USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 981 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 81 THR OG1 : rot -111:sc= 0.514 USER MOD Set 1.2: A 83 ASN :FLIP amide:sc= -0.795 F(o=-2.7,f=-0.28) USER MOD Single : A 63 SER OG : rot 135:sc= -2.49! USER MOD Single : A 68 THR OG1 : rot -170:sc= -1.87! USER MOD Single : A 71 ASN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 72 SER OG : rot 171:sc= 0.196 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 147:sc= -1.01 (180deg=-1.99!) USER MOD Single : A 77 GLN :FLIP amide:sc= -6.49! C(o=-11!,f=-6.5!) USER MOD Single : A 79 TYR OH : rot 171:sc= 1.27 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -170:sc= 0 USER MOD Single : A 93 TYR OH : rot 47:sc= -2.46! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 36:sc= 0.805 USER MOD Single : A 108 LYS NZ :NH3+ -150:sc= -2.49! (180deg=-4.42!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.306 USER MOD Single : A 113 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.0576 X(o=-0.058,f=0) USER MOD Single : A 116 LYS NZ :NH3+ -168:sc= -0.066 (180deg=-0.27) USER MOD Single : A 118 SER OG : rot 180:sc= -0.632 USER MOD Single : A 119 THR OG1 : rot 32:sc= 0.615 USER MOD Single : A 125 LYS NZ :NH3+ -166:sc= -0.0549 (180deg=-0.275) USER MOD Single : A 126 LYS NZ :NH3+ -172:sc=-0.00358 (180deg=-0.0844) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.019 X(o=-0.019,f=-0.097) USER MOD Single : A 137 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 151 THR OG1 : rot 61:sc= 0.816 USER MOD Single : A 153 SER OG : rot 180:sc= -0.112 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN :FLIP amide:sc= -2.51! C(o=-4.3!,f=-2.5!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -141:sc= -2.38! (180deg=-5.18!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot -86:sc= 0.926 USER MOD Single : A 173 SER OG : rot -32:sc= 0.65 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 49:sc= -1.36 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 180 SER OG : rot -170:sc= 2.13 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 13.053 38.617 -18.168 1.00 0.00 N ATOM 2 CA PHE A 61 13.065 38.345 -16.707 1.00 0.00 C ATOM 3 C PHE A 61 13.778 37.029 -16.408 1.00 0.00 C ATOM 4 O PHE A 61 14.419 36.449 -17.283 1.00 0.00 O ATOM 5 CB PHE A 61 11.632 38.300 -16.169 1.00 0.00 C ATOM 6 CG PHE A 61 10.859 39.566 -16.411 1.00 0.00 C ATOM 7 CD1 PHE A 61 10.126 39.734 -17.575 1.00 0.00 C ATOM 8 CD2 PHE A 61 10.865 40.588 -15.474 1.00 0.00 C ATOM 9 CE1 PHE A 61 9.413 40.897 -17.801 1.00 0.00 C ATOM 10 CE2 PHE A 61 10.154 41.753 -15.695 1.00 0.00 C ATOM 11 CZ PHE A 61 9.427 41.907 -16.860 1.00 0.00 C ATOM 0 HA PHE A 61 13.607 39.151 -16.212 1.00 0.00 H new ATOM 0 HB2 PHE A 61 11.104 37.467 -16.634 1.00 0.00 H new ATOM 0 HB3 PHE A 61 11.661 38.101 -15.098 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.111 38.947 -18.315 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.431 40.473 -14.562 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.846 41.015 -18.713 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.167 42.542 -14.958 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.871 42.816 -17.034 1.00 0.00 H new ATOM 23 N ARG A 62 13.664 36.561 -15.167 1.00 0.00 N ATOM 24 CA ARG A 62 14.305 35.314 -14.760 1.00 0.00 C ATOM 25 C ARG A 62 13.580 34.115 -15.361 1.00 0.00 C ATOM 26 O ARG A 62 14.128 33.408 -16.207 1.00 0.00 O ATOM 27 CB ARG A 62 14.330 35.191 -13.235 1.00 0.00 C ATOM 28 CG ARG A 62 15.025 36.346 -12.531 1.00 0.00 C ATOM 29 CD ARG A 62 14.085 37.522 -12.340 1.00 0.00 C ATOM 30 NE ARG A 62 12.842 37.125 -11.684 1.00 0.00 N ATOM 31 CZ ARG A 62 11.858 37.969 -11.392 1.00 0.00 C ATOM 32 NH1 ARG A 62 11.979 39.259 -11.677 1.00 0.00 N ATOM 33 NH2 ARG A 62 10.753 37.525 -10.812 1.00 0.00 N ATOM 0 H ARG A 62 13.135 37.025 -14.428 1.00 0.00 H new ATOM 0 HA ARG A 62 15.330 35.328 -15.129 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.305 35.121 -12.870 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.830 34.261 -12.964 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.396 36.013 -11.562 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.891 36.661 -13.113 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.580 38.290 -11.745 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.858 37.966 -13.309 1.00 0.00 H new ATOM 0 HE ARG A 62 12.722 36.143 -11.436 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.829 39.606 -12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.222 39.904 -11.452 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.657 36.534 -10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.998 38.174 -10.588 1.00 0.00 H new ATOM 47 N SER A 63 12.337 33.911 -14.931 1.00 0.00 N ATOM 48 CA SER A 63 11.479 32.875 -15.495 1.00 0.00 C ATOM 49 C SER A 63 12.033 31.479 -15.233 1.00 0.00 C ATOM 50 O SER A 63 13.241 31.283 -15.104 1.00 0.00 O ATOM 51 CB SER A 63 11.299 33.097 -16.993 1.00 0.00 C ATOM 52 OG SER A 63 10.504 32.076 -17.566 1.00 0.00 O ATOM 0 H SER A 63 11.900 34.455 -14.187 1.00 0.00 H new ATOM 0 HA SER A 63 10.509 32.945 -15.002 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.832 34.067 -17.167 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.274 33.120 -17.480 1.00 0.00 H new ATOM 0 HG SER A 63 9.845 32.475 -18.171 1.00 0.00 H new ATOM 58 N CYS A 64 11.118 30.529 -15.093 1.00 0.00 N ATOM 59 CA CYS A 64 11.408 29.263 -14.430 1.00 0.00 C ATOM 60 C CYS A 64 12.196 28.325 -15.338 1.00 0.00 C ATOM 61 O CYS A 64 12.634 28.710 -16.421 1.00 0.00 O ATOM 62 CB CYS A 64 10.103 28.592 -13.987 1.00 0.00 C ATOM 63 SG CYS A 64 9.887 28.494 -12.176 1.00 0.00 S ATOM 0 H CYS A 64 10.160 30.612 -15.433 1.00 0.00 H new ATOM 0 HA CYS A 64 12.022 29.475 -13.555 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.263 29.141 -14.412 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.067 27.584 -14.401 1.00 0.00 H new ATOM 68 N GLU A 65 12.395 27.100 -14.868 1.00 0.00 N ATOM 69 CA GLU A 65 13.274 26.152 -15.544 1.00 0.00 C ATOM 70 C GLU A 65 12.775 24.723 -15.371 1.00 0.00 C ATOM 71 O GLU A 65 11.640 24.502 -14.948 1.00 0.00 O ATOM 72 CB GLU A 65 14.699 26.281 -15.002 1.00 0.00 C ATOM 73 CG GLU A 65 14.797 26.094 -13.496 1.00 0.00 C ATOM 74 CD GLU A 65 16.202 26.314 -12.971 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.887 27.230 -13.474 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.616 25.573 -12.055 1.00 0.00 O ATOM 0 H GLU A 65 11.959 26.738 -14.020 1.00 0.00 H new ATOM 0 HA GLU A 65 13.273 26.385 -16.609 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.334 25.544 -15.493 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.091 27.264 -15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.116 26.787 -13.003 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.470 25.087 -13.237 1.00 0.00 H new ATOM 83 N VAL A 66 13.634 23.759 -15.704 1.00 0.00 N ATOM 84 CA VAL A 66 13.303 22.343 -15.565 1.00 0.00 C ATOM 85 C VAL A 66 12.466 22.096 -14.313 1.00 0.00 C ATOM 86 O VAL A 66 12.974 22.172 -13.194 1.00 0.00 O ATOM 87 CB VAL A 66 14.575 21.474 -15.493 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.212 20.006 -15.327 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.434 21.681 -16.731 1.00 0.00 C ATOM 0 H VAL A 66 14.568 23.936 -16.073 1.00 0.00 H new ATOM 0 HA VAL A 66 12.728 22.064 -16.448 1.00 0.00 H new ATOM 0 HB VAL A 66 15.153 21.782 -14.622 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.123 19.409 -15.278 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.642 19.874 -14.407 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.611 19.682 -16.176 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.327 21.060 -16.662 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.866 21.403 -17.619 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.726 22.729 -16.800 1.00 0.00 H new ATOM 99 N PRO A 67 11.161 21.818 -14.485 1.00 0.00 N ATOM 100 CA PRO A 67 10.236 21.667 -13.360 1.00 0.00 C ATOM 101 C PRO A 67 10.638 20.522 -12.443 1.00 0.00 C ATOM 102 O PRO A 67 11.489 19.702 -12.791 1.00 0.00 O ATOM 103 CB PRO A 67 8.885 21.376 -14.025 1.00 0.00 C ATOM 104 CG PRO A 67 9.220 20.920 -15.404 1.00 0.00 C ATOM 105 CD PRO A 67 10.484 21.636 -15.781 1.00 0.00 C ATOM 0 HA PRO A 67 10.220 22.554 -12.727 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.334 20.610 -13.479 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.256 22.266 -14.046 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.360 19.839 -15.434 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.415 21.157 -16.100 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.089 21.050 -16.473 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.278 22.590 -16.266 1.00 0.00 H new ATOM 113 N THR A 68 10.034 20.484 -11.264 1.00 0.00 N ATOM 114 CA THR A 68 10.399 19.502 -10.253 1.00 0.00 C ATOM 115 C THR A 68 10.201 18.080 -10.776 1.00 0.00 C ATOM 116 O THR A 68 9.463 17.860 -11.738 1.00 0.00 O ATOM 117 CB THR A 68 9.589 19.709 -8.956 1.00 0.00 C ATOM 118 OG1 THR A 68 9.931 20.969 -8.368 1.00 0.00 O ATOM 119 CG2 THR A 68 9.853 18.597 -7.954 1.00 0.00 C ATOM 0 H THR A 68 9.289 21.122 -10.984 1.00 0.00 H new ATOM 0 HA THR A 68 11.455 19.644 -10.024 1.00 0.00 H new ATOM 0 HB THR A 68 8.530 19.693 -9.215 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.539 21.029 -7.472 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.267 18.773 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.569 17.639 -8.390 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.913 18.580 -7.700 1.00 0.00 H new ATOM 127 N ARG A 69 10.881 17.123 -10.155 1.00 0.00 N ATOM 128 CA ARG A 69 10.834 15.736 -10.600 1.00 0.00 C ATOM 129 C ARG A 69 10.962 14.787 -9.412 1.00 0.00 C ATOM 130 O ARG A 69 11.985 14.765 -8.728 1.00 0.00 O ATOM 131 CB ARG A 69 11.946 15.466 -11.616 1.00 0.00 C ATOM 132 CG ARG A 69 13.334 15.843 -11.121 1.00 0.00 C ATOM 133 CD ARG A 69 14.384 15.652 -12.203 1.00 0.00 C ATOM 134 NE ARG A 69 14.481 14.260 -12.632 1.00 0.00 N ATOM 135 CZ ARG A 69 15.199 13.859 -13.677 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.874 14.742 -14.400 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.241 12.574 -14.001 1.00 0.00 N ATOM 0 H ARG A 69 11.473 17.283 -9.340 1.00 0.00 H new ATOM 0 HA ARG A 69 9.871 15.561 -11.080 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.938 14.408 -11.877 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.733 16.021 -12.530 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.334 16.882 -10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.589 15.234 -10.254 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.139 16.279 -13.060 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.353 15.985 -11.831 1.00 0.00 H new ATOM 0 HE ARG A 69 13.969 13.556 -12.100 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.843 15.732 -14.155 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.424 14.432 -15.201 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.722 11.891 -13.448 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.792 12.268 -14.803 1.00 0.00 H new ATOM 151 N LEU A 70 9.897 14.040 -9.145 1.00 0.00 N ATOM 152 CA LEU A 70 9.785 13.289 -7.901 1.00 0.00 C ATOM 153 C LEU A 70 10.076 11.809 -8.121 1.00 0.00 C ATOM 154 O LEU A 70 10.199 11.359 -9.260 1.00 0.00 O ATOM 155 CB LEU A 70 8.394 13.495 -7.296 1.00 0.00 C ATOM 156 CG LEU A 70 8.060 14.951 -7.002 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.646 15.268 -7.435 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.254 15.243 -5.526 1.00 0.00 C ATOM 0 H LEU A 70 9.100 13.938 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 70 10.531 13.663 -7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.647 13.092 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.322 12.922 -6.372 1.00 0.00 H new ATOM 0 HG LEU A 70 8.737 15.589 -7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.424 16.313 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.545 15.091 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.948 14.629 -6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.012 16.287 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.598 14.600 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.291 15.052 -5.251 1.00 0.00 H new ATOM 170 N ASN A 71 10.249 11.081 -7.019 1.00 0.00 N ATOM 171 CA ASN A 71 10.885 9.764 -7.046 1.00 0.00 C ATOM 172 C ASN A 71 10.440 8.947 -8.253 1.00 0.00 C ATOM 173 O ASN A 71 11.265 8.518 -9.061 1.00 0.00 O ATOM 174 CB ASN A 71 10.576 9.001 -5.757 1.00 0.00 C ATOM 175 CG ASN A 71 11.202 7.621 -5.737 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.343 7.449 -5.308 1.00 0.00 O ATOM 177 ND2 ASN A 71 10.454 6.626 -6.201 1.00 0.00 N ATOM 0 H ASN A 71 9.955 11.383 -6.090 1.00 0.00 H new ATOM 0 HA ASN A 71 11.961 9.920 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.939 9.574 -4.903 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.496 8.909 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.821 5.674 -6.211 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.513 6.814 -6.547 1.00 0.00 H new ATOM 184 N SER A 72 9.137 8.743 -8.376 1.00 0.00 N ATOM 185 CA SER A 72 8.584 8.025 -9.513 1.00 0.00 C ATOM 186 C SER A 72 7.599 8.900 -10.275 1.00 0.00 C ATOM 187 O SER A 72 6.935 8.441 -11.202 1.00 0.00 O ATOM 188 CB SER A 72 7.895 6.742 -9.048 1.00 0.00 C ATOM 189 OG SER A 72 6.830 7.029 -8.159 1.00 0.00 O ATOM 0 H SER A 72 8.443 9.065 -7.702 1.00 0.00 H new ATOM 0 HA SER A 72 9.404 7.763 -10.182 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.515 6.196 -9.911 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.620 6.094 -8.555 1.00 0.00 H new ATOM 0 HG SER A 72 6.318 6.211 -7.987 1.00 0.00 H new ATOM 195 N ALA A 73 7.491 10.157 -9.860 1.00 0.00 N ATOM 196 CA ALA A 73 6.459 11.042 -10.386 1.00 0.00 C ATOM 197 C ALA A 73 6.944 11.802 -11.616 1.00 0.00 C ATOM 198 O ALA A 73 8.108 12.192 -11.705 1.00 0.00 O ATOM 199 CB ALA A 73 5.994 12.010 -9.310 1.00 0.00 C ATOM 0 H ALA A 73 8.102 10.584 -9.164 1.00 0.00 H new ATOM 0 HA ALA A 73 5.616 10.424 -10.693 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.223 12.664 -9.718 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.587 11.450 -8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.838 12.611 -8.971 1.00 0.00 H new ATOM 205 N SER A 74 6.032 12.006 -12.561 1.00 0.00 N ATOM 206 CA SER A 74 6.334 12.718 -13.795 1.00 0.00 C ATOM 207 C SER A 74 5.109 13.487 -14.283 1.00 0.00 C ATOM 208 O SER A 74 3.983 13.008 -14.181 1.00 0.00 O ATOM 209 CB SER A 74 6.796 11.738 -14.875 1.00 0.00 C ATOM 210 OG SER A 74 7.903 10.973 -14.431 1.00 0.00 O ATOM 0 H SER A 74 5.067 11.683 -12.492 1.00 0.00 H new ATOM 0 HA SER A 74 7.136 13.427 -13.593 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.975 11.073 -15.142 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.068 12.287 -15.776 1.00 0.00 H new ATOM 0 HG SER A 74 8.178 10.354 -15.139 1.00 0.00 H new ATOM 216 N LEU A 75 5.339 14.692 -14.786 1.00 0.00 N ATOM 217 CA LEU A 75 4.261 15.630 -15.089 1.00 0.00 C ATOM 218 C LEU A 75 3.152 14.965 -15.902 1.00 0.00 C ATOM 219 O LEU A 75 3.408 14.367 -16.948 1.00 0.00 O ATOM 220 CB LEU A 75 4.820 16.840 -15.849 1.00 0.00 C ATOM 221 CG LEU A 75 5.566 17.861 -14.984 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.424 18.783 -15.839 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.579 18.675 -14.173 1.00 0.00 C ATOM 0 H LEU A 75 6.272 15.048 -14.995 1.00 0.00 H new ATOM 0 HA LEU A 75 3.828 15.962 -14.145 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.496 16.482 -16.625 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.996 17.346 -16.352 1.00 0.00 H new ATOM 0 HG LEU A 75 6.224 17.315 -14.308 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.941 19.497 -15.198 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.156 18.192 -16.389 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.789 19.321 -16.543 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.119 19.398 -13.562 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.903 19.202 -14.846 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.004 18.011 -13.527 1.00 0.00 H new ATOM 235 N LYS A 76 1.913 15.096 -15.424 1.00 0.00 N ATOM 236 CA LYS A 76 0.748 14.623 -16.172 1.00 0.00 C ATOM 237 C LYS A 76 0.373 15.630 -17.253 1.00 0.00 C ATOM 238 O LYS A 76 -0.773 15.698 -17.697 1.00 0.00 O ATOM 239 CB LYS A 76 -0.442 14.406 -15.231 1.00 0.00 C ATOM 240 CG LYS A 76 -1.593 13.645 -15.873 1.00 0.00 C ATOM 241 CD LYS A 76 -2.795 13.549 -14.946 1.00 0.00 C ATOM 242 CE LYS A 76 -2.493 12.702 -13.721 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.718 12.427 -12.921 1.00 0.00 N ATOM 0 H LYS A 76 1.691 15.524 -14.525 1.00 0.00 H new ATOM 0 HA LYS A 76 1.003 13.673 -16.641 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.103 13.861 -14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.804 15.375 -14.887 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.886 14.142 -16.798 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.261 12.642 -16.142 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.094 14.549 -14.632 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.638 13.119 -15.487 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.044 11.759 -14.033 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.759 13.213 -13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.643 11.487 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.817 13.148 -12.