USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1300 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 79 THR OG1 : rot 149:sc= 0 USER MOD Set 1.2: A 132 LYS NZ :NH3+ -159:sc= -0.801 (180deg=-1.85!) USER MOD Set 2.1: A 119 ASN : amide:sc= 0.23 K(o=0.28,f=-2.1!) USER MOD Set 2.2: A 120 THR OG1 : rot 180:sc= 0.0465 USER MOD Set 3.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 96 ASN : amide:sc= -0.0882 X(o=-0.088,f=0.052) USER MOD Set 4.1: A 85 MET CE :methyl 162:sc= -1.31 (180deg=-1.13) USER MOD Set 4.2: A 154 THR OG1 : rot 180:sc= -0.0667 USER MOD Set 5.1: A 19 ASN : amide:sc= -0.465 K(o=-0.47,f=-1.8!) USER MOD Set 5.2: A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 11 ASN : amide:sc= 1.91 K(o=2.8,f=-2.5!) USER MOD Set 6.2: A 71 ASN : amide:sc= 0.871 K(o=2.8,f=-3.1) USER MOD Single : A 5 THR OG1 : rot -160:sc= -0.332 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -160:sc= 0 USER MOD Single : A 16 TYR OH : rot 130:sc= -0.0773 USER MOD Single : A 17 ASN : amide:sc= 0.17 K(o=0.17,f=-2.3!) USER MOD Single : A 18 GLN : amide:sc= 0 K(o=0,f=-3.2!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.416 X(o=-0.42,f=0.047) USER MOD Single : A 28 CYS SG : rot 63:sc= 0.994 USER MOD Single : A 33 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.17) USER MOD Single : A 39 SER OG : rot 9:sc= 0.525 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 54 TYR OH : rot -60:sc= 1.19 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot -170:sc= 0.355 USER MOD Single : A 65 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 136:sc= 0.334 (180deg=-0.053) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0416 USER MOD Single : A 77 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.43) USER MOD Single : A 81 CYS SG : rot -61:sc= -1.72! USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 45:sc= 1.31 USER MOD Single : A 87 ASN : amide:sc= -0.833 K(o=-0.83,f=-6.4!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 105 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.3!) USER MOD Single : A 110 SER OG : rot 170:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.00259 USER MOD Single : A 126 TYR OH : rot 111:sc= 1.31 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -168:sc= 0.707 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.0673 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0.289 K(o=0.29,f=-0.27) USER MOD Single : A 146 LYS NZ :NH3+ 141:sc= 1.26 (180deg=0.81) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 142:sc= 0.0146 (180deg=0) USER MOD Single : A 157 SER OG : rot 22:sc= 0.414 USER MOD Single : A 158 ASN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 1.889 5.765 -13.243 1.00 0.00 N ATOM 43 CA GLU A 3 2.857 5.697 -12.158 1.00 0.00 C ATOM 44 C GLU A 3 2.562 6.864 -11.232 1.00 0.00 C ATOM 45 O GLU A 3 2.421 8.002 -11.688 1.00 0.00 O ATOM 46 CB GLU A 3 4.292 5.778 -12.695 1.00 0.00 C ATOM 47 CG GLU A 3 5.322 5.161 -11.738 1.00 0.00 C ATOM 48 CD GLU A 3 6.531 4.639 -12.519 1.00 0.00 C ATOM 49 OE1 GLU A 3 7.447 5.438 -12.844 1.00 0.00 O ATOM 50 OE2 GLU A 3 6.533 3.427 -12.822 1.00 0.00 O ATOM 0 HA GLU A 3 2.774 4.749 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.345 5.267 -13.656 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.549 6.822 -12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.645 