361 C ALA A 170 18.810 -3.469 -6.012 1.00 0.00 C ATOM 2362 O ALA A 170 19.160 -4.177 -6.961 1.00 0.00 O ATOM 2363 CB ALA A 170 19.895 -1.242 -5.635 1.00 0.00 C ATOM 0 H ALA A 170 17.694 -0.766 -4.763 1.00 0.00 H new ATOM 0 HA ALA A 170 18.575 -1.774 -7.244 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.788 -1.632 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.810 -0.174 -5.833 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.968 -1.407 -4.560 1.00 0.00 H new ATOM 2369 N ALA A 171 18.518 -3.970 -4.822 1.00 0.00 N ATOM 2370 CA ALA A 171 18.666 -5.384 -4.542 1.00 0.00 C ATOM 2371 C ALA A 171 17.555 -6.176 -5.200 1.00 0.00 C ATOM 2372 O ALA A 171 17.737 -7.329 -5.586 1.00 0.00 O ATOM 2373 CB ALA A 171 18.653 -5.617 -3.049 1.00 0.00 C ATOM 0 H ALA A 171 18.177 -3.416 -4.036 1.00 0.00 H new ATOM 0 HA ALA A 171 19.619 -5.721 -4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.765 -6.682 -2.846 1.00 0.00 H new ATOM 0 HB2 ALA A 171 19.477 -5.071 -2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.708 -5.266 -2.634 1.00 0.00 H new ATOM 2379 N THR A 172 16.409 -5.540 -5.341 1.00 0.00 N ATOM 2380 CA THR A 172 15.258 -6.185 -5.929 1.00 0.00 C ATOM 2381 C THR A 172 15.316 -6.053 -7.438 1.00 0.00 C ATOM 2382 O THR A 172 14.599 -6.732 -8.180 1.00 0.00 O ATOM 2383 CB THR A 172 13.960 -5.584 -5.391 1.00 0.00 C ATOM 2384 OG1 THR A 172 13.963 -4.156 -5.552 1.00 0.00 O ATOM 2385 CG2 THR A 172 13.794 -5.932 -3.934 1.00 0.00 C ATOM 0 H THR A 172 16.253 -4.574 -5.054 1.00 0.00 H new ATOM 0 HA THR A 172 15.274 -7.241 -5.660 1.00 0.00 H new ATOM 0 HB THR A 172 13.126 -6.000 -5.956 1.00 0.00 H new ATOM 0 HG1 THR A 172 14.497 -3.748 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.866 -5.499 -3.560 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.761 -7.016 -3.820 1.00 0.00 H new ATOM 0 HG23 THR A 172 14.635 -5.533 -3.367 1.00 0.00 H new ATOM 2393 N ALA A 173 16.194 -5.160 -7.868 1.00 0.00 N ATOM 2394 CA ALA A 173 16.500 -4.970 -9.270 1.00 0.00 C ATOM 2395 C ALA A 173 17.207 -6.206 -9.783 1.00 0.00 C ATOM 2396 O ALA A 173 16.916 -6.712 -10.866 1.00 0.00 O ATOM 2397 CB ALA A 173 17.388 -3.748 -9.438 1.00 0.00 C ATOM 0 H ALA A 173 16.716 -4.544 -7.245 1.00 0.00 H new ATOM 0 HA ALA A 173 15.582 -4.813 -9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 173 17.617 -3.607 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 173 16.870 -2.867 -9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 173 18.314 -3.892 -8.882 1.00 0.00 H new