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.552 12.453 -13.542 1.00 0.00 H new ATOM 257 N GLN A 77 1.341 16.456 -17.613 1.00 0.00 N ATOM 258 CA GLN A 77 1.063 17.722 -18.266 1.00 0.00 C ATOM 259 C GLN A 77 0.535 17.546 -19.686 1.00 0.00 C ATOM 260 O GLN A 77 1.155 16.886 -20.517 1.00 0.00 O ATOM 261 CB GLN A 77 2.329 18.578 -18.290 1.00 0.00 C ATOM 262 CG GLN A 77 3.558 17.843 -18.806 1.00 0.00 C ATOM 263 CD GLN A 77 3.617 17.758 -20.319 1.00 0.00 C ATOM 264 OE1 GLN A 77 3.027 18.737 -20.996 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 4.185 16.818 -20.876 1.00 0.00 N flip ATOM 0 H GLN A 77 2.332 16.270 -17.462 1.00 0.00 H new ATOM 0 HA GLN A 77 0.282 18.218 -17.690 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.152 19.454 -18.914 1.00 0.00 H new ATOM 0 HB3 GLN A 77 2.530 18.940 -17.282 1.00 0.00 H new ATOM 0 HG2 GLN A 77 4.453 18.347 -18.443 1.00 0.00 H new ATOM 0 HG3 GLN A 77 3.570 16.835 -18.392 1.00 0.00 H new ATOM 0 HE21 GLN A 77 4.626 16.086 -20.319 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.215 16.771 -21.894 1.00 0.00 H new ATOM 274 N PRO A 78 -0.519 18.302 -20.014 1.00 0.00 N ATOM 275 CA PRO A 78 -0.509 19.203 -21.148 1.00 0.00 C ATOM 276 C PRO A 78 0.039 20.563 -20.731 1.00 0.00 C ATOM 277 O PRO A 78 0.156 21.485 -21.539 1.00 0.00 O ATOM 278 CB PRO A 78 -1.989 19.297 -21.495 1.00 0.00 C ATOM 279 CG PRO A 78 -2.700 19.154 -20.182 1.00 0.00 C ATOM 280 CD PRO A 78 -1.745 18.473 -19.221 1.00 0.00 C ATOM 0 HA PRO A 78 0.112 18.870 -21.979 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.224 20.249 -21.971 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.283 18.512 -22.192 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.999 20.130 -19.799 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.610 18.566 -20.300 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.567 19.081 -18.334 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.137 17.516 -18.877 1.00 0.00 H new ATOM 288 N TYR A 79 0.333 20.673 -19.436 1.00 0.00 N ATOM 289 CA TYR A 79 0.645 21.947 -18.805 1.00 0.00 C ATOM 290 C TYR A 79 2.015 22.460 -19.222 1.00 0.00 C ATOM 291 O TYR A 79 2.217 23.668 -19.351 1.00 0.00 O ATOM 292 CB TYR A 79 0.583 21.801 -17.282 1.00 0.00 C ATOM 293 CG TYR A 79 -0.806 21.502 -16.762 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.913 22.186 -17.251 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.015 20.531 -15.786 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.185 21.915 -16.785 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.285 20.256 -15.315 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.366 20.950 -15.819 1.00 0.00 C ATOM 299 OH TYR A 79 -4.633 20.677 -15.357 1.00 0.00 O ATOM 0 H TYR A 79 0.361 19.878 -18.797 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.097 22.675 -19.135 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.258 21.003 -16.973 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.945 22.720 -16.821 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.776 22.943 -18.009 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.172 19.984 -15.391 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.033 22.457 -17.176 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.431 19.502 -14.556 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.609 19.879 -14.789 1.00 0.00 H new ATOM 309 N ILE A 80 2.957 21.545 -19.432 1.00 0.00 N ATOM 310 CA ILE A 80 4.291 21.932 -19.860 1.00 0.00 C ATOM 311 C ILE A 80 4.215 22.813 -21.103 1.00 0.00 C ATOM 312 O ILE A 80 3.329 22.648 -21.940 1.00 0.00 O ATOM 313 CB ILE A 80 5.188 20.713 -20.165 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.858 20.223 -18.880 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.236 21.064 -21.219 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.939 19.189 -19.117 1.00 0.00 C ATOM 0 H ILE A 80 2.821 20.541 -19.313 1.00 0.00 H new ATOM 0 HA ILE A 80 4.737 22.483 -19.032 1.00 0.00 H new ATOM 0 HB ILE A 80 4.565 19.912 -20.563 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.291 21.076 -18.358 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.099 19.799 -18.223 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.857 20.191 -21.419 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.738 21.373 -22.138 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.861 21.878 -20.853 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.370 18.888 -18.162 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.508 18.319 -19.612 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.719 19.616 -19.748 1.00 0.00 H new ATOM 328 N THR A 81 5.173 23.716 -21.235 1.00 0.00 N ATOM 329 CA THR A 81 5.378 24.435 -22.481 1.00 0.00 C ATOM 330 C THR A 81 6.865 24.638 -22.723 1.00 0.00 C ATOM 331 O THR A 81 7.288 24.993 -23.823 1.00 0.00 O ATOM 332 CB THR A 81 4.675 25.801 -22.458 1.00 0.00 C ATOM 333 OG1 THR A 81 4.711 26.398 -23.759 1.00 0.00 O ATOM 334 CG2 THR A 81 5.339 26.724 -21.450 1.00 0.00 C ATOM 0 H THR A 81 5.823 23.969 -20.491 1.00 0.00 H new ATOM 0 HA THR A 81 4.949 23.839 -23.287 1.00 0.00 H new ATOM 0 HB THR A 81 3.637 25.648 -22.164 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.303 27.179 -23.744 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.828 27.687 -21.447 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.281 26.279 -20.456 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.384 26.869 -21.723 1.00 0.00 H new ATOM 342 N GLN A 82 7.644 24.401 -21.668 1.00 0.00 N ATOM 343 CA GLN A 82 9.098 24.451 -21.728 1.00 0.00 C ATOM 344 C GLN A 82 9.578 25.744 -22.373 1.00 0.00 C ATOM 345 O GLN A 82 10.688 25.820 -22.902 1.00 0.00 O ATOM 346 CB GLN A 82 9.642 23.229 -22.471 1.00 0.00 C ATOM 347 CG GLN A 82 9.575 23.339 -23.986 1.00 0.00 C ATOM 348 CD GLN A 82 10.175 22.136 -24.687 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.376 22.095 -24.956 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.339 21.151 -24.995 1.00 0.00 N ATOM 0 H GLN A 82 7.279 24.168 -20.745 1.00 0.00 H new ATOM 0 HA GLN A 82 9.483 24.432 -20.708 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.679 23.070 -22.175 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.082 22.348 -22.157 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.535 23.452 -24.292 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.100 24.239 -24.304 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.351 21.226 -24.753 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.685 20.319 -25.473 1.00 0.00 H new ATOM 359 N ASN A 83 8.731 26.761 -22.314 1.00 0.00 N ATOM 360 CA ASN A 83 9.045 28.060 -22.893 1.00 0.00 C ATOM 361 C ASN A 83 9.473 29.038 -21.812 1.00 0.00 C ATOM 362 O ASN A 83 9.410 30.254 -22.004 1.00 0.00 O ATOM 363 CB ASN A 83 7.834 28.618 -23.632 1.00 0.00 C ATOM 364 CG ASN A 83 7.465 27.801 -24.855 1.00 0.00 C ATOM 365 OD1 ASN A 83 6.208 27.894 -25.270 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 8.303 27.104 -25.426 1.00 0.00 N flip ATOM 0 H ASN A 83 7.815 26.711 -21.868 1.00 0.00 H new ATOM 0 HA ASN A 83 9.866 27.927 -23.597 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.983 28.651 -22.952 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.040 29.645 -23.935 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.259 27.062 -25.072 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.042 26.568 -26.254 1.00 0.00 H new ATOM 373 N TYR A 84 9.900 28.498 -20.675 1.00 0.00 N ATOM 374 CA TYR A 84 10.267 29.300 -19.518 1.00 0.00 C ATOM 375 C TYR A 84 9.039 29.944 -18.888 1.00 0.00 C ATOM 376 O TYR A 84 8.661 31.069 -19.217 1.00 0.00 O ATOM 377 CB TYR A 84 11.263 30.365 -19.921 1.00 0.00 C ATOM 378 CG TYR A 84 12.708 29.997 -19.665 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.377 29.109 -20.497 1.00 0.00 C ATOM 380 CD2 TYR A 84 13.405 30.547 -18.597 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.700 28.777 -20.271 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.727 30.220 -18.362 1.00 0.00 C ATOM 383 CZ TYR A 84 15.371 29.335 -19.202 1.00 0.00 C ATOM 384 OH TYR A 84 16.687 29.009 -18.974 1.00 0.00 O ATOM 0 H TYR A 84 10.001 27.493 -20.532 1.00 0.00 H new ATOM 0 HA TYR A 84 10.724 28.643 -18.778 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.138 30.580 -20.982 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.033 31.283 -19.381 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.855 28.670 -21.335 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.905 31.242 -17.939 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.206 28.085 -20.928 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.253 30.655 -17.525 1.00 0.00 H new ATOM 0 HH TYR A 84 17.011 29.489 -18.183 1.00 0.00 H new ATOM 394 N PHE A 85 8.432 29.205 -17.970 1.00 0.00 N ATOM 395 CA PHE A 85 7.260 29.674 -17.232 1.00 0.00 C ATOM 396 C PHE A 85 7.610 30.864 -16.342 1.00 0.00 C ATOM 397 O PHE A 85 8.456 30.751 -15.459 1.00 0.00 O ATOM 398 CB PHE A 85 6.695 28.553 -16.353 1.00 0.00 C ATOM 399 CG PHE A 85 6.303 27.311 -17.099 1.00 0.00 C ATOM 400 CD1 PHE A 85 7.246 26.339 -17.393 1.00 0.00 C ATOM 401 CD2 PHE A 85 4.990 27.108 -17.492 1.00 0.00 C ATOM 402 CE1 PHE A 85 6.886 25.189 -18.068 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.624 25.958 -18.163 1.00 0.00 C ATOM 404 CZ PHE A 85 5.573 24.997 -18.452 1.00 0.00 C ATOM 0 H PHE A 85 8.735 28.265 -17.714 1.00 0.00 H new ATOM 0 HA PHE A 85 6.515 29.981 -17.966 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.438 28.290 -15.601 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.823 28.932 -15.820 1.00 0.00 H new ATOM 0 HD1 PHE A 85 8.273 26.482 -17.091 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.244 27.858 -17.271 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.631 24.440 -18.295 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.597 25.810 -18.462 1.00 0.00 H new ATOM 0 HZ PHE A 85 5.289 24.097 -18.977 1.00 0.00 H new ATOM 414 N PRO A 86 6.920 32.003 -16.515 1.00 0.00 N ATOM 415 CA PRO A 86 6.966 33.096 -15.538 1.00 0.00 C ATOM 416 C PRO A 86 6.541 32.623 -14.153 1.00 0.00 C ATOM 417 O PRO A 86 5.561 31.890 -14.017 1.00 0.00 O ATOM 418 CB PRO A 86 5.968 34.124 -16.089 1.00 0.00 C ATOM 419 CG PRO A 86 5.130 33.374 -17.070 1.00 0.00 C ATOM 420 CD PRO A 86 6.013 32.300 -17.634 1.00 0.00 C ATOM 0 HA PRO A 86 7.971 33.500 -15.416 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.357 34.545 -15.291 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.484 34.956 -16.568 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.253 32.944 -16.586 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.767 34.034 -17.858 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.441 31.422 -17.935 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.556 32.644 -18.514 1.00 0.00 H new ATOM 428 N VAL A 87 7.304 33.009 -13.130 1.00 0.00 N ATOM 429 CA VAL A 87 7.136 32.438 -11.798 1.00 0.00 C ATOM 430 C VAL A 87 5.675 32.541 -11.349 1.00 0.00 C ATOM 431 O VAL A 87 5.095 33.627 -11.311 1.00 0.00 O ATOM 432 CB VAL A 87 8.090 33.108 -10.761 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.387 34.166 -9.918 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.733 32.060 -9.865 1.00 0.00 C ATOM 0 H VAL A 87 8.040 33.711 -13.200 1.00 0.00 H new ATOM 0 HA VAL A 87 7.406 31.383 -11.851 1.00 0.00 H new ATOM 0 HB VAL A 87 8.867 33.616 -11.332 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.096 34.600 -9.213 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.996 34.949 -10.568 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.565 33.707 -9.369 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.394 32.549 -9.150 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.957 31.515 -9.328 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.309 31.364 -10.475 1.00 0.00 H new ATOM 444 N GLY A 88 5.072 31.388 -11.070 1.00 0.00 N ATOM 445 CA GLY A 88 3.646 31.335 -10.805 1.00 0.00 C ATOM 446 C GLY A 88 2.941 30.277 -11.638 1.00 0.00 C ATOM 447 O GLY A 88 2.132 30.601 -12.508 1.00 0.00 O ATOM 0 H GLY A 88 5.548 30.487 -11.023 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.483 31.129 -9.747 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.204 32.310 -11.011 1.00 0.00 H new ATOM 451 N THR A 89 3.250 29.010 -11.372 1.00 0.00 N ATOM 452 CA THR A 89 2.652 27.901 -12.110 1.00 0.00 C ATOM 453 C THR A 89 2.422 26.691 -11.210 1.00 0.00 C ATOM 454 O THR A 89 3.371 26.030 -10.796 1.00 0.00 O ATOM 455 CB THR A 89 3.536 27.473 -13.299 1.00 0.00 C ATOM 456 OG1 THR A 89 3.515 28.479 -14.317 1.00 0.00 O ATOM 457 CG2 THR A 89 3.063 26.145 -13.877 1.00 0.00 C ATOM 0 H THR A 89 3.912 28.726 -10.650 1.00 0.00 H new ATOM 0 HA THR A 89 1.693 28.260 -12.484 1.00 0.00 H new ATOM 0 HB THR A 89 4.556 27.349 -12.936 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.946 28.134 -15.127 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.702 25.864 -14.714 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.114 25.375 -13.108 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.034 26.245 -14.223 1.00 0.00 H new ATOM 465 N VAL A 90 1.156 26.380 -10.951 1.00 0.00 N ATOM 466 CA VAL A 90 0.800 25.143 -10.265 1.00 0.00 C ATOM 467 C VAL A 90 0.524 24.033 -11.269 1.00 0.00 C ATOM 468 O VAL A 90 -0.506 24.030 -11.945 1.00 0.00 O ATOM 469 CB VAL A 90 -0.429 25.328 -9.356 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.130 23.999 -9.100 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.022 25.970 -8.042 1.00 0.00 C ATOM 0 H VAL A 90 0.361 26.966 -11.205 1.00 0.00 H new ATOM 0 HA VAL A 90 1.650 24.867 -9.641 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.130 25.986 -9.869 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.994 24.161 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.460 23.573 -10.048 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.439 23.311 -8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.901 26.094 -7.410 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.702 25.333 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.426 26.945 -8.237 1.00 0.00 H new ATOM 481 N VAL A 