5.907 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.864 4.346 -11.177 1.00 0.00 H new ATOM 57 N LEU A 4 2.458 6.590 -9.936 1.00 0.00 N ATOM 58 CA LEU A 4 1.912 7.530 -8.962 1.00 0.00 C ATOM 59 C LEU A 4 2.997 8.090 -8.043 1.00 0.00 C ATOM 60 O LEU A 4 2.716 8.397 -6.886 1.00 0.00 O ATOM 61 CB LEU A 4 0.713 6.937 -8.199 1.00 0.00 C ATOM 62 CG LEU A 4 -0.532 6.511 -9.001 1.00 0.00 C ATOM 63 CD1 LEU A 4 -0.988 7.543 -10.037 1.00 0.00 C ATOM 64 CD2 LEU A 4 -0.367 5.123 -9.624 1.00 0.00 C ATOM 0 H LEU A 4 2.752 5.703 -9.528 1.00 0.00 H new ATOM 0 HA LEU A 4 1.519 8.383 -9.515 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.068 6.065 -7.650 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.395 7.671 -7.459 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.337 6.455 -8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.869 7.169 -10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -1.234 8.479 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.187 7.716 -10.755 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.268 4.864 -10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.488 5.127 -10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.203 4.388 -8.836 1.00 0.00 H new ATOM 76 N THR A 5 4.222 8.204 -8.557 1.00 0.00 N ATOM 77 CA THR A 5 5.469 8.578 -7.869 1.00 0.00 C ATOM 78 C THR A 5 5.753 7.778 -6.581 1.00 0.00 C ATOM 79 O THR A 5 6.614 8.113 -5.762 1.00 0.00 O ATOM 80 CB THR A 5 5.580 10.104 -7.740 1.00 0.00 C ATOM 81 OG1 THR A 5 4.470 10.706 -7.113 1.00 0.00 O ATOM 82 CG2 THR A 5 5.726 10.742 -9.127 1.00 0.00 C ATOM 0 H THR A 5 4.387 8.023 -9.547 1.00 0.00 H new ATOM 0 HA THR A 5 6.299 8.267 -8.504 1.00 0.00 H new ATOM 0 HB THR A 5 6.457 10.277 -7.116 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.444 11.659 -7.338 1.00 0.00 H new ATOM 0 HG21 THR A 5 5.804 11.824 -9.023 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.624 10.358 -9.611 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.854 10.497 -9.734 1.00 0.00 H new ATOM 90 N THR A 6 5.047 6.667 -6.436 1.00 0.00 N ATOM 91 CA THR A 6 5.160 5.636 -5.442 1.00 0.00 C ATOM 92 C THR A 6 6.232 4.626 -5.836 1.00 0.00 C ATOM 93 O THR A 6 6.425 4.332 -7.026 1.00 0.00 O ATOM 94 CB THR A 6 3.785 4.960 -5.381 1.00 0.00 C ATOM 95 OG1 THR A 6 3.177 4.837 -6.663 1.00 0.00 O ATOM 96 CG2 THR A 6 2.855 5.744 -4.463 1.00 0.00 C ATOM 0 H THR A 6 4.298 6.452 -7.094 1.00 0.00 H new ATOM 0 HA THR A 6 5.449 6.046 -4.474 1.00 0.00 H new ATOM 0 HB THR A 6 3.947 3.955 -4.991 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.305 4.399 -6.571 1.00 0.00 H new ATOM 0 HG21 THR A 6 1.882 5.255 -4.427 1.00 0.00 H new ATOM 0 HG22 THR A 6 3.280 5.780 -3.460 1.00 0.00 H new ATOM 0 HG23 THR A 6 2.738 6.758 -4.844 1.00 0.00 H new ATOM 104 N VAL A 7 6.864 4.027 -4.833 1.00 0.00 N ATOM 105 CA VAL A 7 7.851 2.974 -5.012 1.00 0.00 C ATOM 106 C VAL A 7 7.562 1.822 -4.046 1.00 0.00 C ATOM 107 O VAL A 7 6.841 1.992 -3.056 1.00 0.00 O ATOM 108 CB VAL A 7 9.276 3.549 -4.868 1.00 0.00 C ATOM 109 CG1 VAL A 7 9.550 4.758 -5.768 1.00 0.00 C ATOM 110 CG2 VAL A 7 9.652 3.897 -3.430 1.00 0.00 C ATOM 0 H VAL A 7 6.700 4.266 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 7 7.785 2.565 -6.020 1.00 0.00 H new ATOM 0 HB VAL A 7 9.911 2.728 -5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.571 