91 1.461 23.106 -11.371 1.00 0.00 N ATOM 482 CA VAL A 91 1.353 22.019 -12.327 1.00 0.00 C ATOM 483 C VAL A 91 0.995 20.707 -11.628 1.00 0.00 C ATOM 484 O VAL A 91 1.190 20.557 -10.422 1.00 0.00 O ATOM 485 CB VAL A 91 2.669 21.845 -13.096 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.668 21.109 -12.232 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.440 21.111 -14.405 1.00 0.00 C ATOM 0 H VAL A 91 2.307 23.085 -10.802 1.00 0.00 H new ATOM 0 HA VAL A 91 0.557 22.273 -13.027 1.00 0.00 H new ATOM 0 HB VAL A 91 3.069 22.830 -13.338 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.602 20.986 -12.780 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.853 21.681 -11.322 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.270 20.129 -11.970 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.388 21.001 -14.931 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.021 20.126 -14.201 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.746 21.679 -15.024 1.00 0.00 H new ATOM 497 N GLU A 92 0.466 19.767 -12.402 1.00 0.00 N ATOM 498 CA GLU A 92 0.000 18.493 -11.856 1.00 0.00 C ATOM 499 C GLU A 92 0.950 17.348 -12.201 1.00 0.00 C ATOM 500 O GLU A 92 1.734 17.434 -13.149 1.00 0.00 O ATOM 501 CB GLU A 92 -1.403 18.174 -12.375 1.00 0.00 C ATOM 502 CG GLU A 92 -2.458 19.174 -11.934 1.00 0.00 C ATOM 503 CD GLU A 92 -3.867 18.702 -12.232 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.355 18.957 -13.354 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.484 18.074 -11.346 1.00 0.00 O ATOM 0 H GLU A 92 0.348 19.861 -13.411 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.027 18.594 -10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.379 18.141 -13.464 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.691 17.180 -12.032 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.358 19.355 -10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.284 20.126 -12.436 1.00 0.00 H new ATOM 512 N TYR A 93 0.887 16.279 -11.408 1.00 0.00 N ATOM 513 CA TYR A 93 1.870 15.202 -11.491 1.00 0.00 C ATOM 514 C TYR A 93 1.232 13.863 -11.853 1.00 0.00 C ATOM 515 O TYR A 93 0.050 13.628 -11.601 1.00 0.00 O ATOM 516 CB TYR A 93 2.626 15.072 -10.170 1.00 0.00 C ATOM 517 CG TYR A 93 3.910 15.862 -10.135 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.064 15.373 -10.736 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.972 17.099 -9.508 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.240 16.095 -10.710 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.141 17.823 -9.481 1.00 0.00 C ATOM 522 CZ TYR A 93 6.272 17.320 -10.082 1.00 0.00 C ATOM 523 OH TYR A 93 7.436 18.046 -10.057 1.00 0.00 O ATOM 0 H TYR A 93 0.165 16.137 -10.701 1.00 0.00 H new ATOM 0 HA TYR A 93 2.565 15.464 -12.289 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.981 15.404 -9.357 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.850 14.021 -9.990 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.040 14.413 -11.231 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.088 17.499 -9.034 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.130 15.702 -11.179 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.171 18.784 -8.989 1.00 0.00 H new ATOM 0 HH TYR A 93 7.827 18.068 -10.955 1.00 0.00 H new ATOM 533 N GLU A 94 2.043 12.994 -12.447 1.00 0.00 N ATOM 534 CA GLU A 94 1.601 11.673 -12.886 1.00 0.00 C ATOM 535 C GLU A 94 2.680 10.628 -12.623 1.00 0.00 C ATOM 536 O GLU A 94 3.790 10.744 -13.134 1.00 0.00 O ATOM 537 CB GLU A 94 1.287 11.706 -14.381 1.00 0.00 C ATOM 538 CG GLU A 94 0.846 10.362 -14.941 1.00 0.00 C ATOM 539 CD GLU A 94 0.554 10.415 -16.427 1.00 0.00 C ATOM 540 OE1 GLU A 94 1.491 10.195 -17.224 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.610 10.675 -16.796 1.00 0.00 O ATOM 0 H GLU A 94 3.027 13.185 -12.638 1.00 0.00 H new ATOM 0 HA GLU A 94 0.706 11.405 -12.324 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.503 12.441 -14.563 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.171 12.043 -14.922 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.624 9.622 -14.754 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.046 10.027 -14.411 1.00 0.00 H new ATOM 548 N CYS A 95 2.369 9.610 -11.825 1.00 0.00 N ATOM 549 CA CYS A 95 3.394 8.663 -11.405 1.00 0.00 C ATOM 550 C CYS A 95 3.812 7.756 -12.551 1.00 0.00 C ATOM 551 O CYS A 95 3.118 7.639 -13.562 1.00 0.00 O ATOM 552 CB CYS A 95 2.926 7.803 -10.232 1.00 0.00 C ATOM 553 SG CYS A 95 3.149 8.564 -8.608 1.00 0.00 S ATOM 0 H CYS A 95 1.434 9.423 -11.463 1.00 0.00 H new ATOM 0 HA CYS A 95 4.250 9.257 -11.085 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.870 7.570 -10.368 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.467 6.857 -10.253 1.00 0.00 H new ATOM 558 N ARG A 96 4.950 7.104 -12.365 1.00 0.00 N ATOM 559 CA ARG A 96 5.450 6.135 -13.318 1.00 0.00 C ATOM 560 C ARG A 96 4.709 4.809 -13.170 1.00 0.00 C ATOM 561 O ARG A 96 4.208 4.488 -12.090 1.00 0.00 O ATOM 562 CB ARG A 96 6.954 5.943 -13.100 1.00 0.00 C ATOM 563 CG ARG A 96 7.336 4.566 -12.592 1.00 0.00 C ATOM 564 CD ARG A 96 8.835 4.335 -12.683 1.00 0.00 C ATOM 565 NE ARG A 96 9.208 2.986 -12.267 1.00 0.00 N ATOM 566 CZ ARG A 96 10.333 2.384 -12.639 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.195 3.010 -13.429 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.597 1.155 -12.218 1.00 0.00 N ATOM 0 H ARG A 96 5.549 7.234 -11.550 1.00 0.00 H new ATOM 0 HA ARG A 96 5.280 6.502 -14.330 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.473 6.128 -14.040 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.305 6.691 -12.389 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.012 4.456 -11.557 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.814 3.805 -13.172 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.166 4.503 -13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.352 5.063 -12.058 1.00 0.00 H new ATOM 0 HE ARG A 96 8.569 2.477 -11.656 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.995 3.956 -13.753 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.057 2.545 -13.713 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.937 0.672 -11.609 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.460 0.693 -12.503 1.00 0.00 H new ATOM 582 N PRO A 97 4.649 4.007 -14.247 1.00 0.00 N ATOM 583 CA PRO A 97 4.089 2.659 -14.190 1.00 0.00 C ATOM 584 C PRO A 97 4.651 1.864 -13.020 1.00 0.00 C ATOM 585 O PRO A 97 5.867 1.739 -12.870 1.00 0.00 O ATOM 586 CB PRO A 97 4.506 2.020 -15.525 1.00 0.00 C ATOM 587 CG PRO A 97 5.465 2.981 -16.155 1.00 0.00 C ATOM 588 CD PRO A 97 5.140 4.332 -15.591 1.00 0.00 C ATOM 0 HA PRO A 97 3.009 2.675 -14.044 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.974 1.049 -15.364 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.640 1.854 -16.166 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.495 2.704 -15.932 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.362 2.978 -17.240 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.017 4.979 -15.557 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.386 4.848 -16.184 1.00 0.00 H new ATOM 596 N GLY A 98 3.761 1.338 -12.190 1.00 0.00 N ATOM 597 CA GLY A 98 4.190 0.565 -11.045 1.00 0.00 C ATOM 598 C GLY A 98 3.743 1.151 -9.719 1.00 0.00 C ATOM 599 O GLY A 98 3.705 0.441 -8.713 1.00 0.00 O ATOM 0 H GLY A 98 2.750 1.433 -12.290 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.801 -0.449 -11.135 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.277 0.491 -11.053 1.00 0.00 H new ATOM 603 N TYR A 99 3.451 2.453 -9.687 1.00 0.00 N ATOM 604 CA TYR A 99 3.329 3.153 -8.416 1.00 0.00 C ATOM 605 C TYR A 99 1.924 3.693 -8.189 1.00 0.00 C ATOM 606 O TYR A 99 1.266 4.166 -9.116 1.00 0.00 O ATOM 607 CB TYR A 99 4.342 4.289 -8.343 1.00 0.00 C ATOM 608 CG TYR A 99 5.759 3.797 -8.275 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.337 3.526 -7.053 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.510 3.589 -9.421 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.626 3.062 -6.958 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.807 3.123 -9.343 1.00 0.00 C ATOM 613 CZ TYR A 99 8.363 2.860 -8.107 1.00 0.00 C ATOM 614 OH TYR A 99 9.656 2.396 -8.020 1.00 0.00 O ATOM 0 H TYR A 99 3.298 3.031 -10.513 1.00 0.00 H new ATOM 0 HA TYR A 99 3.533 2.429 -7.627 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.226 4.931 -9.216 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.132 4.902 -7.467 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.764 3.682 -6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.075 3.794 -10.388 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.060 2.857 -5.991 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.383 2.965 -10.243 1.00 0.00 H new ATOM 0 HH TYR A 99 10.033 2.308 -8.920 1.00 0.00 H new ATOM 624 N ARG A 100 1.498 3.662 -6.931 1.00 0.00 N ATOM 625 CA ARG A 100 0.333 4.417 -6.496 1.00 0.00 C ATOM 626 C ARG A 100 0.754 5.580 -5.612 1.00 0.00 C ATOM 627 O ARG A 100 1.584 5.423 -4.718 1.00 0.00 O ATOM 628 CB ARG A 100 -0.634 3.522 -5.724 1.00 0.00 C ATOM 629 CG ARG A 100 -1.341 2.499 -6.590 1.00 0.00 C ATOM 630 CD ARG A 100 -2.690 2.112 -6.003 1.00 0.00 C ATOM 631 NE ARG A 100 -3.627 3.233 -6.002 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.757 3.248 -5.303 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.091 2.208 -4.550 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.557 4.306 -5.355 1.00 0.00 N ATOM 0 H ARG A 100 1.946 3.119 -6.193 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.168 4.800 -7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.086 3.003 -4.938 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.380 4.147 -5.233 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.481 2.903 -7.592 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.717 1.611 -6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.112 1.287 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.552 1.753 -4.983 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.401 4.050 -6.570 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.479 1.393 -4.506 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.959 2.224 -4.015 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.305 5.108 -5.932 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.424 4.317 -4.818 1.00 0.00 H new ATOM 648 N ARG A 101 0.152 6.738 -5.844 1.00 0.00 N ATOM 649 CA ARG A 101 0.340 7.876 -4.958 1.00 0.00 C ATOM 650 C ARG A 101 -0.218 7.563 -3.578 1.00 0.00 C ATOM 651 O ARG A 101 -0.696 6.454 -3.332 1.00 0.00 O ATOM 652 CB ARG A 101 -0.360 9.114 -5.520 1.00 0.00 C ATOM 653 CG ARG A 101 -0.110 9.346 -7.000 1.00 0.00 C ATOM 654 CD ARG A 101 -0.697 10.672 -7.442 1.00 0.00 C ATOM 655 NE ARG A 101 -0.700 10.816 -8.894 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.593 11.540 -9.560 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.545 12.191 -8.907 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.535 11.614 -10.882 1.00 0.00 N ATOM 0 H ARG A 101 -0.468 6.913 -6.635 1.00 0.00 H new ATOM 0 HA ARG A 101 1.409 8.076 -4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.433 9.019 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.028 9.991 -4.964 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.962 9.333 -7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.552 8.536 -7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.717 10.759 -7.068 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.124 11.487 -6.999 1.00 0.00 H new ATOM 0 HE ARG A 101 0.024 10.334 -9.427 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.594 12.137 -7.890 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.229 12.746 -9.422 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.804 11.115 -11.389 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.221 12.170 -11.392 1.00 0.00 H new ATOM 672 N GLU A 102 -0.243 8.568 -2.712 1.00 0.00 N ATOM 673 CA GLU A 102 -1.203 8.616 -1.609 1.00 0.00 C ATOM 674 C GLU A 102 -2.601 8.176 -2.071 1.00 0.00 C ATOM 675 O GLU A 102 -2.779 7.765 -3.218 1.00 0.00 O ATOM 676 CB GLU A 102 -1.262 10.043 -1.057 1.00 0.00 C ATOM 677 CG GLU A 102 0.101 10.695 -0.909 1.00 0.00 C ATOM 678 CD GLU A 102 1.041 9.892 -0.032 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.032 10.105 1.199 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.786 9.048 -0.574 1.00 0.00 O ATOM 0 H GLU A 102 0.392 9.365 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.875 7.928 -0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.878 10.654 -1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.755 10.027 -0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.548 10.820 -1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.022 11.692 -0.486 1.00 0.00 H new ATOM 687 N PRO A 103 -3.637 8.337 -1.221 1.00 0.00 N ATOM 688 CA PRO A 103 -5.021 8.451 -1.699 1.00 0.00 C ATOM 689 C PRO A 103 -5.227 9.668 -2.603 1.00 0.00 C ATOM 690 O PRO A 103 -6.297 10.277 -2.608 1.00 0.00 O ATOM 691 CB PRO A 103 -5.841 8.593 -0.413 1.00 0.00 C ATOM 692 CG PRO A 103 -4.873 9.068 0.615 1.00 0.00 C ATOM 693 CD PRO A 103 -3.550 8.461 0.247 1.00 0.00 C ATOM 0 HA PRO A 103 -5.309 7.593 -2.307 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.658 9.303 -0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -6.288 7.642 -0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -4.815 10.156 0.623 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.181 8.758 1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.717 9.096 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.403 7.493 0.726 1.00 0.00 H new ATOM 701 N SER A 104 -4.193 10.002 -3.373 1.00 0.00 N ATOM 702 CA SER A 104 -4.250 11.092 -4.334 1.00 0.00 C ATOM 703 C SER A 104 -4.566 12.415 -3.653 1.00 0.00 C ATOM 704 O SER A 104 -5.724 12.725 -3.374 1.00 0.00 O ATOM 705 CB SER A 104 -5.288 10.788 -5.408 1.00 0.00 C ATOM 706 OG SER A 104 -5.519 11.916 -6.234 1.00 0.00 O ATOM 0 H SER A 104 -3.294 9.522 -3.345 1.00 0.00 H new ATOM 0 HA SER A 104 -3.269 11.183 -4.800 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.949 9.951 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.222 10.481 -4.938 1.00 0.00 H new ATOM 0 HG SER A 104 -6.188 11.692 -6.914 1.00 0.00 H new ATOM 712 N LEU A 105 -3.523 13.188 -3.380 1.00 0.00 N ATOM 713 CA LEU A 105 -3.675 14.441 -2.661 1.00 0.00 C ATOM 714 C LEU A 105 -3.215 15.626 -3.501 1.00 0.00 C ATOM 715 O LEU A 105 -2.949 15.483 -4.693 1.00 0.00 O ATOM 716 CB LEU A 105 -2.907 14.385 -1.337 1.00 0.00 C ATOM 717 CG LEU A 105 -1.379 14.535 -1.423 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.738 13.893 -0.209 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.814 13.909 -2.692 1.00 0.00 C ATOM 0 H LEU A 105 -2.564 12.967 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.735 14.583 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.291 15.171 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.130 13.434 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.151 15.600 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.345 13.999 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.100 14.382 0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.997 12.835 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.268 14.038 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.053 12.846 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.253 14.395 -3.564 1.00 0.00 H new ATOM 731 N SER A 106 -3.142 16.795 -2.870 1.00 0.00 N ATOM 732 CA SER A 106 -2.795 18.028 -3.567 1.00 0.00 C ATOM 733 C SER A 106 -1.551 17.836 -4.430 1.00 0.00 C ATOM 734 O SER A 106 -0.433 17.791 -3.919 1.00 0.00 O ATOM 735 CB SER A 106 -2.564 19.159 -2.563 1.00 0.00 C ATOM 736 OG SER A 106 -1.501 18.848 -1.679 1.00 0.00 O ATOM 0 H SER A 106 -3.320 16.913 -1.873 1.00 0.00 H new ATOM 0 HA SER A 106 -3.628 18.294 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.339 20.083 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.476 19.335 -1.992 1.00 0.00 H new ATOM 0 HG SER A 106 -0.807 18.354 -2.163 1.00 0.00 H new ATOM 742 N PRO A 107 -1.738 17.700 -5.752 1.00 0.00 N ATOM 743 CA PRO A 107 -0.660 17.411 -6.678 1.00 0.00 C ATOM 744 C PRO A 107 -0.098 18.680 -7.308 1.00 0.00 C ATOM 745 O PRO A 107 -0.010 18.802 -8.531 1.00 0.00 O ATOM 746 CB PRO A 107 -1.370 16.540 -7.708 1.00 0.00 C ATOM 747 CG PRO A 107 -2.771 17.066 -7.761 1.00 0.00 C ATOM 748 CD PRO A 107 -3.022 17.800 -6.463 1.00 0.00 C ATOM 0 HA PRO A 107 0.205 16.937 -6.214 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.886 16.607 -8.682 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.353 15.490 -7.416 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.899 17.735 -8.612 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.484 16.251 -7.886 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.303 18.839 -6.638 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.831 17.342 -5.894 1.00 0.00 H new ATOM 756 N LYS A 108 0.255 19.631 -6.452 1.00 0.00 N ATOM 757 CA LYS A 108 0.658 20.963 -6.884 1.00 0.00 C ATOM 758 C LYS A 108 2.178 21.082 -6.968 1.00 0.00 C ATOM 759 O LYS A 108 2.898 20.642 -6.070 1.00 0.00 O ATOM 760 CB LYS A 108 0.109 21.995 -5.899 1.00 0.00 C ATOM 761 CG LYS A 108 0.674 23.391 -6.090 1.00 0.00 C ATOM 762 CD LYS A 108 0.163 24.354 -5.027 1.00 0.00 C ATOM 763 CE LYS A 108 0.897 24.181 -3.705 1.00 0.00 C ATOM 764 NZ LYS A 108 0.633 22.854 -3.083 1.00 0.00 N ATOM 0 H LYS A 108 0.270 19.501 -5.440 1.00 0.00 H new ATOM 0 HA LYS A 108 0.254 21.144 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.976 22.036 -5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.324 21.663 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.763 23.352 -6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 108 0.402 23.762 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.283 25.379 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.904 24.193 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.968 24.297 -3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.593 24.970 -3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.691 22.938 -2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.317 22.528 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.341 22.168 -3.414 1.00 0.00 H new ATOM 778 N LEU A 109 2.651 21.711 -8.037 1.00 0.00 N ATOM 779 CA LEU A 109 4.060 22.069 -8.160 1.00 0.00 C ATOM 780 C LEU A 109 4.201 23.500 -8.654 1.00 0.00 C ATOM 781 O LEU A 109 4.162 23.758 -9.857 1.00 0.00 O ATOM 782 CB LEU A 109 4.766 21.122 -9.122 1.00 0.00 C ATOM 783 CG LEU A 109 6.228 20.825 -8.798 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.092 21.971 -9.248 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.428 20.579 -7.315 1.00 0.00 C ATOM 0 H LEU A 109 2.077 21.985 -8.835 1.00 0.00 H new ATOM 0 HA LEU A 109 4.522 21.985 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.218 20.180 -9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.713 21.545 -10.125 1.00 0.00 H new ATOM 0 HG LEU A 109 6.515 19.918 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.134 21.754 -9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.982 22.109 -10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.786 22.881 -8.732 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.480 20.371 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.123 21.463 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.825 19.726 -7.003 1.00 0.00 H new ATOM 797 N THR A 110 4.332 24.430 -7.718 1.00 0.00 N ATOM 798 CA THR A 110 4.303 25.847 -8.048 1.00 0.00 C ATOM 799 C THR A 110 5.681 26.347 -8.456 1.00 0.00 C ATOM 800 O THR A 110 6.643 26.207 -7.710 1.00 0.00 O ATOM 801 CB THR A 110 3.803 26.688 -6.856 1.00 0.00 C ATOM 802 OG1 THR A 110 2.604 26.116 -6.322 1.00 0.00 O ATOM 803 CG2 THR A 110 3.538 28.124 -7.282 1.00 0.00 C ATOM 0 H THR A 110 4.459 24.229 -6.726 1.00 0.00 H new ATOM 0 HA THR A 110 3.615 25.961 -8.885 1.00 0.00 H new ATOM 0 HB THR A 110 4.578 26.689 -6.089 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.294 26.655 -5.564 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.186 28.699 -6.425 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.459 28.566 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.779 28.137 -8.064 1.00 0.00 H new ATOM 811 N CYS A 111 5.749 27.011 -9.604 1.00 0.00 N ATOM 812 CA CYS A 111 6.897 27.850 -9.907 1.00 0.00 C ATOM 813 C CYS A 111 6.828 29.096 -9.052 1.00 0.00 C ATOM 814 O CYS A 111 5.988 29.968 -9.256 1.00 0.00 O ATOM 815 CB CYS A 111 6.927 28.232 -11.391 1.00 0.00 C ATOM 816 SG CYS A 111 8.163 29.504 -11.823 1.00 0.00 S ATOM 0 H CYS A 111 5.033 26.985 -10.330 1.00 0.00 H new ATOM 0 HA CYS A 111 7.810 27.295 -9.689 1.00 0.00 H new ATOM 0 HB2 CYS A 111 7.126 27.336 -11.979 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.939 28.591 -11.680 1.00 0.00 H new ATOM 821 N LEU A 112 7.645 29.101 -8.017 1.00 0.00 N ATOM 822 CA LEU A 112 7.341 29.870 -6.829 1.00 0.00 C ATOM 823 C LEU A 112 7.735 31.321 -7.008 1.00 0.00 C ATOM 824 O LEU A 112 6.975 32.124 -7.548 1.00 0.00 O ATOM 825 CB LEU A 112 8.047 29.291 -5.608 1.00 0.00 C ATOM 826 CG LEU A 112 7.306 29.514 -4.296 1.00 0.00 C ATOM 827 CD1 LEU A 112 6.112 28.582 -4.185 1.00 0.00 C ATOM 828 CD2 LEU A 112 8.246 29.350 -3.115 1.00 0.00 C ATOM 0 H LEU A 112 8.522 28.582 -7.976 1.00 0.00 H new ATOM 0 HA LEU A 112 6.264 29.815 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.187 28.220 -5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.040 29.734 -5.532 1.00 0.00 H new ATOM 0 HG LEU A 112 6.930 30.537 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.598 28.760 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.426 28.769 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.453 27.547 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.697 29.513 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.662 28.342 -3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.055 30.076 -3.190 1.00 0.00 H new ATOM 840 N GLN A 113 8.922 31.653 -6.534 1.00 0.00 N ATOM 841 CA GLN A 113 9.377 33.026 -6.520 1.00 0.00 C ATOM 842 C GLN A 113 10.768 33.151 -7.106 1.00 0.00 C ATOM 843 O GLN A 113 11.182 34.228 -7.536 1.00 0.00 O ATOM 844 CB GLN A 113 9.392 33.515 -5.091 1.00 0.00 C ATOM 845 CG GLN A 113 8.017 33.541 -4.452 1.00 0.00 C ATOM 846 CD GLN A 113 8.030 34.119 -3.050 1.00 0.00 C ATOM 847 OE1 GLN A 113 9.136 33.930 -2.339 1.00 0.00 O flip ATOM 848 NE2 GLN A 113 7.054 34.727 -2.608 1.00 0.00 N flip ATOM 0 H GLN A 113 9.590 30.984 -6.152 1.00 0.00 H new ATOM 0 HA GLN A 113 8.699 33.626 -7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.047 32.873 -4.502 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.818 34.518 -5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.343 34.128 -5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.618 32.527 -4.418 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.224 34.850 -3.188 1.00 0.00 H new ATOM 0 HE22 GLN A 113 7.076 35.108 -1.662 1.00 0.00 H new ATOM 857 N ASN A 114 11.503 32.053 -7.075 1.00 0.00 N ATOM 858 CA ASN A 114 12.919 32.084 -7.374 1.00 0.00 C ATOM 859 C ASN A 114 13.253 31.000 -8.375 1.00 0.00 C ATOM 860 O ASN A 114 14.160 30.193 -8.162 1.00 0.00 O ATOM 861 CB ASN A 114 13.737 31.909 -6.096 1.00 0.00 C ATOM 862 CG ASN A 114 13.680 33.133 -5.201 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.495 34.047 -5.327 1.00 0.00 O ATOM 864 ND2 ASN A 114 12.715 33.153 -4.289 1.00 0.00 N ATOM 0 H ASN A 114 11.139 31.128 -6.845 1.00 0.00 H new ATOM 0 HA ASN A 114 13.171 33.052 -7.807 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.367 31.043 -5.547 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.775 31.701 -6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.627 33.949 -3.657 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.062 32.373 -4.221 1.00 0.00 H new ATOM 871 N LEU A 115 12.453 30.953 -9.437 1.00 0.00 N ATOM 872 CA LEU A 115 12.320 29.771 -10.269 1.00 0.00 C ATOM 873 C LEU A 115 12.649 28.511 -9.490 1.00 0.00 C ATOM 874 O LEU A 115 13.316 27.602 -9.983 1.00 0.00 O ATOM 875 CB LEU A 115 13.198 29.930 -11.494 1.00 0.00 C ATOM 876 CG LEU A 115 13.078 31.307 -12.150 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.645 31.833 -12.045 1.00 0.00 C ATOM 878 CD2 LEU A 115 14.053 32.287 -11.516 1.00 0.00 C ATOM 0 H LEU A 115 11.879 31.739 -9.742 1.00 0.00 H new ATOM 0 HA LEU A 115 11.285 29.667 -10.593 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.237 29.759 -11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.935 29.164 -12.223 1.00 0.00 H new ATOM 0 HG LEU A 115 13.329 31.205 -13.206 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.582 32.813 -12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.967 31.143 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.364 31.918 -10.995 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.953 33.261 -11.995 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.834 32.382 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.072 31.922 -11.645 1.00 0.00 H new ATOM 890 N LYS A 116 12.165 28.488 -8.259 1.00 0.00 N ATOM 891 CA LYS A 116 12.389 27.377 -7.354 1.00 0.00 C ATOM 892 C LYS A 116 11.088 26.631 -7.110 1.00 0.00 C ATOM 893 O LYS A 116 10.513 26.716 -6.024 1.00 0.00 O ATOM 894 CB LYS A 116 12.951 27.890 -6.028 1.00 0.00 C ATOM 895 CG LYS A 116 13.458 26.781 -5.121 1.00 0.00 C ATOM 896 CD LYS A 116 13.776 27.294 -3.727 1.00 0.00 C ATOM 897 CE LYS A 116 14.333 26.192 -2.839 1.00 0.00 C ATOM 898 NZ LYS A 116 13.412 25.025 -2.757 1.00 0.00 N ATOM 0 H LYS A 116 11.605 29.241 -7.860 1.00 0.00 H new ATOM 0 HA LYS A 116 13.108 26.694 -7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.766 28.585 -6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 116 12.176 28.451 -5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.708 25.993 -5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 116 14.352 26.335 -5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.498 28.108 -3.794 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.873 27.705 -3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.298 25.866 -3.227 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.509 26.587 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.723 24.390 -1.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.447 25.358 -2.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.422 24.511 -3.661 1.00 0.00 H new ATOM 912 N TRP A 117 10.616 25.922 -8.132 1.00 0.00 N ATOM 913 CA TRP A 117 9.341 25.226 -8.039 1.00 0.00 C ATOM 914 C TRP A 117 9.235 24.503 -6.708 1.00 0.00 C ATOM 915 O TRP A 117 10.097 23.698 -6.355 1.00 0.00 O ATOM 916 CB TRP A 117 9.173 24.215 -9.169 1.00 0.00 C ATOM 917 CG TRP A 117 9.203 24.806 -10.543 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.282 25.321 -11.195 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.095 24.924 -11.441 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.908 25.767 -12.442 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.571 25.530 -12.616 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.745 24.578 -11.359 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.742 25.797 -13.705 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.924 24.842 -12.438 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.424 25.446 -13.598 1.00 0.00 C ATOM 0 H TRP A 117 11.095 25.816 -9.026 1.00 0.00 H new ATOM 0 HA TRP A 117 8.553 25.974 -8.121 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.963 23.469 -9.091 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.226 23.692 -9.033 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.283 25.372 -10.793 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.527 26.203 -13.126 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.350 24.112 -10.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.126 26.264 -14.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.878 24.578 -12.386 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.756 25.639 -14.425 1.00 0.00 H new ATOM 936 N SER A 118 8.216 24.851 -5.944 1.00 0.00 N ATOM 937 CA SER A 118 8.222 24.598 -4.509 1.00 0.00 C ATOM 938 C SER A 118 7.536 23.284 -4.158 1.00 0.00 C ATOM 939 O SER A 118 6.917 22.653 -5.011 1.00 0.00 O ATOM 940 CB SER A 118 7.518 25.737 -3.787 1.00 0.00 C ATOM 941 OG SER A 118 7.534 25.547 -2.384 1.00 0.00 O ATOM 0 H SER A 118 7.373 25.309 -6.290 1.00 0.00 H new ATOM 0 HA SER A 118 9.263 24.530 -4.192 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.003 26.681 -4.033 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.487 25.808 -4.134 1.00 0.00 H new ATOM 0 HG SER A 118 7.076 26.295 -1.947 1.00 0.00 H new ATOM 947 N THR A 119 7.633 22.921 -2.874 1.00 0.00 N ATOM 948 CA THR A 119 6.951 21.760 -2.302 1.00 0.00 C ATOM 949 C THR A 119 6.788 20.611 -3.289 1.00 0.00 C ATOM 950 O THR A 119 6.031 20.692 -4.255 1.00 0.00 O ATOM 951 CB THR A 119 5.569 22.135 -1.749 1.00 0.00 C ATOM 952 OG1 THR A 119 4.733 22.630 -2.802 1.00 0.00 O ATOM 953 CG2 THR A 119 5.691 23.184 -0.653 1.00 0.00 C ATOM 0 H THR A 119 8.196 23.434 -2.196 1.00 0.00 H new ATOM 0 HA THR A 119 7.597 21.421 -1.492 1.00 0.00 H new ATOM 0 HB THR A 119 5.119 21.238 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.968 22.185 -3.643 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.699 23.434 -0.277 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.300 22.791 0.161 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.162 24.080 -1.058 1.00 0.00 H new ATOM 961 N ALA A 120 7.478 19.519 -3.001 1.00 0.00 N ATOM 962 CA ALA A 120 7.419 18.329 -3.830 1.00 0.00 C ATOM 963 C ALA A 120 7.666 17.093 -2.983 1.00 0.00 C ATOM 964 O ALA A 120 8.805 16.739 -2.679 1.00 0.00 O ATOM 965 CB ALA A 120 8.431 18.421 -4.953 1.00 0.00 C ATOM 0 H ALA A 120 8.091 19.434 -2.190 1.00 0.00 H new ATOM 0 HA ALA A 120 6.425 18.253 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.376 17.522 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.214 19.294 -5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.433 18.513 -4.533 1.00 0.00 H new ATOM 971 N VAL A 121 6.571 16.523 -2.508 1.00 0.00 N ATOM 972 CA VAL A 121 6.539 15.877 -1.216 1.00 0.00 C ATOM 973 C VAL A 121 6.233 14.374 -1.330 1.00 0.00 C ATOM 974 O VAL A 121 7.114 13.580 -1.662 1.00 0.00 O ATOM 975 CB VAL A 121 5.483 16.595 -0.358 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.154 16.667 -1.101 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.327 15.944 1.002 1.00 0.00 C ATOM 0 H VAL A 121 5.683 16.498 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 121 7.521 15.949 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 121 5.829 17.613 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.418 17.178 -0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.287 17.217 -2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.805 15.658 -1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.572 16.480 1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.018 14.907 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.279 15.977 1.532 1.00 0.00 H new ATOM 987 N GLU A 122 4.985 13.995 -1.066 1.00 0.00 N ATOM 988 CA GLU A 122 4.541 12.615 -1.208 1.00 0.00 C ATOM 989 C GLU A 122 3.734 12.455 -2.487 1.00 0.00 C ATOM 990 O GLU A 122 2.805 13.219 -2.749 1.00 0.00 O ATOM 991 CB GLU A 122 3.695 12.195 -0.004 1.00 0.00 C ATOM 992 CG GLU A 122 4.421 12.318 1.326 1.00 0.00 C ATOM 993 CD GLU A 122 3.597 11.799 2.489 1.00 0.00 C ATOM 994 OE1 GLU A 122 2.807 12.586 3.053 1.00 0.00 O ATOM 995 OE2 GLU A 122 3.740 10.609 2.833 1.00 0.00 O ATOM 0 H GLU A 122 4.257 14.635 -0.749 1.00 