5.105 -5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.422 4.471 -6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.852 5.559 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.666 4.295 -3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.959 4.644 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.599 3.000 -2.813 1.00 0.00 H new ATOM 120 N LEU A 8 8.130 0.650 -4.329 1.00 0.00 N ATOM 121 CA LEU A 8 8.003 -0.563 -3.533 1.00 0.00 C ATOM 122 C LEU A 8 9.368 -1.234 -3.390 1.00 0.00 C ATOM 123 O LEU A 8 10.186 -1.251 -4.326 1.00 0.00 O ATOM 124 CB LEU A 8 6.926 -1.467 -4.147 1.00 0.00 C ATOM 125 CG LEU A 8 6.647 -2.768 -3.362 1.00 0.00 C ATOM 126 CD1 LEU A 8 5.170 -3.148 -3.479 1.00 0.00 C ATOM 127 CD2 LEU A 8 7.484 -3.951 -3.867 1.00 0.00 C ATOM 0 H LEU A 8 8.715 0.518 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 8 7.672 -0.331 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.998 -0.901 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.227 -1.729 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 8 6.919 -2.567 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.985 -4.066 -2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.555 -2.346 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.916 -3.303 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.249 -4.840 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.255 -4.137 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.544 -3.718 -3.763 1.00 0.00 H new ATOM 139 N VAL A 9 9.640 -1.746 -2.194 1.00 0.00 N ATOM 140 CA VAL A 9 10.865 -2.437 -1.817 1.00 0.00 C ATOM 141 C VAL A 9 10.499 -3.905 -1.558 1.00 0.00 C ATOM 142 O VAL A 9 9.454 -4.157 -0.954 1.00 0.00 O ATOM 143 CB VAL A 9 11.490 -1.772 -0.569 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.974 -2.145 -0.448 1.00 0.00 C ATOM 145 CG2 VAL A 9 11.397 -0.235 -0.562 1.00 0.00 C ATOM 0 H VAL A 9 8.976 -1.686 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 9 11.611 -2.380 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 9 10.907 -2.149 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.398 -1.668 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.071 -3.227 -0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.508 -1.805 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.858 0.153 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.917 0.165 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.350 0.066 -0.595 1.00 0.00 H new ATOM 155 N LYS A 10 11.354 -4.860 -1.950 1.00 0.00 N ATOM 156 CA LYS A 10 11.217 -6.294 -1.651 1.00 0.00 C ATOM 157 C LYS A 10 12.553 -6.796 -1.116 1.00 0.00 C ATOM 158 O LYS A 10 13.601 -6.330 -1.573 1.00 0.00 O ATOM 159 CB LYS A 10 10.809 -7.083 -2.919 1.00 0.00 C ATOM 160 CG LYS A 10 10.479 -8.582 -2.715 1.00 0.00 C ATOM 161 CD LYS A 10 11.250 -9.558 -3.631 1.00 0.00 C ATOM 162 CE LYS A 10 12.699 -9.810 -3.180 1.00 0.00 C ATOM 163 NZ LYS A 10 13.435 -10.763 -4.050 1.00 0.00 N ATOM 0 H LYS A 10 12.186 -4.650 -2.501 1.00 0.00 H new ATOM 0 HA LYS A 10 10.435 -6.444 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 10 9.938 -6.597 -3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 10 11.618 -7.006 -3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 10 10.685 -8.844 -1.677 1.00 0.00 H new ATOM 0 HG3 LYS A 10 9.411 -8.727 -2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 10 10.718 -10.509 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 10 11.258 -9.161 -4.646 1.00 0.00 H new ATOM 0 HE2 LYS A 10 13.235 -8.861 -3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 10 12.692 -10.194 -2.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.403 -10.886 -3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 12.946 -11.681 -4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.472 -10.390 -5.020 1.00 0.00 H new ATOM 177 N ASN A 11 12.485 -7.776 -0.211 1.00 0.00 N ATOM 178 CA ASN A 11 13.513 -8.662 0.342 1.00 0.00 C ATOM 179 C ASN A 11 13.619 -8.370 1.840 1.00 0.00 C ATOM 180 O ASN A 11 13.065 -9.107 2.656 1.00 0.00 O ATOM 181 CB ASN A 11 14.878 -8.621 -0.381 1.00 0.00 C ATOM 182 CG ASN A 11 15.785 -9.742 0.096 1.00 0.00 C ATOM 183 OD1 ASN A 11 15.426 -10.514 0.968 1.00 0.00 O ATOM 184 ND2 ASN A 11 16.972 -9.868 -0.449 1.00 0.00 N ATOM 0 H ASN A 11 11.581 -7.996 0.208 1.00 0.00 H new ATOM 0 HA ASN A 11 13.198 -9.692 0.174 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.725 -8.706 -1.457 1.00 0.00 H new ATOM 0 HB3 ASN A 11 15.359 -7.659 -0.202 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.597 -10.614 -0.143 1.00 0.00 H new ATOM 0 HD22 ASN A 11 17.270 -9.220 -1.179 1.00 0.00 H new ATOM 191 N LEU A 12 14.209 -7.221 2.175 1.00 0.00 N ATOM 192 CA LEU A 12 14.292 -6.594 3.502 1.00 0.00 C ATOM 193 C LEU A 12 15.053 -7.460 4.516 1.00 0.00 C ATOM 194 O LEU A 12 14.461 -7.980 5.468 1.00 0.00 O ATOM 195 CB LEU A 12 12.919 -6.122 3.994 1.00 0.00 C ATOM 196 CG LEU A 12 12.438 -4.808 3.359 1.00 0.00 C ATOM 197 CD1 LEU A 12 12.422 -4.845 1.833 1.00 0.00 C ATOM 198 CD2 LEU A 12 11.063 -4.451 3.915 1.00 0.00 C ATOM 0 H LEU A 12 14.681 -6.656 1.469 1.00 0.00 H new ATOM 0 HA LEU A 12 14.895 -5.692 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.185 -6.901 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 12 12.957 -5.997 5.076 1.00 0.00 H new ATOM 0 HG LEU A 12 13.157 -4.033 3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.073 -3.886 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.429 -5.039 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.753 -5.637 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.720 -3.519 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.358 -5.248 3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.128 -4.330 4.996 1.00 0.00 H new ATOM 210 N PRO A 13 16.371 -7.611 4.324 1.00 0.00 N ATOM 211 CA PRO A 13 17.218 -8.460 5.153 1.00 0.00 C ATOM 212 C PRO A 13 17.256 -8.015 6.614 1.00 0.00 C ATOM 213 O PRO A 13 17.143 -6.825 6.916 1.00 0.00 O ATOM 214 CB PRO A 13 18.609 -8.398 4.528 1.00 0.00 C ATOM 215 CG PRO A 13 18.588 -7.243 3.533 1.00 0.00 C ATOM 216 CD PRO A 13 17.119 -6.936 3.279 1.00 0.00 C ATOM 0 HA PRO A 13 16.823 -9.476 5.177 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.370 -8.238 5.292 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.851 -9.336 4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.105 -6.372 3.935 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.095 -7.516 2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.937 -5.862 3.304 1.00 0.00 H new ATOM 0 HD3 PRO A 13 16.814 -7.288 2.294 1.00 0.00 H new ATOM 224 N LYS A 14 17.550 -8.967 7.507 1.00 0.00 N ATOM 225 CA LYS A 