0.00 H new ATOM 0 HA GLU A 122 5.421 11.973 -1.257 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.793 12.807 0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.375 11.162 -0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.360 11.767 1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.674 13.363 1.502 1.00 0.00 H new ATOM 1002 N PHE A 123 4.127 11.490 -3.301 1.00 0.00 N ATOM 1003 CA PHE A 123 3.635 11.405 -4.666 1.00 0.00 C ATOM 1004 C PHE A 123 3.387 9.967 -5.100 1.00 0.00 C ATOM 1005 O PHE A 123 2.484 9.708 -5.889 1.00 0.00 O ATOM 1006 CB PHE A 123 4.604 12.088 -5.617 1.00 0.00 C ATOM 1007 CG PHE A 123 4.381 13.566 -5.696 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.003 14.419 -4.802 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.543 14.103 -6.658 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.796 15.781 -4.869 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.329 15.464 -6.727 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.958 16.307 -5.832 1.00 0.00 C ATOM 0 H PHE A 123 4.785 10.755 -3.041 1.00 0.00 H new ATOM 0 HA PHE A 123 2.675 11.920 -4.699 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.626 11.895 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.499 11.654 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.657 14.014 -4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.051 13.449 -7.363 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.290 16.437 -4.167 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.670 15.870 -7.480 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.795 17.373 -5.885 1.00 0.00 H new ATOM 1022 N CYS A 124 4.180 9.030 -4.593 1.00 0.00 N ATOM 1023 CA CYS A 124 3.934 7.622 -4.876 1.00 0.00 C ATOM 1024 C CYS A 124 4.495 6.697 -3.801 1.00 0.00 C ATOM 1025 O CYS A 124 5.195 7.133 -2.887 1.00 0.00 O ATOM 1026 CB CYS A 124 4.489 7.257 -6.233 1.00 0.00 C ATOM 1027 SG CYS A 124 3.165 6.929 -7.423 1.00 0.00 S ATOM 0 H CYS A 124 4.985 9.215 -3.994 1.00 0.00 H new ATOM 0 HA CYS A 124 2.853 7.481 -4.877 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.118 8.068 -6.601 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.125 6.376 -6.143 1.00 0.00 H new ATOM 1032 N LYS A 125 4.176 5.411 -3.931 1.00 0.00 N ATOM 1033 CA LYS A 125 4.639 4.393 -2.994 1.00 0.00 C ATOM 1034 C LYS A 125 5.232 3.198 -3.744 1.00 0.00 C ATOM 1035 O LYS A 125 6.308 3.302 -4.326 1.00 0.00 O ATOM 1036 CB LYS A 125 3.479 3.940 -2.103 1.00 0.00 C ATOM 1037 CG LYS A 125 3.250 4.832 -0.891 1.00 0.00 C ATOM 1038 CD LYS A 125 4.479 4.898 0.005 1.00 0.00 C ATOM 1039 CE LYS A 125 4.821 3.538 0.593 1.00 0.00 C ATOM 1040 NZ LYS A 125 3.691 2.973 1.381 1.00 0.00 N ATOM 0 H LYS A 125 3.593 5.048 -4.685 1.00 0.00 H new ATOM 0 HA LYS A 125 5.421 4.824 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.566 3.910 -2.698 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.671 2.922 -1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.989 5.837 -1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.403 4.456 -0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.328 5.270 -0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.303 5.609 0.812 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.082 2.850 -0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.699 3.629 1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.032 2.175 1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.303 3.707 2.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.948 2.641 0.733 1.00 0.00 H new ATOM 1054 N LYS A 126 4.484 2.092 -3.773 1.00 0.00 N ATOM 1055 CA LYS A 126 4.575 1.088 -4.835 1.00 0.00 C ATOM 1056 C LYS A 126 3.733 -0.135 -4.476 1.00 0.00 C ATOM 1057 O LYS A 126 3.592 -0.477 -3.301 1.00 0.00 O ATOM 1058 CB LYS A 126 6.022 0.660 -5.088 1.00 0.00 C ATOM 1059 CG LYS A 126 6.142 -0.504 -6.061 1.00 0.00 C ATOM 1060 CD LYS A 126 7.097 -0.188 -7.199 1.00 0.00 C ATOM 1061 CE LYS A 126 7.077 -1.275 -8.261 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.439 -2.605 -7.702 1.00 0.00 N ATOM 0 H LYS A 126 3.794 1.867 -3.056 1.00 0.00 H new ATOM 0 HA LYS A 126 4.193 1.542 -5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.583 1.510 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.483 0.382 -4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.490 -1.389 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.159 -0.742 -6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.825 0.767 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.108 -0.079 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.084 -1.327 -8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.773 -1.015 -9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.546 -3.290 -8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.335 -2.530 -7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.689 -2.926 -7.057 1.00 0.00 H new ATOM 1076 N LYS A 127 3.181 -0.795 -5.491 1.00 0.00 N ATOM 1077 CA LYS A 127 2.394 -1.998 -5.273 1.00 0.00 C ATOM 1078 C LYS A 127 2.844 -3.127 -6.197 1.00 0.00 C ATOM 1079 O LYS A 127 2.452 -3.180 -7.363 1.00 0.00 O ATOM 1080 CB LYS A 127 0.906 -1.714 -5.489 1.00 0.00 C ATOM 1081 CG LYS A 127 0.381 -0.544 -4.673 1.00 0.00 C ATOM 1082 CD LYS A 127 -1.135 -0.581 -4.564 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.599 -1.709 -3.657 1.00 0.00 C ATOM 1084 NZ LYS A 127 -3.082 -1.833 -3.635 1.00 0.00 N ATOM 0 H LYS A 127 3.266 -0.515 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 127 2.551 -2.313 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.733 -1.514 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.335 -2.607 -5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.820 -0.568 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.691 0.393 -5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.497 0.371 -4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.570 -0.707 -5.556 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.162 -2.649 -3.994 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.235 -1.533 -2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.356 -2.614 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.499 -0.946 -3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.428 -2.026 -4.596 1.00 0.00 H new ATOM 1098 N SER A 128 3.647 -4.040 -5.658 1.00 0.00 N ATOM 1099 CA SER A 128 4.019 -5.251 -6.384 1.00 0.00 C ATOM 1100 C SER A 128 2.785 -6.100 -6.668 1.00 0.00 C ATOM 1101 O SER A 128 1.793 -6.029 -5.943 1.00 0.00 O ATOM 1102 CB SER A 128 5.041 -6.061 -5.583 1.00 0.00 C ATOM 1103 OG SER A 128 6.163 -5.267 -5.235 1.00 0.00 O ATOM 0 H SER A 128 4.051 -3.965 -4.725 1.00 0.00 H new ATOM 0 HA SER A 128 4.470 -4.959 -7.333 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.573 -6.450 -4.679 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.368 -6.921 -6.168 1.00 0.00 H new ATOM 0 HG SER A 128 6.800 -5.807 -4.723 1.00 0.00 H new ATOM 1109 N CYS A 129 2.835 -6.879 -7.746 1.00 0.00 N ATOM 1110 CA CYS A 129 1.649 -7.576 -8.230 1.00 0.00 C ATOM 1111 C CYS A 129 1.302 -8.768 -7.352 1.00 0.00 C ATOM 1112 O CYS A 129 2.171 -9.550 -6.973 1.00 0.00 O ATOM 1113 CB CYS A 129 1.833 -8.033 -9.676 1.00 0.00 C ATOM 1114 SG CYS A 129 1.931 -6.665 -10.866 1.00 0.00 S ATOM 0 H CYS A 129 3.678 -7.042 -8.297 1.00 0.00 H new ATOM 0 HA CYS A 129 0.822 -6.867 -8.186 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.742 -8.630 -9.746 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.003 -8.683 -9.951 1.00 0.00 H new ATOM 1119 N PRO A 130 0.009 -8.931 -7.043 1.00 0.00 N ATOM 1120 CA PRO A 130 -0.508 -10.113 -6.364 1.00 0.00 C ATOM 1121 C PRO A 130 -0.672 -11.279 -7.329 1.00 0.00 C ATOM 1122 O PRO A 130 -1.150 -11.101 -8.449 1.00 0.00 O ATOM 1123 CB PRO A 130 -1.882 -9.645 -5.840 1.00 0.00 C ATOM 1124 CG PRO A 130 -1.954 -8.182 -6.150 1.00 0.00 C ATOM 1125 CD PRO A 130 -1.071 -7.990 -7.339 1.00 0.00 C ATOM 0 HA PRO A 130 0.157 -10.473 -5.579 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -2.693 -10.189 -6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.975 -9.824 -4.769 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.977 -7.875 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.613 -7.583 -5.305 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.580 -8.228 -8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.712 -6.964 -7.424 1.00 0.00 H new ATOM 1133 N ASN A 131 -0.259 -12.467 -6.895 1.00 0.00 N ATOM 1134 CA ASN A 131 -0.330 -13.655 -7.738 1.00 0.00 C ATOM 1135 C ASN A 131 -1.676 -13.728 -8.454 1.00 0.00 C ATOM 1136 O ASN A 131 -2.722 -13.483 -7.852 1.00 0.00 O ATOM 1137 CB ASN A 131 -0.112 -14.916 -6.901 1.00 0.00 C ATOM 1138 CG ASN A 131 1.266 -14.956 -6.271 1.00 0.00 C ATOM 1139 OD1 ASN A 131 1.455 -14.521 -5.134 1.00 0.00 O ATOM 1140 ND2 ASN A 131 2.240 -15.473 -7.011 1.00 0.00 N ATOM 0 H ASN A 131 0.128 -12.632 -5.966 1.00 0.00 H new ATOM 0 HA ASN A 131 0.459 -13.589 -8.487 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.869 -14.965 -6.118 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.247 -15.795 -7.531 1.00 0.00 H new ATOM 0 HD21 ASN A 131 3.190 -15.521 -6.642 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.038 -15.822 -7.948 1.00 0.00 H new ATOM 1147 N PRO A 132 -1.656 -14.006 -9.766 1.00 0.00 N ATOM 1148 CA PRO A 132 -2.810 -13.779 -10.640 1.00 0.00 C ATOM 1149 C PRO A 132 -3.930 -14.784 -10.402 1.00 0.00 C ATOM 1150 O PRO A 132 -3.726 -15.990 -10.536 1.00 0.00 O ATOM 1151 CB PRO A 132 -2.229 -13.965 -12.042 1.00 0.00 C ATOM 1152 CG PRO A 132 -1.082 -14.892 -11.844 1.00 0.00 C ATOM 1153 CD PRO A 132 -0.494 -14.528 -10.511 1.00 0.00 C ATOM 0 HA PRO A 132 -3.261 -12.802 -10.469 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.967 -14.385 -12.726 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.904 -13.015 -12.467 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.411 -15.931 -11.857 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -0.346 -14.781 -12.640 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.052 -15.392 -10.015 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.293 -13.780 -10.608 1.00 0.00 H new ATOM 1161 N GLY A 133 -5.123 -14.272 -10.091 1.00 0.00 N ATOM 1162 CA GLY A 133 -6.330 -15.086 -10.131 1.00 0.00 C ATOM 1163 C GLY A 133 -6.250 -16.215 -11.138 1.00 0.00 C ATOM 1164 O GLY A 133 -5.723 -16.045 -12.237 1.00 0.00 O ATOM 0 H GLY A 133 -5.274 -13.303 -9.811 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.514 -15.502 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.182 -14.451 -10.373 1.00 0.00 H new ATOM 1168 N GLU A 134 -6.729 -17.386 -10.737 1.00 0.00 N ATOM 1169 CA GLU A 134 -6.428 -18.620 -11.443 1.00 0.00 C ATOM 1170 C GLU A 134 -7.412 -18.844 -12.581 1.00 0.00 C ATOM 1171 O GLU A 134 -8.582 -18.475 -12.480 1.00 0.00 O ATOM 1172 CB GLU A 134 -6.461 -19.802 -10.471 1.00 0.00 C ATOM 1173 CG GLU A 134 -6.118 -21.137 -11.110 1.00 0.00 C ATOM 1174 CD GLU A 134 -6.028 -22.261 -10.095 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -7.070 -22.887 -9.809 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -4.916 -22.511 -9.584 1.00 0.00 O ATOM 0 H GLU A 134 -7.331 -17.505 -9.922 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.428 -18.540 -11.869 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.762 -19.610 -9.657 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.455 -19.867 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.874 -21.384 -11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.168 -21.051 -11.637 1.00 0.00 H new ATOM 1183 N ILE A 135 -6.933 -19.452 -13.662 1.00 0.00 N ATOM 1184 CA ILE A 135 -7.789 -19.779 -14.792 1.00 0.00 C ATOM 1185 C ILE A 135 -8.855 -20.794 -14.372 1.00 0.00 C ATOM 1186 O ILE A 135 -9.612 -20.534 -13.437 1.00 0.00 O ATOM 1187 CB ILE A 135 -6.947 -20.273 -15.996 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -7.825 -20.524 -17.224 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -6.155 -21.516 -15.637 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -7.048 -20.557 -18.521 1.00 0.00 C ATOM 0 H ILE A 135 -5.958 -19.727 -13.777 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.307 -18.877 -15.119 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.240 -19.483 -16.247 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.349 -21.471 -17.099 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.585 -19.745 -17.284 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.574 -21.839 -16.501 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.481 -21.292 -14.810 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.840 -22.311 -15.342 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.732 -20.739 -19.350 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.545 -19.601 -18.668 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.306 -21.355 -18.481 1.00 0.00 H new ATOM 1202 N ARG A 136 -8.971 -21.917 -15.067 1.00 0.00 N ATOM 1203 CA ARG A 136 -10.177 -22.721 -14.960 1.00 0.00 C ATOM 1204 C ARG A 136 -10.018 -24.085 -15.622 1.00 0.00 C ATOM 1205 O ARG A 136 -9.629 -24.180 -16.786 1.00 0.00 O ATOM 1206 CB ARG A 136 -11.339 -21.963 -15.593 1.00 0.00 C ATOM 1207 CG ARG A 136 -11.041 -21.441 -16.989 1.00 0.00 C ATOM 1208 CD ARG A 136 -12.224 -20.682 -17.566 1.00 0.00 C ATOM 1209 NE ARG A 136 -13.389 -21.542 -17.751 1.00 0.00 N ATOM 1210 CZ ARG A 136 -14.519 -21.140 -18.326 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -14.639 -19.893 -18.761 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -15.530 -21.986 -18.465 1.00 0.00 N ATOM 0 H ARG A 136 -8.260 -22.285 -15.698 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.374 -22.899 -13.903 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.208 -22.620 -15.638 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.607 -21.124 -14.951 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.170 -20.787 -16.955 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.788 -22.275 -17.644 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.484 -19.857 -16.902 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.941 -20.244 -18.523 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.333 -22.505 -17.421 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.863 -19.239 -18.655 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.507 -19.588 -19.202 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.442 -22.946 -18.131 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.396 -21.677 -18.906 1.00 0.00 H new ATOM 1226 N ASN A 137 -10.346 -25.134 -14.861 1.00 0.00 N ATOM 1227 CA ASN A 137 -10.267 -26.512 -15.338 1.00 0.00 C ATOM 1228 C ASN A 137 -8.816 -26.927 -15.519 1.00 0.00 C ATOM 1229 O ASN A 137 -8.318 -27.806 -14.816 1.00 0.00 O ATOM 1230 CB ASN A 137 -11.035 -26.676 -16.651 1.00 0.00 C ATOM 1231 CG ASN A 137 -12.504 -26.330 -16.507 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -13.110 -26.569 -15.462 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -13.084 -25.759 -17.556 1.00 0.00 N ATOM 0 H ASN A 137 -10.673 -25.048 -13.899 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.725 -27.159 -14.590 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.587 -26.038 -17.413 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.939 -27.704 -16.999 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.070 -25.500 -17.516 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.544 -25.579 -18.402 1.00 0.00 H new ATOM 1240 N GLY A 138 -8.129 -26.240 -16.415 1.00 0.00 N ATOM 1241 CA GLY A 138 -6.684 -26.250 -16.398 1.00 0.00 C ATOM 1242 C GLY A 138 -6.120 -25.545 -15.184 1.00 0.00 C ATOM 1243 O GLY A 138 -6.532 -25.822 -14.056 1.00 0.00 O ATOM 0 H GLY A 138 -8.546 -25.675 -17.155 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.330 -27.281 -16.414 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.309 -25.770 -17.302 1.00 0.00 H new ATOM 1247 N GLN A 139 -5.167 -24.645 -15.407 1.00 0.00 N ATOM 1248 CA GLN A 139 -4.459 -24.000 -14.312 1.00 0.00 C ATOM 1249 C GLN A 139 -3.375 -23.074 -14.836 1.00 0.00 C ATOM 1250 O GLN A 139 -3.093 -23.041 -16.034 1.00 0.00 O ATOM 1251 CB GLN A 139 -3.855 -25.049 -13.382 1.00 0.00 C ATOM 1252 CG GLN A 139 -2.729 -25.856 -14.008 1.00 0.00 C ATOM 1253 CD GLN A 139 -2.169 -26.899 -13.061 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -2.164 -26.712 -11.844 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -1.696 -28.008 -13.616 1.00 0.00 N ATOM 0 H GLN A 139 -4.869 -24.348 -16.336 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.175 -23.401 -13.750 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -3.479 -24.553 -12.487 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.642 -25.731 -13.061 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -3.095 -26.347 -14.909 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.930 -25.182 -14.315 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -1.720 -28.121 -14.629 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.309 -28.747 -13.029 1.00 0.00 H new ATOM 1264 N ILE A 140 -2.808 -22.292 -13.934 1.00 0.00 N ATOM 1265 CA ILE A 140 -1.963 -21.177 -14.314 1.00 0.00 C ATOM 1266 C ILE A 140 -0.552 -21.341 -13.765 1.00 0.00 C ATOM 1267 O ILE A 140 -0.355 -21.781 -12.633 1.00 0.00 O ATOM 1268 CB ILE A 140 -2.561 -19.849 -13.819 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -3.572 -19.307 -14.828 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -1.466 -18.829 -13.549 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -4.297 -18.068 -14.348 1.00 0.00 C ATOM 0 H ILE A 140 -2.920 -22.411 -12.927 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.911 -21.161 -15.403 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.082 -20.038 -12.881 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.056 -19.078 -15.761 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.304 -20.084 -15.051 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.914 -17.898 -13.200 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.790 -19.215 -12.786 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.909 -18.642 -14.467 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.999 -17.738 -15.114 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.841 -18.297 -13.432 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.574 -17.276 -14.153 1.00 0.00 H new ATOM 1283 N ASP A 141 0.422 -20.988 -14.590 1.00 0.00 N ATOM 1284 CA ASP A 141 1.827 -21.137 -14.230 1.00 0.00 C ATOM 1285 C ASP A 141 2.391 -19.847 -13.667 1.00 0.00 C ATOM 1286 O ASP A 141 2.481 -18.834 -14.361 1.00 0.00 O ATOM 1287 CB ASP A 141 2.645 -21.567 -15.446 1.00 0.00 C ATOM 1288 CG ASP A 141 2.170 -22.882 -16.032 1.00 0.00 C ATOM 1289 OD1 ASP A 141 2.671 -23.940 -15.598 1.00 0.00 O ATOM 1290 OD2 ASP A 141 1.297 -22.853 -16.926 1.00 0.00 O ATOM 0 H ASP A 141 0.266 -20.594 -15.518 1.00 0.00 H new ATOM 0 HA ASP A 141 1.891 -21.906 -13.460 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.589 -20.792 -16.210 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.693 -21.658 -15.161 1.00 0.00 H new ATOM 1295 N VAL A 142 2.813 -19.910 -12.414 1.00 0.00 N ATOM 1296 CA VAL A 142 3.607 -18.853 -11.826 1.00 0.00 C ATOM 1297 C VAL A 142 5.094 -19.200 -11.881 1.00 0.00 C ATOM 1298 O VAL A 142 5.538 -20.150 -11.236 1.00 0.00 O ATOM 1299 CB VAL A 142 3.198 -18.603 -10.368 1.00 0.00 C ATOM 1300 CG1 VAL A 142 4.137 -17.606 -9.720 1.00 0.00 C ATOM 1301 CG2 VAL A 142 1.757 -18.123 -10.289 1.00 0.00 C ATOM 0 H VAL A 142 2.615 -20.688 -11.785 1.00 0.00 H new ATOM 0 HA VAL A 142 3.427 -17.947 -12.405 1.00 0.00 H new ATOM 0 HB VAL A 142 3.269 -19.544 -9.822 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.834 -17.439 -8.686 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.154 -17.997 -9.741 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.100 -16.663 -10.266 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.487 -17.952 -9.247 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.652 -17.193 -10.849 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.098 -18.879 -10.715 1.00 0.00 H new ATOM 1311 N PRO A 143 5.882 -18.437 -12.660 1.00 0.00 N ATOM 1312 CA PRO A 143 7.322 -18.681 -12.810 1.00 0.00 C ATOM 1313 C PRO A 143 8.118 -18.270 -11.574 1.00 0.00 C ATOM 1314 O PRO A 143 9.275 -17.861 -11.679 1.00 0.00 O ATOM 1315 CB PRO A 143 7.699 -17.804 -14.002 1.00 0.00 C ATOM 1316 CG PRO A 143 6.722 -16.684 -13.957 1.00 0.00 C ATOM 1317 CD PRO A 143 5.433 -17.283 -13.465 1.00 0.00 C ATOM 0 HA PRO A 143 7.545 -19.739 -12.948 1.00 0.00 H new ATOM 0 HB2 PRO A 143 8.724 -17.442 -13.921 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.629 -18.355 -14.940 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.065 -15.893 -13.290 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.594 -16.237 -14.943 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.862 -16.573 -12.867 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.792 -17.593 -14.290 1.00 0.00 H new ATOM 1325 N GLY A 144 7.495 -18.383 -10.405 1.00 0.00 N ATOM 1326 CA GLY A 144 8.161 -18.019 -9.170 1.00 0.00 C ATOM 1327 C GLY A 144 8.441 -16.533 -9.079 1.00 0.00 C ATOM 1328 O GLY A 144 9.546 -16.123 -8.722 1.00 0.00 O ATOM 0 H GLY A 144 6.539 -18.721 -10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.543 -18.322 -8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.099 -18.568 -9.091 1.00 0.00 H new ATOM 1332 N GLY A 145 7.439 -15.724 -9.407 1.00 0.00 N ATOM 1333 CA GLY A 145 7.604 -14.284 -9.359 1.00 0.00 C ATOM 1334 C GLY A 145 6.481 -13.543 -10.057 1.00 0.00 C ATOM 1335 O GLY A 145 6.271 -13.707 -11.259 1.00 0.00 O ATOM 0 H GLY A 145 6.516 -16.040 -9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 145 7.654 -13.963 -8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 145 8.554 -14.016 -9.822 1.00 0.00 H new ATOM 1339 N ILE A 146 5.780 -12.704 -9.304 1.00 0.00 N ATOM 1340 CA ILE A 146 4.739 -11.853 -9.866 1.00 0.00 C ATOM 1341 C ILE A 146 4.787 -10.462 -9.247 1.00 0.00 C ATOM 1342 O ILE A 146 4.224 -10.220 -8.181 1.00 0.00 O ATOM 1343 CB ILE A 146 3.332 -12.461 -9.645 1.00 0.00 C ATOM 1344 CG1 ILE A 146 3.178 -13.752 -10.452 1.00 0.00 C ATOM 1345 CG2 ILE A 146 2.244 -11.465 -10.027 1.00 0.00 C ATOM 1346 CD1 ILE A 146 3.114 -13.528 -11.949 1.00 0.00 C ATOM 0 H ILE A 146 5.915 -12.595 -8.299 1.00 0.00 H new ATOM 0 HA ILE A 146 4.926 -11.780 -10.937 1.00 0.00 H new ATOM 0 HB ILE A 146 3.224 -12.694 -8.586 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.015 -14.413 -10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.272 -14.265 -10.131 1.00 0.00 H new ATOM 0 HG21 ILE A 146 1.265 -11.915 -9.863 1.00 0.00 H new ATOM 0 HG22 ILE A 146 2.339 -10.569 -9.413 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.349 -11.197 -11.078 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.005 -14.487 -12.456 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.260 -12.893 -12.186 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.031 -13.043 -12.284 1.00 0.00 H new ATOM 1358 N LEU A 147 5.462 -9.550 -9.938 1.00 0.00 N ATOM 1359 CA LEU A 147 5.477 -8.147 -9.549 1.00 0.00 C ATOM 1360 C LEU A 147 4.982 -7.278 -10.698 1.00 0.00 C ATOM 1361 O LEU A 147 4.567 -7.793 -11.737 1.00 0.00 O ATOM 1362 CB LEU A 147 6.890 -7.721 -9.142 1.00 0.00 C ATOM 1363 CG LEU A 147 7.616 -8.688 -8.201 1.00 0.00 C ATOM 1364 CD1 LEU A 147 9.030 -8.201 -7.928 1.00 0.00 C ATOM 1365 CD2 LEU A 147 6.845 -8.850 -6.900 1.00 0.00 C ATOM 0 H LEU A 147 6.008 -9.760 -10.774 1.00 0.00 H new ATOM 0 HA LEU A 147 4.813 -8.017 -8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.489 -7.598 -10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.834 -6.744 -8.661 1.00 0.00 H new ATOM 0 HG LEU A 147 7.674 -9.662 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.532 -8.899 -7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.581 -8.139 -8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.992 -7.216 -7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.377 -9.540 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.753 -7.882 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.851 -9.244 -7.113 1.00 0.00 H new ATOM 1377 N PHE A 148 5.032 -5.963 -10.514 1.00 0.00 N ATOM 1378 CA PHE A 148 4.634 -5.034 -11.567 1.00 0.00 C ATOM 1379 C PHE A 148 5.374 -5.345 -12.865 1.00 0.00 C ATOM 1380 O PHE A 148 6.602 -5.287 -12.923 1.00 0.00 O ATOM 1381 CB PHE A 148 4.891 -3.590 -11.124 1.00 0.00 C ATOM 1382 CG PHE A 148 5.310 -2.666 -12.238 1.00 0.00 C ATOM 1383 CD1 PHE A 148 4.376 -2.174 -13.136 1.00 0.00 C ATOM 1384 CD2 PHE A 148 6.636 -2.293 -12.384 1.00 0.00 C ATOM 1385 CE1 PHE A 148 4.758 -1.328 -14.159 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.024 -1.446 -13.405 1.00 0.00 C ATOM 1387 CZ PHE A 148 6.084 -0.963 -14.294 1.00 0.00 C ATOM 0 H PHE A 148 5.342 -5.518 -9.651 1.00 0.00 H new ATOM 0 HA PHE A 148 3.566 -5.152 -11.752 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.985 -3.197 -10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.665 -3.590 -10.357 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.338 -2.455 -13.035 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.375 -2.668 -11.692 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.021 -0.952 -14.853 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.061 -1.162 -13.507 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.385 -0.301 -15.093 1.00 0.00 H new ATOM 1397 N GLY A 149 4.615 -5.698 -13.897 1.00 0.00 N ATOM 1398 CA GLY A 149 5.216 -6.090 -15.152 1.00 0.00 C ATOM 1399 C GLY A 149 5.551 -7.566 -15.195 1.00 0.00 C ATOM 1400 O GLY A 149 6.536 -7.969 -15.814 1.00 0.00 O ATOM 0 H GLY A 149 3.595 -5.719 -13.884 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.535 -5.851 -15.968 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.124 -5.509 -15.314 1.00 0.00 H new ATOM 1404 N ALA A 150 4.715 -8.378 -14.555 1.00 0.00 N ATOM 1405 CA ALA A 150 4.828 -9.827 -14.659 1.00 0.00 C ATOM 1406 C ALA A 150 3.690 -10.389 -15.493 1.00 0.00 C ATOM 1407 O ALA A 150 2.963 -9.640 -16.143 1.00 0.00 O ATOM 1408 CB ALA A 150 4.843 -10.460 -13.276 1.00 0.00 C ATOM 0 H ALA A 150 3.952 -8.056 -13.959 1.00 0.00 H new ATOM 0 HA ALA A 150 5.768 -10.067 -15.156 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.928 -11.542 -13.372 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.693 -10.078 -12.710 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.919 -10.214 -12.753 1.00 0.00 H new ATOM 1414 N THR A 151 3.567 -11.712 -15.511 1.00 0.00 N ATOM 1415 CA THR A 151 2.675 -12.374 -16.451 1.00 0.00 C ATOM 1416 C THR A 151 2.777 -13.891 -16.342 1.00 0.00 C ATOM 1417 O THR A 151 3.729 -14.420 -15.769 1.00 0.00 O ATOM 1418 CB THR A 151 2.983 -11.940 -17.894 1.00 0.00 C ATOM 1419 OG1 THR A 151 2.281 -12.769 -18.829 1.00 0.00 O ATOM 1420 CG2 THR A 151 4.472 -12.008 -18.164 1.00 0.00 C ATOM 0 H THR A 151 4.072 -12.343 -14.888 1.00 0.00 H new ATOM 0 HA THR A 151 1.658 -12.076 -16.196 1.00 0.00 H new ATOM 0 HB THR A 151 2.650 -10.909 -18.016 1.00 0.00 H new ATOM 0 HG1 THR A 151 1.316 -12.679 -18.686 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.670 -11.697 -19.190 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.997 -11.345 -17.476 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.821 -13.030 -18.021 1.00 0.00 H new ATOM 1428 N ILE A 152 1.771 -14.584 -16.867 1.00 0.00 N ATOM 1429 CA ILE A 152 1.646 -16.023 -16.673 1.00 0.00 C ATOM 1430 C ILE A 152 1.424 -16.747 -17.994 1.00 0.00 C ATOM 1431 O ILE A 152 1.180 -16.123 -19.027 1.00 0.00 O ATOM 1432 CB ILE A 152 0.478 -16.354 -15.728 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -0.737 -15.493 -16.085 1.00 0.00 C ATOM 1434 CG2 ILE A 152 0.891 -16.152 -14.278 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -1.859 -15.554 -15.071 1.00 0.00 C ATOM 0 H ILE A 152 1.029 -14.170 -17.431 1.00 0.00 H new ATOM 0 HA ILE A 152 2.583 -16.362 -16.231 1.00 0.00 H new ATOM 0 HB ILE A 152 0.205 -17.402 -15.850 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -0.415 -14.457 -16.193 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -1.121 -15.810 -17.055 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.052 -16.391 -13.624 1.00 0.00 H new ATOM 0 HG22 ILE A 152 1.731 -16.806 -14.044 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.186 -15.114 -14.125 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -2.681 -14.917 -15.399 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -2.211 -16.582 -14.979 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -1.495 -15.208 -14.104 1.00 0.00 H new ATOM 1447 N SER A 153 1.480 -18.073 -17.941 1.00 0.00 N ATOM 1448 CA SER A 153 1.099 -18.902 -19.077 1.00 0.00 C ATOM 1449 C SER A 153 -0.024 -19.857 -18.696 1.00 0.00 C ATOM 1450 O SER A 153 0.108 -20.650 -17.764 1.00 0.00 O ATOM 1451 CB SER A 153 2.301 -19.691 -19.591 1.00 0.00 C ATOM 1452 OG SER A 153 3.109 -20.149 -18.522 1.00 0.00 O ATOM 0 H SER A 153 1.786 -18.597 -17.121 1.00 0.00 H new ATOM 0 HA SER A 153 0.743 -18.244 -19.870 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.956 -20.541 -20.180 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.894 -19.063 -20.255 1.00 0.00 H new ATOM 0 HG SER A 153 3.870 -20.652 -18.880 1.00 0.00 H new ATOM 1458 N PHE A 154 -1.129 -19.767 -19.422 1.00 0.00 N ATOM 1459 CA PHE A 154 -2.288 -20.609 -19.159 1.00 0.00 C ATOM 1460 C PHE A 154 -2.085 -21.999 -19.749 1.00 0.00 C ATOM 1461 O PHE A 154 -1.427 -22.155 -20.777 1.00 0.00 O ATOM 1462 CB PHE A 154 -3.549 -19.977 -19.751 1.00 0.00 C ATOM 1463 CG PHE A 154 -3.794 -18.565 -19.298 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -3.741 -18.230 -17.955 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -4.080 -17.571 -20.218 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -3.969 -16.932 -17.539 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -4.310 -16.272 -19.809 1.00 0.00 C ATOM 1468 CZ PHE A 154 -4.255 -15.952 -18.468 1.00 0.00 C ATOM 0 H PHE A 154 -1.248 -19.118 -20.200 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.406 -20.698 -18.079 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.474 -19.991 -20.838 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.410 -20.589 -19.483 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -3.519 -18.993 -17.224 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.124 -17.814 -21.269 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -3.923 -16.685 -16.489 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.533 -15.507 -20.538 1.00 0.00 H new ATOM 0 HZ PHE A 154 -4.435 -14.937 -18.146 1.00 0.00 H new ATOM 1478 N SER A 155 -2.673 -23.003 -19.108 1.00 0.00 N ATOM 1479 CA SER A 155 -2.697 -24.347 -19.666 1.00 0.00 C ATOM 1480 C SER A 155 -3.880 -25.120 -19.110 1.00 0.00 C ATOM 1481 O SER A 155 -4.040 -25.225 -17.894 1.00 0.00 O ATOM 1482 CB SER A 155 -1.392 -25.080 -19.344 1.00 0.00 C ATOM 1483 OG SER A 155 -1.383 -26.378 -19.910 1.00 0.00 O ATOM 0 H SER A 155 -3.138 -22.911 -18.205 1.00 0.00 H new ATOM 0 HA SER A 155 -2.798 -24.274 -20.749 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.546 -24.508 -19.725 1.00 0.00 H new ATOM 0 HB3 SER A 155 -1.268 -25.150 -18.263 1.00 0.00 H new ATOM 0 HG SER A 155 -0.538 -26.824 -19.691 1.00 0.00 H new ATOM 1489 N CYS A 156 -4.726 -25.639 -19.992 1.00 0.00 N ATOM 1490 CA CYS A 156 -5.952 -26.287 -19.559 1.00 0.00 C ATOM 1491 C CYS A 156 -5.663 -27.709 -19.111 1.00 0.00 C ATOM 1492 O CYS A 156 -4.562 -28.221 -19.313 1.00 0.00 O ATOM 1493 CB CYS A 156 -6.993 -26.293 -20.680 1.00 0.00 C ATOM 1494 SG CYS A 156 -7.379 -24.644 -21.342 1.00 0.00 S ATOM 0 H CYS A 156 -4.585 -25.623 -21.002 1.00 