14 17.757 -8.764 8.940 1.00 0.00 C ATOM 226 C LYS A 14 18.786 -7.683 9.285 1.00 0.00 C ATOM 227 O LYS A 14 18.817 -7.256 10.442 1.00 0.00 O ATOM 228 CB LYS A 14 18.127 -10.099 9.624 1.00 0.00 C ATOM 229 CG LYS A 14 19.362 -10.798 9.027 1.00 0.00 C ATOM 230 CD LYS A 14 19.020 -12.012 8.149 1.00 0.00 C ATOM 231 CE LYS A 14 20.179 -12.313 7.198 1.00 0.00 C ATOM 232 NZ LYS A 14 20.346 -13.754 6.923 1.00 0.00 N ATOM 0 H LYS A 14 17.654 -9.944 7.234 1.00 0.00 H new ATOM 0 HA LYS A 14 16.806 -8.397 9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.306 -9.913 10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.275 -10.775 9.559 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.924 -10.078 8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.014 -11.120 9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.819 -12.880 8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.113 -11.814 7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.015 -11.787 6.258 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.102 -11.922 7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.146 -13.893 6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.532 -14.258 7.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.478 -14.127 6.488 1.00 0.00 H new ATOM 246 N SER A 15 19.613 -7.218 8.342 1.00 0.00 N ATOM 247 CA SER A 15 20.564 -6.141 8.589 1.00 0.00 C ATOM 248 C SER A 15 19.865 -4.833 8.971 1.00 0.00 C ATOM 249 O SER A 15 20.482 -4.012 9.654 1.00 0.00 O ATOM 250 CB SER A 15 21.413 -5.899 7.340 1.00 0.00 C ATOM 251 OG SER A 15 22.256 -7.002 7.062 1.00 0.00 O ATOM 0 H SER A 15 19.638 -7.581 7.389 1.00 0.00 H new ATOM 0 HA SER A 15 21.192 -6.451 9.424 1.00 0.00 H new ATOM 0 HB2 SER A 15 20.761 -5.714 6.486 1.00 0.00 H new ATOM 0 HB3 SER A 15 22.018 -5.003 7.479 1.00 0.00 H new ATOM 0 HG SER A 15 22.990 -6.714 6.480 1.00 0.00 H new ATOM 257 N TYR A 16 18.603 -4.624 8.588 1.00 0.00 N ATOM 258 CA TYR A 16 17.825 -3.487 9.025 1.00 0.00 C ATOM 259 C TYR A 16 16.419 -3.942 9.423 1.00 0.00 C ATOM 260 O TYR A 16 16.047 -5.110 9.281 1.00 0.00 O ATOM 261 CB TYR A 16 17.875 -2.406 7.936 1.00 0.00 C ATOM 262 CG TYR A 16 17.339 -2.782 6.566 1.00 0.00 C ATOM 263 CD1 TYR A 16 15.953 -2.912 6.389 1.00 0.00 C ATOM 264 CD2 TYR A 16 18.199 -2.915 5.455 1.00 0.00 C ATOM 265 CE1 TYR A 16 15.420 -3.135 5.115 1.00 0.00 C ATOM 266 CE2 TYR A 16 17.667 -3.155 4.171 1.00 0.00 C ATOM 267 CZ TYR A 16 16.267 -3.257 3.995 1.00 0.00 C ATOM 268 OH TYR A 16 15.724 -3.442 2.762 1.00 0.00 O ATOM 0 H TYR A 16 18.098 -5.250 7.961 1.00 0.00 H new ATOM 0 HA TYR A 16 18.241 -3.033 9.924 1.00 0.00 H new ATOM 0 HB2 TYR A 16 17.317 -1.540 8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 16 18.912 -2.091 7.819 1.00 0.00 H new ATOM 0 HD1 TYR A 16 15.294 -2.839 7.241 1.00 0.00 H new ATOM 0 HD2 TYR A 16 19.268 -2.833 5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 16 14.350 -3.214 4.989 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.328 -3.261 3.323 1.00 0.00 H new ATOM 0 HH TYR A 16 16.113 -2.798 2.133 1.00 0.00 H new ATOM 278 N ASN A 17 15.639 -3.007 9.956 1.00 0.00 N ATOM 279 CA ASN A 17 14.233 -3.171 10.293 1.00 0.00 C ATOM 280 C ASN A 17 13.546 -1.823 10.040 1.00 0.00 C ATOM 281 O ASN A 17 14.232 -0.874 9.643 1.00 0.00 O ATOM 282 CB ASN A 17 14.105 -3.646 11.749 1.00 0.00 C ATOM 283 CG ASN A 17 12.766 -4.333 11.950 1.00 0.00 C ATOM 284 OD1 ASN A 17 11.785 -3.682 12.291 1.00 0.00 O ATOM 285 ND2 ASN A 17 12.693 -5.621 11.677 1.00 0.00 N ATOM 0 H ASN A 17 15.987 -2.073 10.174 1.00 0.00 H new ATOM 0 HA ASN A 17 13.749 -3.931 9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 17 14.916 -4.333 11.990 1.00 0.00 H new ATOM 0 HB3 ASN A 17 14.194 -2.797 12.427 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.799 -6.107 11.747 1.00 0.00 H new ATOM 0 HD22 ASN A 17 13.530 -6.131 11.396 1.00 0.00 H new ATOM 292 N GLN A 18 12.230 -1.717 10.258 1.00 0.00 N ATOM 293 CA GLN A 18 11.432 -0.538 9.922 1.00 0.00 C ATOM 294 C GLN A 18 12.064 0.747 10.449 1.00 0.00 C ATOM 295 O GLN A 18 12.135 1.713 9.698 1.00 0.00 O ATOM 296 CB GLN A 18 9.991 -0.714 10.395 1.00 0.00 C ATOM 297 CG GLN A 18 9.036 0.477 10.138 1.00 0.00 C ATOM 298 CD GLN A 18 8.759 1.341 11.376 1.00 0.00 C ATOM 299 OE1 GLN A 18 9.642 1.616 12.185 1.00 0.00 O ATOM 300 NE2 GLN A 18 7.530 1.787 11.576 1.00 0.00 N ATOM 0 H GLN A 18 11.681 -2.465 10.682 1.00 0.00 H new ATOM 0 HA GLN A 18 11.412 -0.441 8.837 1.00 0.00 H new ATOM 0 HB2 GLN A 18 9.576 -1.597 9.908 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.004 -0.917 11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 18 9.462 1.107 9.357 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.089 0.093 9.758 1.00 0.00 H new ATOM 0 HE21 GLN A 18 6.791 1.563 10.909 1.00 0.00 H new ATOM 0 HE22 GLN A 18 7.321 2.355 12.397 1.00 0.00 H new ATOM 309 N ASN A 19 12.567 0.763 11.686 1.00 0.00 N ATOM 310 CA ASN A 19 13.095 1.984 12.287 1.00 0.00 C ATOM 311 C ASN A 19 14.306 2.501 11.519 1.00 0.00 C ATOM 312 O ASN A 19 14.341 3.649 11.081 1.00 0.00 O ATOM 313 CB ASN A 19 13.467 1.743 13.745 1.00 0.00 C ATOM 314 CG ASN A 19 13.158 2.985 14.574 1.00 0.00 C ATOM 315 OD1 ASN A 19 13.683 4.071 14.348 1.00 0.00 O ATOM 316 ND2 ASN A 19 12.260 2.849 15.530 1.00 0.00 N ATOM 0 H ASN A 19 12.618 -0.058 12.289 1.00 0.00 H new ATOM 0 HA ASN A 19 12.313 2.742 12.239 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.913 0.889 14.134 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.526 1.498 13.823 1.00 0.00 H new ATOM 0 HD21 ASN A 19 11.991 3.654 16.096 1.00 0.00 H new ATOM 0 HD22 ASN A 19 11.834 1.939 15.704 1.00 0.00 H new ATOM 323 N LYS A 20 15.297 1.628 11.313 1.00 0.00 N ATOM 324 CA LYS A 20 16.471 1.922 10.489 1.00 0.00 C ATOM 325 C LYS A 20 16.060 2.409 9.093 1.00 0.00 C ATOM 326 O LYS A 20 16.638 3.387 8.611 1.00 0.00 O ATOM 327 CB LYS A 20 17.403 0.692 10.415 1.00 0.00 C ATOM 328 CG LYS A 20 18.648 0.843 11.308 1.00 0.00 C ATOM 329 CD LYS A 20 19.632 -0.329 11.159 1.00 0.00 C ATOM 330 CE LYS A 20 19.281 -1.522 12.053 1.00 0.00 C ATOM 331 NZ LYS A 20 19.754 -1.358 13.444 1.00 0.00 N ATOM 0 H LYS A 20 15.306 0.691 11.717 1.00 0.00 H new ATOM 0 HA LYS A 20 17.027 2.733 10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.850 -0.198 10.715 1.00 0.00 H new ATOM 0 HB3 LYS A 20 17.717 0.539 9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 20 19.158 1.774 11.059 1.00 0.00 H new ATOM 0 HG3 LYS A 20 18.336 0.919 12.350 1.00 0.00 H new ATOM 0 HD2 LYS A 20 19.647 -0.654 10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 20 20.638 0.015 11.400 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.200 -1.661 12.056 1.00 0.00 H new ATOM 0 HE3 LYS A 20 19.718 -2.427 11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 19.488 -2.195 14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 20.789 -1.253 13.