0.00 H new ATOM 0 HA CYS A 156 -6.356 -25.723 -18.719 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.633 -26.924 -21.493 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.911 -26.747 -20.307 1.00 0.00 H new ATOM 1499 N ASN A 157 -6.657 -28.349 -18.517 1.00 0.00 N ATOM 1500 CA ASN A 157 -6.538 -29.747 -18.145 1.00 0.00 C ATOM 1501 C ASN A 157 -6.579 -30.617 -19.397 1.00 0.00 C ATOM 1502 O ASN A 157 -6.519 -30.105 -20.515 1.00 0.00 O ATOM 1503 CB ASN A 157 -7.660 -30.126 -17.184 1.00 0.00 C ATOM 1504 CG ASN A 157 -7.423 -31.453 -16.490 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -6.159 -31.778 -16.245 1.00 0.00 O flip ATOM 1506 ND2 ASN A 157 -8.367 -32.177 -16.173 1.00 0.00 N flip ATOM 0 H ASN A 157 -7.553 -27.922 -18.283 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.585 -29.910 -17.641 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.767 -29.344 -16.433 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.601 -30.172 -17.733 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -9.323 -31.888 -16.380 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.193 -33.065 -15.703 1.00 0.00 H new ATOM 1513 N THR A 158 -6.666 -31.926 -19.216 1.00 0.00 N ATOM 1514 CA THR A 158 -6.632 -32.843 -20.344 1.00 0.00 C ATOM 1515 C THR A 158 -7.929 -32.780 -21.141 1.00 0.00 C ATOM 1516 O THR A 158 -9.020 -32.753 -20.572 1.00 0.00 O ATOM 1517 CB THR A 158 -6.395 -34.291 -19.895 1.00 0.00 C ATOM 1518 OG1 THR A 158 -5.611 -34.316 -18.696 1.00 0.00 O ATOM 1519 CG2 THR A 158 -5.686 -35.082 -20.983 1.00 0.00 C ATOM 0 H THR A 158 -6.760 -32.375 -18.305 1.00 0.00 H new ATOM 0 HA THR A 158 -5.800 -32.529 -20.974 1.00 0.00 H new ATOM 0 HB THR A 158 -7.365 -34.749 -19.702 1.00 0.00 H new ATOM 0 HG1 THR A 158 -5.468 -35.245 -18.418 1.00 0.00 H new ATOM 0 HG21 THR A 158 -5.528 -36.106 -20.644 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.298 -35.089 -21.885 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.724 -34.619 -21.201 1.00 0.00 H new ATOM 1527 N GLY A 159 -7.799 -32.778 -22.462 1.00 0.00 N ATOM 1528 CA GLY A 159 -8.960 -32.879 -23.326 1.00 0.00 C ATOM 1529 C GLY A 159 -9.374 -31.546 -23.918 1.00 0.00 C ATOM 1530 O GLY A 159 -10.036 -31.504 -24.955 1.00 0.00 O ATOM 0 H GLY A 159 -6.907 -32.708 -22.952 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -8.745 -33.578 -24.134 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.794 -33.293 -22.759 1.00 0.00 H new ATOM 1534 N TYR A 160 -9.022 -30.458 -23.241 1.00 0.00 N ATOM 1535 CA TYR A 160 -9.587 -29.148 -23.547 1.00 0.00 C ATOM 1536 C TYR A 160 -8.798 -28.426 -24.636 1.00 0.00 C ATOM 1537 O TYR A 160 -7.762 -28.908 -25.095 1.00 0.00 O ATOM 1538 CB TYR A 160 -9.613 -28.294 -22.280 1.00 0.00 C ATOM 1539 CG TYR A 160 -10.808 -28.555 -21.390 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -12.100 -28.350 -21.854 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -10.642 -29.006 -20.086 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -13.195 -28.585 -21.046 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -11.732 -29.245 -19.271 1.00 0.00 C ATOM 1544 CZ TYR A 160 -13.007 -29.033 -19.755 1.00 0.00 C ATOM 1545 OH TYR A 160 -14.094 -29.270 -18.946 1.00 0.00 O ATOM 0 H TYR A 160 -8.347 -30.457 -22.476 1.00 0.00 H new ATOM 0 HA TYR A 160 -10.600 -29.301 -23.919 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.702 -28.477 -21.711 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -9.606 -27.241 -22.563 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -12.252 -28.001 -22.865 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.646 -29.172 -19.704 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.193 -28.419 -21.423 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.587 -29.596 -18.260 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.787 -29.582 -18.069 1.00 0.00 H new ATOM 1555 N LYS A 161 -9.291 -27.249 -25.024 1.00 0.00 N ATOM 1556 CA LYS A 161 -8.571 -26.368 -25.938 1.00 0.00 C ATOM 1557 C LYS A 161 -8.556 -24.939 -25.405 1.00 0.00 C ATOM 1558 O LYS A 161 -9.611 -24.341 -25.194 1.00 0.00 O ATOM 1559 CB LYS A 161 -9.224 -26.388 -27.321 1.00 0.00 C ATOM 1560 CG LYS A 161 -8.918 -27.639 -28.128 1.00 0.00 C ATOM 1561 CD LYS A 161 -9.508 -27.563 -29.531 1.00 0.00 C ATOM 1562 CE LYS A 161 -8.805 -26.520 -30.390 1.00 0.00 C ATOM 1563 NZ LYS A 161 -9.207 -25.131 -30.033 1.00 0.00 N ATOM 0 H LYS A 161 -10.192 -26.884 -24.716 1.00 0.00 H new ATOM 0 HA LYS A 161 -7.546 -26.729 -26.019 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.304 -26.298 -27.203 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.891 -25.515 -27.882 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.838 -27.774 -28.194 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.318 -28.512 -27.612 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.431 -28.539 -30.010 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.569 -27.323 -29.465 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.726 -26.625 -30.275 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.033 -26.704 -31.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -9.297 -24.562 -30.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -10.120 -25.151 -29.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.485 -24.709 -29.415 1.00 0.00 H new ATOM 1577 N LEU A 162 -7.361 -24.391 -25.188 1.00 0.00 N ATOM 1578 CA LEU A 162 -7.237 -23.039 -24.664 1.00 0.00 C ATOM 1579 C LEU A 162 -7.864 -22.013 -25.576 1.00 0.00 C ATOM 1580 O LEU A 162 -7.427 -21.787 -26.705 1.00 0.00 O ATOM 1581 CB LEU A 162 -5.792 -22.676 -24.443 1.00 0.00 C ATOM 1582 CG LEU A 162 -5.321 -22.813 -23.008 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -3.822 -22.660 -22.933 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -6.005 -21.778 -22.125 1.00 0.00 C ATOM 0 H LEU A 162 -6.474 -24.861 -25.366 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.770 -23.029 -23.713 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.171 -23.308 -25.078 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -5.636 -21.647 -24.767 1.00 0.00 H new ATOM 0 HG LEU A 162 -5.588 -23.806 -22.647 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.497 -22.761 -21.897 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.347 -23.432 -23.539 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -3.537 -21.677 -23.309 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.657 -21.889 -21.098 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -5.764 -20.777 -22.484 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.084 -21.926 -22.160 1.00 0.00 H new ATOM 1596 N PHE A 163 -8.875 -21.384 -25.038 1.00 0.00 N ATOM 1597 CA PHE A 163 -9.568 -20.295 -25.709 1.00 0.00 C ATOM 1598 C PHE A 163 -9.588 -19.041 -24.838 1.00 0.00 C ATOM 1599 O PHE A 163 -10.529 -18.809 -24.079 1.00 0.00 O ATOM 1600 CB PHE A 163 -10.994 -20.734 -26.065 1.00 0.00 C ATOM 1601 CG PHE A 163 -11.922 -19.604 -26.409 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -11.752 -18.873 -27.572 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -12.969 -19.279 -25.563 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -12.610 -17.834 -27.885 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -13.829 -18.243 -25.868 1.00 0.00 C ATOM 1606 CZ PHE A 163 -13.650 -17.520 -27.031 1.00 0.00 C ATOM 0 H PHE A 163 -9.250 -21.608 -24.116 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.033 -20.050 -26.626 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.950 -21.422 -26.909 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -11.411 -21.288 -25.224 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.941 -19.116 -28.242 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.115 -19.843 -24.653 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.467 -17.270 -28.795 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.640 -17.998 -25.198 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.322 -16.710 -27.273 1.00 0.00 H new ATOM 1616 N GLY A 164 -8.555 -18.219 -24.976 1.00 0.00 N ATOM 1617 CA GLY A 164 -8.583 -16.889 -24.400 1.00 0.00 C ATOM 1618 C GLY A 164 -7.196 -16.363 -24.105 1.00 0.00 C ATOM 1619 O GLY A 164 -6.903 -15.972 -22.975 1.00 0.00 O ATOM 0 H GLY A 164 -7.697 -18.451 -25.477 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.089 -16.209 -25.085 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -9.166 -16.906 -23.479 1.00 0.00 H new ATOM 1623 N SER A 165 -6.332 -16.383 -25.118 1.00 0.00 N ATOM 1624 CA SER A 165 -4.923 -16.081 -24.936 1.00 0.00 C ATOM 1625 C SER A 165 -4.270 -17.085 -23.990 1.00 0.00 C ATOM 1626 O SER A 165 -4.896 -17.553 -23.042 1.00 0.00 O ATOM 1627 CB SER A 165 -4.754 -14.665 -24.397 1.00 0.00 C ATOM 1628 OG SER A 165 -5.696 -13.779 -24.979 1.00 0.00 O ATOM 0 H SER A 165 -6.591 -16.608 -26.079 1.00 0.00 H new ATOM 0 HA SER A 165 -4.430 -16.153 -25.905 1.00 0.00 H new ATOM 0 HB2 SER A 165 -4.875 -14.669 -23.314 1.00 0.00 H new ATOM 0 HB3 SER A 165 -3.743 -14.313 -24.604 1.00 0.00 H new ATOM 0 HG SER A 165 -5.567 -12.879 -24.615 1.00 0.00 H new ATOM 1634 N THR A 166 -3.013 -17.420 -24.260 1.00 0.00 N ATOM 1635 CA THR A 166 -2.272 -18.348 -23.413 1.00 0.00 C ATOM 1636 C THR A 166 -1.365 -17.595 -22.443 1.00 0.00 C ATOM 1637 O THR A 166 -0.242 -18.021 -22.172 1.00 0.00 O ATOM 1638 CB THR A 166 -1.417 -19.316 -24.249 1.00 0.00 C ATOM 1639 OG1 THR A 166 -2.117 -19.684 -25.444 1.00 0.00 O ATOM 1640 CG2 THR A 166 -1.081 -20.568 -23.452 1.00 0.00 C ATOM 0 H THR A 166 -2.486 -17.063 -25.057 1.00 0.00 H new ATOM 0 HA THR A 166 -3.009 -18.922 -22.852 1.00 0.00 H new ATOM 0 HB THR A 166 -0.489 -18.808 -24.512 1.00 0.00 H new ATOM 0 HG1 THR A 166 -1.565 -20.299 -25.971 1.00 0.00 H new ATOM 0 HG21 THR A 166 -0.476 -21.237 -24.064 1.00 0.00 H new ATOM 0 HG22 THR A 166 -0.524 -20.291 -22.557 1.00 0.00 H new ATOM 0 HG23 THR A 166 -2.002 -21.074 -23.163 1.00 0.00 H new ATOM 1648 N SER A 167 -1.842 -16.455 -21.955 1.00 0.00 N ATOM 1649 CA SER A 167 -0.993 -15.531 -21.210 1.00 0.00 C ATOM 1650 C SER A 167 -1.772 -14.299 -20.764 1.00 0.00 C ATOM 1651 O SER A 167 -2.823 -13.978 -21.318 1.00 0.00 O ATOM 1652 CB SER A 167 0.205 -15.104 -22.061 1.00 0.00 C ATOM 1653 OG SER A 167 -0.215 -14.590 -23.312 1.00 0.00 O ATOM 0 H SER A 167 -2.809 -16.149 -22.061 1.00 0.00 H new ATOM 0 HA SER A 167 -0.637 -16.052 -20.321 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.782 -14.348 -21.529 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.866 -15.957 -22.218 1.00 0.00 H new ATOM 0 HG SER A 167 0.569 -14.323 -23.836 1.00 0.00 H new ATOM 1659 N SER A 168 -1.233 -13.607 -19.768 1.00 0.00 N ATOM 1660 CA SER A 168 -1.816 -12.360 -19.289 1.00 0.00 C ATOM 1661 C SER A 168 -0.804 -11.599 -18.455 1.00 0.00 C ATOM 1662 O SER A 168 0.057 -12.199 -17.818 1.00 0.00 O ATOM 1663 CB SER A 168 -3.072 -12.627 -18.462 1.00 0.00 C ATOM 1664 OG SER A 168 -2.811 -13.552 -17.420 1.00 0.00 O ATOM 0 H SER A 168 -0.387 -13.891 -19.273 1.00 0.00 H new ATOM 0 HA SER A 168 -2.094 -11.760 -20.155 1.00 0.00 H new ATOM 0 HB2 SER A 168 -3.438 -11.692 -18.039 1.00 0.00 H new ATOM 0 HB3 SER A 168 -3.860 -13.015 -19.107 1.00 0.00 H new ATOM 0 HG SER A 168 -2.913 -14.465 -17.760 1.00 0.00 H new ATOM 1670 N PHE A 169 -0.885 -10.279 -18.489 1.00 0.00 N ATOM 1671 CA PHE A 169 0.180 -9.445 -17.943 1.00 0.00 C ATOM 1672 C PHE A 169 -0.328 -8.545 -16.832 1.00 0.00 C ATOM 1673 O PHE A 169 -1.440 -8.019 -16.898 1.00 0.00 O ATOM 1674 CB PHE A 169 0.825 -8.597 -19.039 1.00 0.00 C ATOM 1675 CG PHE A 169 -0.152 -7.944 -19.977 1.00 0.00 C ATOM 1676 CD1 PHE A 169 -0.810 -8.686 -20.947 1.00 0.00 C ATOM 1677 CD2 PHE A 169 -0.400 -6.584 -19.897 1.00 0.00 C ATOM 1678 CE1 PHE A 169 -1.697 -8.081 -21.818 1.00 0.00 C ATOM 1679 CE2 PHE A 169 -1.288 -5.974 -20.764 1.00 0.00 C ATOM 1680 CZ PHE A 169 -1.936 -6.724 -21.725 1.00 0.00 C ATOM 0 H PHE A 169 -1.670 -9.762 -18.885 1.00 0.00 H new ATOM 0 HA PHE A 169 0.929 -10.117 -17.524 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.433 -7.823 -18.571 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.500 -9.227 -19.618 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.627 -9.748 -21.023 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.106 -5.993 -19.148 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.202 -8.669 -22.570 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.474 -4.913 -20.689 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.629 -6.250 -22.404 1.00 0.00 H new ATOM 1690 N CYS A 170 0.509 -8.353 -15.822 1.00 0.00 N ATOM 1691 CA CYS A 170 0.206 -7.409 -14.754 1.00 0.00 C ATOM 1692 C CYS A 170 0.632 -5.997 -15.133 1.00 0.00 C ATOM 1693 O CYS A 170 1.811 -5.651 -15.065 1.00 0.00 O ATOM 1694 CB CYS A 170 0.886 -7.821 -13.455 1.00 0.00 C ATOM 1695 SG CYS A 170 0.274 -6.914 -12.001 1.00 0.00 S ATOM 0 H CYS A 170 1.401 -8.837 -15.719 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.874 -7.419 -14.605 1.00 0.00 H new ATOM 0 HB2 CYS A 170 0.736 -8.889 -13.298 1.00 0.00 H new ATOM 0 HB3 CYS A 170 1.960 -7.661 -13.549 1.00 0.00 H new ATOM 1700 N LEU A 171 -0.344 -5.183 -15.513 1.00 0.00 N ATOM 1701 CA LEU A 171 -0.102 -3.776 -15.809 1.00 0.00 C ATOM 1702 C LEU A 171 -0.560 -2.882 -14.663 1.00 0.00 C ATOM 1703 O LEU A 171 -1.585 -3.135 -14.029 1.00 0.00 O ATOM 1704 CB LEU A 171 -0.807 -3.362 -17.102 1.00 0.00 C ATOM 1705 CG LEU A 171 -2.012 -4.217 -17.510 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -3.003 -4.357 -16.365 1.00 0.00 C ATOM 1707 CD2 LEU A 171 -2.693 -3.607 -18.719 1.00 0.00 C ATOM 0 H LEU A 171 -1.315 -5.474 -15.624 1.00 0.00 H new ATOM 0 HA LEU A 171 0.973 -3.651 -15.936 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.138 -2.329 -16.998 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.079 -3.384 -17.913 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.651 -5.213 -17.764 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.846 -4.969 -16.686 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.513 -4.832 -15.515 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.362 -3.370 -16.072 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.548 -4.220 -19.003 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.033 -2.600 -18.476 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.988 -3.561 -19.549 1.00 0.00 H new ATOM 1719 N ILE A 172 0.218 -1.840 -14.401 1.00 0.00 N ATOM 1720 CA ILE A 172 -0.074 -0.901 -13.325 1.00 0.00 C ATOM 1721 C ILE A 172 -0.311 0.488 -13.900 1.00 0.00 C ATOM 1722 O ILE A 172 -1.017 1.313 -13.321 1.00 0.00 O ATOM 1723 CB ILE A 172 1.085 -0.848 -12.301 1.00 0.00 C ATOM 1724 CG1 ILE A 172 1.142 -2.140 -11.489 1.00 0.00 C ATOM 1725 CG2 ILE A 172 0.928 0.345 -11.370 1.00 0.00 C ATOM 1726 CD1 ILE A 172 1.339 -3.386 -12.318 1.00 0.00 C ATOM 0 H ILE A 172 1.065 -1.622 -14.925 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.972 -1.244 -12.811 1.00 0.00 H new ATOM 0 HB ILE A 172 2.018 -0.738 -12.853 1.00 0.00 H new ATOM 0 HG12 ILE A 172 1.955 -2.066 -10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 172 0.218 -2.239 -10.920 1.00 0.00 H new ATOM 0 HG21 ILE A 172 1.754 0.362 -10.659 1.00 0.00 H new ATOM 0 HG22 ILE A 172 0.933 1.265 -11.954 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.015 0.263 -10.829 1.00 0.00 H new ATOM 0 HD11 ILE A 172 1.368 -4.257 -11.664 1.00 0.00 H new ATOM 0 HD12 ILE A 172 0.514 -3.489 -13.023 1.00 0.00 H new ATOM 0 HD13 ILE A 172 2.278 -3.313 -12.867 1.00 0.00 H new ATOM 1738 N SER A 173 0.280 0.719 -15.062 1.00 0.00 N ATOM 1739 CA SER A 173 0.125 1.984 -15.775 1.00 0.00 C ATOM 1740 C SER A 173 -1.279 2.123 -16.356 1.00 0.00 C ATOM 1741 O SER A 173 -1.606 3.134 -16.976 1.00 0.00 O ATOM 1742 CB SER A 173 1.158 2.078 -16.897 1.00 0.00 C ATOM 1743 OG SER A 173 1.046 3.307 -17.594 1.00 0.00 O ATOM 0 H SER A 173 0.877 0.042 -15.537 1.00 0.00 H new ATOM 0 HA SER A 173 0.282 2.794 -15.063 1.00 0.00 H new ATOM 0 HB2 SER A 173 2.161 1.983 -16.481 1.00 0.00 H new ATOM 0 HB3 SER A 173 1.021 1.249 -17.591 1.00 0.00 H new ATOM 0 HG SER A 173 0.109 3.595 -17.601 1.00 0.00 H new ATOM 1749 N GLY A 174 -2.108 1.106 -16.143 1.00 0.00 N ATOM 1750 CA GLY A 174 -3.484 1.165 -16.600 1.00 0.00 C ATOM 1751 C GLY A 174 -4.439 1.567 -15.494 1.00 0.00 C ATOM 1752 O GLY A 174 -4.994 2.666 -15.511 1.00 0.00 O ATOM 0 H GLY A 174 -1.852 0.243 -15.663 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -3.562 1.877 -17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -3.776 0.191 -16.994 1.00 0.00 H new ATOM 1756 N SER A 175 -4.621 0.678 -14.525 1.00 0.00 N ATOM 1757 CA SER A 175 -5.460 0.962 -13.370 1.00 0.00 C ATOM 1758 C SER A 175 -4.757 0.557 -12.079 1.00 0.00 C ATOM 1759 O SER A 175 -5.399 0.112 -11.128 1.00 0.00 O ATOM 1760 CB SER A 175 -6.790 0.219 -13.494 1.00 0.00 C ATOM 1761 OG SER A 175 -7.554 0.716 -14.579 1.00 0.00 O ATOM 0 H SER A 175 -4.196 -0.249 -14.518 1.00 0.00 H new ATOM 0 HA SER A 175 -5.650 2.035 -13.338 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.603 -0.846 -13.634 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.356 0.324 -12.569 1.00 0.00 H new ATOM 0 HG SER A 175 -8.399 0.223 -14.637 1.00 0.00 H new ATOM 1767 N SER A 176 -3.431 0.708 -12.067 1.00 0.00 N ATOM 1768 CA SER A 176 -2.612 0.332 -10.920 1.00 0.00 C ATOM 1769 C SER A 176 -2.437 -1.176 -10.884 1.00 0.00 C ATOM 1770 O SER A 176 -2.826 -1.866 -11.826 1.00 0.00 O ATOM 1771 CB SER A 176 -3.227 0.832 -9.609 1.00 0.00 C ATOM 1772 OG SER A 176 -2.387 0.539 -8.506 1.00 0.00 O ATOM 0 H SER A 176 -2.900 1.092 -12.849 1.00 0.00 H new ATOM 0 HA SER A 176 -1.635 0.803 -11.027 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.392 1.908 -9.668 1.00 0.00 H new ATOM 0 HB3 SER A 176 -4.202 0.368 -9.461 1.00 0.00 H new ATOM 0 HG SER A 176 -1.471 0.822 -8.708 1.00 0.00 H new ATOM 1778 N VAL A 177 -1.828 -1.688 -9.819 1.00 0.00 N ATOM 1779 CA VAL A 177 -1.488 -3.099 -9.763 1.00 0.00 C ATOM 1780 C VAL A 177 -2.692 -3.955 -10.147 1.00 0.00 C ATOM 1781 O VAL A 177 -3.662 -4.075 -9.397 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.940 -3.510 -8.378 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -2.034 -3.548 -7.319 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -0.227 -4.847 -8.477 1.00 0.00 C ATOM 0 H VAL A 177 -1.564 -1.151 -8.993 1.00 0.00 H new ATOM 0 HA VAL A 177 -0.691 -3.272 -10.486 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.224 -2.751 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.604 -3.842 -6.362 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.485 -2.560 -7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.797 -4.270 -7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.156 -5.129 -7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.926 -5.607 -8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 177 0.602 -4.766 -9.180 1.00 0.00 H new ATOM 1794 N GLN A 178 -2.650 -4.497 -11.356 1.00 0.00 N ATOM 1795 CA GLN A 178 -3.804 -5.168 -11.933 1.00 0.00 C ATOM 1796 C GLN A 178 -3.373 -6.058 -13.088 1.00 0.00 C ATOM 1797 O GLN A 178 -2.301 -5.868 -13.662 1.00 0.00 O ATOM 1798 CB GLN A 178 -4.832 -4.145 -12.413 1.00 0.00 C ATOM 1799 CG GLN A 178 -6.093 -4.771 -12.988 1.00 0.00 C ATOM 1800 CD GLN A 178 -7.104 -3.737 -13.443 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -7.080 -3.290 -14.589 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -8.004 -3.355 -12.544 1.00 0.00 N ATOM 0 H GLN A 178 -1.826 -4.484 -11.957 1.00 0.00 H new ATOM 0 HA GLN A 178 -4.263 -5.788 -11.163 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -5.105 -3.499 -11.579 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -4.373 -3.510 -13.171 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -5.826 -5.408 -13.831 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -6.550 -5.414 -12.236 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -7.987 -3.752 -11.605 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -8.712 -2.665 -12.793 1.00 0.00 H new ATOM 1811 N TRP A 179 -4.207 -7.029 -13.423 1.00 0.00 N ATOM 1812 CA TRP A 179 -3.905 -7.949 -14.508 1.00 0.00 C ATOM 1813 C TRP A 179 -4.846 -7.732 -15.689 1.00 0.00 C ATOM 1814 O TRP A 179 -5.999 -7.340 -15.512 1.00 0.00 O ATOM 1815 CB TRP A 179 -3.990 -9.390 -14.011 1.00 0.00 C ATOM 1816 CG TRP A 179 -2.770 -9.826 -13.258 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -2.370 -9.412 -12.017 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -1.786 -10.763 -13.704 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -1.195 -10.036 -11.669 1.00 0.00 N ATOM 1820 CE2 TRP A 179 -0.818 -10.869 -12.688 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -1.631 -11.522 -14.866 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 0.289 -11.706 -12.802 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 -0.533 -12.351 -14.975 1.00 0.00 C ATOM 1824 CH2 TRP A 179 0.414 -12.438 -13.950 1.00 0.00 C ATOM 0 H TRP A 179 -5.099 -7.201 -12.959 1.00 0.00 H new ATOM 0 HA TRP A 179 -2.889 -7.754 -14.851 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -4.863 -9.495 -13.367 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -4.140 -10.053 -14.863 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -2.899 -8.700 -11.401 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -0.687 -9.900 -10.795 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -2.356 -11.461 -15.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 1.022 -11.774 -12.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -0.403 -12.943 -15.869 1.00 0.00 H new ATOM 0 HH2 TRP A 179 1.262 -13.097 -14.068 1.00 0.00 H new ATOM 1835 N SER A 180 -4.331 -7.946 -16.895 1.00 0.00 N ATOM 1836 CA SER A 180 -5.032 -7.547 -18.107 1.00 0.00 C ATOM 1837 C SER A 180 -6.257 -8.424 -18.352 1.00 0.00 C ATOM 1838 O SER A 180 -7.392 -7.953 -18.277 1.00 0.00 O ATOM 1839 CB SER A 180 -4.092 -7.618 -19.310 1.00 0.00 C ATOM 1840 OG SER A 180 -3.501 -8.899 -19.420 1.00 0.00 O ATOM 0 H SER A 180 -3.429 -8.394 -17.058 1.00 0.00 H new ATOM 0 HA SER A 180 -5.370 -6.519 -17.975 1.00 0.00 H new ATOM 0 HB2 SER A 180 -4.645 -7.390 -20.221 1.00 0.00 H new ATOM 0 HB3 SER A 180 -3.313 -6.862 -19.212 1.00 0.00 H new ATOM 0 HG SER A 180 -2.791 -8.875 -20.095 1.00 0.00 H new ATOM 1846 N ASP A 181 -6.016 -9.693 -18.668 1.00 0.00 N ATOM 1847 CA ASP A 181 -7.086 -10.598 -19.058 1.00 0.00 C ATOM 1848 C ASP A 181 -7.217 -11.768 -18.082 1.00 0.00 C ATOM 1849 O ASP A 181 -6.776 -12.880 -18.372 1.00 0.00 O ATOM 1850 CB ASP A 181 -6.842 -11.123 -20.474 1.00 0.00 C ATOM 1851 CG ASP A 181 -7.097 -10.068 -21.533 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -6.151 -9.327 -21.873 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -8.244 -9.983 -22.022 1.00 0.00 O ATOM 0 H ASP A 181 -5.088 -10.116 -18.661 1.00 0.00 H new ATOM 0 HA ASP A 181 -8.020 -10.037 -19.036 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.814 -11.475 -20.556 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -7.488 -11.981 -20.657 1.00 0.00 H new ATOM 1858 N PRO A 182 -7.850 -11.534 -16.917 1.00 0.00 N ATOM 1859 CA PRO A 182 -8.154 -12.597 -15.950 1.00 0.00 C ATOM 1860 C PRO A 182 -9.163 -13.603 -16.492 1.00 0.00 C ATOM 1861 O PRO A 182 -10.201 -13.224 -17.037 1.00 0.00 O ATOM 1862 CB PRO A 182 -8.746 -11.845 -14.747 1.00 0.00 C ATOM 1863 CG PRO A 182 -8.396 -10.411 -14.965 1.00 0.00 C ATOM 1864 CD PRO A 182 -8.328 -10.225 -16.452 1.00 0.00 C ATOM 0 HA PRO A 182 -7.267 -13.181 -15.706 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.826 -11.982 -14.691 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -8.329 -12.213 -13.810 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.146 -9.755 -14.523 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -7.443 -10.166 -14.497 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.301 -9.976 -16.874 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -7.645 -9.422 -16.729 1.00 0.00 H new ATOM 1872 N LEU A 183 -8.844 -14.886 -16.344 1.00 0.00 N ATOM 1873 CA LEU A 183 -9.672 -15.964 -16.880 1.00 0.00 C ATOM 1874 C LEU A 183 -9.925 -15.784 -18.368 1.00 0.00 C ATOM 1875 O LEU A 183 -10.744 -14.963 -18.780 1.00 0.00 O ATOM 1876 CB LEU A 183 -11.010 -16.059 -16.150 1.00 0.00 C ATOM 1877 CG LEU A 183 -10.957 -16.687 -14.751 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -10.795 -18.194 -14.851 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -9.826 -16.090 -13.926 1.00 0.00 C ATOM 0 H LEU A 183 -8.010 -15.207 -15.852 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.117 -16.889 -16.724 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -11.429 -15.056 -16.063 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -11.698 -16.640 -16.764 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.899 -16.467 -14.248 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.759 -18.623 -13.850 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.639 -18.615 -15.397 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -9.870 -18.426 -15.379 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.812 -16.553 -12.939 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.875 -16.273 -14.426 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.980 -15.016 -13.821 1.00 0.00 H new ATOM 1891 N PRO A 184 -9.287 -16.626 -19.180 1.00 0.00 N ATOM 1892 CA PRO A 184 -9.773 -16.957 -20.513 1.00 0.00 C ATOM 1893 C PRO A 184 -11.017 -17.827 -20.419 1.00 0.00 C ATOM 1894 O PRO A 184 -11.810 -17.683 -19.489 1.00 0.00 O ATOM 1895 CB PRO A 184 -8.614 -17.748 -21.144 1.00 0.00 C ATOM 1896 CG PRO A 184 -7.484 -17.674 -20.168 1.00 0.00 C ATOM 1897 CD PRO A 184 -8.100 -17.401 -18.828 1.00 0.00 C ATOM 0 HA PRO A 184 -10.049 -16.077 -21.094 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -8.903 -18.783 -21.328 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.328 -17.321 -22.105 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -6.921 -18.607 -20.154 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -6.785 -16.884 -20.442 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -8.357 -18.322 -18.304 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -7.427 -16.841 -18.178 1.00 0.00 H new ATOM 1905 N GLU A 185 -11.133 -18.790 -21.320 1.00 0.00 N ATOM 1906 CA GLU A 185 -11.894 -19.991 -21.040 1.00 0.00 C ATOM 1907 C GLU A 185 -11.207 -21.201 -21.654 1.00 0.00 C ATOM 1908 O GLU A 185 -10.511 -21.082 -22.663 1.00 0.00 O ATOM 1909 CB GLU A 185 -13.314 -19.878 -21.586 1.00 0.00 C ATOM 1910 CG GLU A 185 -13.923 -18.492 -21.452 1.00 0.00 C ATOM 1911 CD GLU A 185 -15.338 -18.422 -21.990 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -16.282 -18.686 -21.214 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -15.503 -18.101 -23.185 1.00 0.00 O ATOM 0 H GLU A 185 -10.710 -18.761 -22.248 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.946 -20.113 -19.958 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.310 -20.161 -22.639 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.950 -20.594 -21.065 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.923 -18.199 -20.402 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.300 -17.773 -21.984 1.00 0.00 H new ATOM 1920 N CYS A 186 -11.425 -22.366 -21.062 1.00 0.00 N ATOM 1921 CA CYS A 186 -10.967 -23.609 -21.660 1.00 0.00 C ATOM 1922 C CYS A 186 -12.129 -24.337 -22.315 1.00 0.00 C ATOM 1923 O CYS A 186 -12.930 -24.987 -21.644 1.00 0.00 O ATOM 1924 CB CYS A 186 -10.307 -24.504 -20.610 1.00 0.00 C ATOM 1925 SG CYS A 186 -8.705 -23.885 -20.008 1.00 0.00 S ATOM 0 H CYS A 186 -11.913 -22.476 -20.173 1.00 0.00 H new ATOM 0 HA CYS A 186 -10.226 -23.370 -22.423 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -10.984 -24.612 -19.763 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -10.164 -25.498 -21.033 1.00 0.00 H new ATOM 1930 N ARG A 187 -12.225 -24.202 -23.630 1.00 0.00 N ATOM 1931 CA ARG A 187 -13.375 -24.698 -24.368 1.00 0.00 C ATOM 1932 C ARG A 187 -13.111 -26.086 -24.942 1.00 0.00 C ATOM 1933 O ARG A 187 -12.181 -26.282 -25.725 1.00 0.00 O ATOM 1934 CB ARG A 187 -13.729 -23.734 -25.501 1.00 0.00 C ATOM 1935 CG ARG A 187 -14.208 -22.375 -25.026 1.00 0.00 C ATOM 1936 CD ARG A 187 -15.605 -22.465 -24.445 1.00 0.00 C ATOM 1937 NE ARG A 187 -16.162 -21.153 -24.127 1.00 0.00 N ATOM 1938 CZ ARG A 187 -17.462 -20.929 -23.953 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -18.329 -21.928 -24.055 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -17.896 -19.708 -23.676 1.00 0.00 N ATOM 0 H ARG A 187 -11.516 -23.751 -24.209 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.211 -24.768 -23.672 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -12.853 -23.598 -26.136 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.504 -24.186 -26.120 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.522 -21.986 -24.274 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.201 -21.671 -25.858 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.259 -22.972 -25.155 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.581 -23.075 -23.542 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.520 -20.366 -24.033 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.999 -22.870 -24.267 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.325 -21.754 -23.921 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.233 -18.937 -23.596 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.893 -19.539 -23.543 1.00 0.00 H new ATOM 1954 N GLU A 188 -13.972 -27.031 -24.573 1.00 0.00 N ATOM 1955 CA GLU A 188 -14.044 -28.323 -25.247 1.00 0.00 C ATOM 1956 C GLU A 188 -15.194 -29.155 -24.686 1.00 0.00 C ATOM 1957 O GLU A 188 -15.220 -29.472 -23.497 1.00 0.00 O ATOM 1958 CB GLU A 188 -12.729 -29.091 -25.098 1.00 0.00 C ATOM 1959 CG GLU A 188 -12.672 -30.360 -25.933 1.00 0.00 C ATOM 1960 CD GLU A 188 -12.581 -30.077 -27.419 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -13.642 -29.965 -28.069 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -11.449 -29.966 -27.934 1.00 0.00 O ATOM 0 H GLU A 188 -14.634 -26.924 -23.805 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.221 -28.138 -26.306 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -11.903 -28.440 -25.383 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.584 -29.349 -24.049 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.811 -30.954 -25.627 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.560 -30.961 -25.735 1.00 0.00 H new ATOM 1969 N HIS A 189 -16.147 -29.491 -25.548 1.00 0.00 N ATOM 1970 CA HIS A 189 -17.334 -30.227 -25.126 1.00 0.00 C ATOM 1971 C HIS A 189 -17.271 -31.676 -25.596 1.00 0.00 C ATOM 1972 O HIS A 189 -16.747 -32.521 -24.838 1.00 0.00 O ATOM 1973 CB HIS A 189 -18.596 -29.549 -25.669 1.00 0.00 C ATOM 1974 CG HIS A 189 -19.867 -30.227 -25.263 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -20.842 -30.601 -26.165 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -20.326 -30.595 -24.043 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -21.845 -31.167 -25.517 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -21.556 -31.177 -24.230 1.00 0.00 N ATOM 1979 OXT HIS A 189 -17.744 -31.957 -26.717 1.00 0.00 O ATOM 0 H HIS A 189 -16.121 -29.266 -26.543 1.00 0.00 H new ATOM 0 HA HIS A 189 -17.370 -30.223 -24.037 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -18.620 -28.516 -25.323 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -18.542 -29.520 -26.757 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -19.819 -30.457 -23.099 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -22.748 -31.555 -25.965 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -22.150 -31.556 -23.493 1.00 0.00 H new TER 1988 HIS A 189