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 19.318 -0.511 13.861 1.00 0.00 H new ATOM 345 N VAL A 21 15.073 1.768 8.458 1.00 0.00 N ATOM 346 CA VAL A 21 14.540 2.203 7.166 1.00 0.00 C ATOM 347 C VAL A 21 13.925 3.603 7.288 1.00 0.00 C ATOM 348 O VAL A 21 14.121 4.420 6.389 1.00 0.00 O ATOM 349 CB VAL A 21 13.539 1.167 6.612 1.00 0.00 C ATOM 350 CG1 VAL A 21 12.873 1.621 5.303 1.00 0.00 C ATOM 351 CG2 VAL A 21 14.244 -0.169 6.335 1.00 0.00 C ATOM 0 H VAL A 21 14.621 0.931 8.828 1.00 0.00 H new ATOM 0 HA VAL A 21 15.357 2.269 6.447 1.00 0.00 H new ATOM 0 HB VAL A 21 12.771 1.057 7.378 1.00 0.00 H new ATOM 0 HG11 VAL A 21 12.180 0.852 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 21 12.329 2.550 5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 21 13.637 1.783 4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 21 13.523 -0.887 5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 21 15.037 -0.017 5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 21 14.674 -0.552 7.260 1.00 0.00 H new ATOM 361 N TYR A 22 13.227 3.901 8.387 1.00 0.00 N ATOM 362 CA TYR A 22 12.559 5.172 8.610 1.00 0.00 C ATOM 363 C TYR A 22 13.575 6.319 8.591 1.00 0.00 C ATOM 364 O TYR A 22 13.298 7.378 8.041 1.00 0.00 O ATOM 365 CB TYR A 22 11.760 5.163 9.922 1.00 0.00 C ATOM 366 CG TYR A 22 10.720 6.264 9.982 1.00 0.00 C ATOM 367 CD1 TYR A 22 11.089 7.581 10.326 1.00 0.00 C ATOM 368 CD2 TYR A 22 9.382 5.981 9.647 1.00 0.00 C ATOM 369 CE1 TYR A 22 10.124 8.603 10.350 1.00 0.00 C ATOM 370 CE2 TYR A 22 8.415 7.002 9.659 1.00 0.00 C ATOM 371 CZ TYR A 22 8.782 8.320 10.014 1.00 0.00 C ATOM 372 OH TYR A 22 7.855 9.314 10.058 1.00 0.00 O ATOM 0 H TYR A 22 13.112 3.246 9.160 1.00 0.00 H new ATOM 0 HA TYR A 22 11.848 5.328 7.798 1.00 0.00 H new ATOM 0 HB2 TYR A 22 11.268 4.197 10.036 1.00 0.00 H new ATOM 0 HB3 TYR A 22 12.447 5.272 10.761 1.00 0.00 H new ATOM 0 HD1 TYR A 22 12.116 7.805 10.572 1.00 0.00 H new ATOM 0 HD2 TYR A 22 9.097 4.974 9.379 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.410 9.607 10.626 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.391 6.779 9.397 1.00 0.00 H new ATOM 0 HH TYR A 22 6.980 8.957 9.798 1.00 0.00 H new ATOM 382 N LYS A 23 14.773 6.134 9.162 1.00 0.00 N ATOM 383 CA LYS A 23 15.822 7.138 8.976 1.00 0.00 C ATOM 384 C LYS A 23 16.234 7.173 7.499 1.00 0.00 C ATOM 385 O LYS A 23 16.267 8.249 6.909 1.00 0.00 O ATOM 386 CB LYS A 23 17.053 6.871 9.865 1.00 0.00 C ATOM 387 CG LYS A 23 16.898 7.205 11.361 1.00 0.00 C ATOM 388 CD LYS A 23 16.194 6.117 12.187 1.00 0.00 C ATOM 389 CE LYS A 23 14.749 6.473 12.558 1.00 0.00 C ATOM 390 NZ LYS A 23 14.680 7.173 13.857 1.00 0.00 N ATOM 0 H LYS A 23 15.032 5.330 9.735 1.00 0.00 H new ATOM 0 HA LYS A 23 15.417 8.105 9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.318 5.818 9.775 1.00 0.00 H new ATOM 0 HB3 LYS A 23 17.891 7.446 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 23 17.886 7.383 11.785 1.00 0.00 H new ATOM 0 HG3 LYS A 23 16.338 8.135 11.457 1.00 0.00 H new ATOM 0 HD2 LYS A 23 16.197 5.184 11.623 1.00 0.00 H new ATOM 0 HD3 LYS A 23 16.762 5.940 13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 23 14.317 7.103 11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 23 14.149 5.564 12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 13.689 7.399 14.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 15.070 6.561 14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 15.233 8.053 13.807 1.00 0.00 H new ATOM 404 N TYR A 24 16.536 6.022 6.888 1.00 0.00 N ATOM 405 CA TYR A 24 17.089 5.968 5.533 1.00 0.00 C ATOM 406 C TYR A 24 16.259 6.772 4.531 1.00 0.00 C ATOM 407 O TYR A 24 16.839 7.559 3.786 1.00 0.00 O ATOM 408 CB TYR A 24 17.206 4.511 5.043 1.00 0.00 C ATOM 409 CG TYR A 24 18.598 3.909 5.024 1.00 0.00 C ATOM 410 CD1 TYR A 24 19.456 4.036 6.133 1.00 0.00 C ATOM 411 CD2 TYR A 24 19.017 3.168 3.903 1.00 0.00 C ATOM 412 CE1 TYR A 24 20.706 3.390 6.139 1.00 0.00 C ATOM 413 CE2 TYR A 24 20.274 2.543 3.889 1.00 0.00 C ATOM 414 CZ TYR A 24 21.117 2.641 5.014 1.00 0.00 C ATOM 415 OH TYR A 24 22.284 1.950 5.047 1.00 0.00 O ATOM 0 H TYR A 24 16.404 5.106 7.318 1.00 0.00 H new ATOM 0 HA TYR A 24 18.081 6.417 5.589 1.00 0.00 H new ATOM 0 HB2 TYR A 24 16.574 3.887 5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 24 16.798 4.458 4.034 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.154 4.631 6.982 1.00 0.00 H new ATOM 0 HD2 TYR A 24 18.366 3.079 3.046 1.00 0.00 H new ATOM 0 HE1 TYR A 24 21.350 3.467 7.002 1.00 0.00 H new ATOM 0 HE2 TYR A 24 20.594 1.989 3.019 1.00 0.00 H new ATOM 0 HH TYR A 24 22.415 1.489 4.192 1.00 0.00 H new ATOM 425 N PHE A 25 14.930 6.601 4.495 1.00 0.00 N ATOM 426 CA PHE A 25 14.139 7.218 3.435 1.00 0.00 C ATOM 427 C PHE A 25 14.161 8.741 3.578 1.00 0.00 C ATOM 428 O PHE A 25 14.499 9.423 2.615 1.00 0.00 O ATOM 429 CB PHE A 25 12.725 6.621 3.325 1.00 0.00 C ATOM 430 CG PHE A 25 11.681 7.207 4.253 1.00 0.00 C ATOM 431 CD1 PHE A 25 11.616 6.805 5.591 1.00 0.00 C ATOM 432 CD2 PHE A 25 10.788 8.185 3.791 1.00 0.00 C ATOM 433 CE1 PHE A 25 10.689 7.400 6.466 1.00 0.00 C ATOM 434 CE2 PHE A 25 9.864 8.783 4.665 1.00 0.00 C ATOM 435 CZ PHE A 25 9.822 8.401 6.009 1.00 0.00 C ATOM 0 H PHE A 25 14.396 6.055 5.171 1.00 0.00 H new ATOM 0 HA PHE A 25 14.603 6.982 2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 25 12.379 6.744 2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.789 5.549 3.514 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.280 6.035 5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 25 10.811 8.482 2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.645 7.083 7.497 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.185 9.539 4.298 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.128 8.873 6.689 1.00 0.00 H new ATOM 445 N LYS A 26 13.889 9.291 4.771 1.00 0.00 N ATOM 446 CA LYS A 26 13.892 10.746 4.953 1.00 0.00 C ATOM 447 C LYS A 26 15.250 11.336 4.615 1.00 0.00 C ATOM 448 O LYS A 26 15.330 12.384 3.981 1.00 0.00 O ATOM 449 CB LYS A 26 13.517 11.163 6.379 1.00 0.00 C ATOM 450 CG LYS A 26 12.204 10.554 6.874 1.00 0.00 C ATOM 451 CD LYS A 26 11.550 11.385 7.978 1.00 0.00 C ATOM 452 CE LYS A 26 12.489 11.636 9.164 1.00 0.00 C ATOM 453 NZ LYS A 26 11.880 12.571 10.133 1.00 0.00 N ATOM 0 H LYS A 26 13.667 8.757 5.612 1.00 0.00 H new ATOM 0 HA LYS A 26 13.135 11.134 4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.320 10.872 7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.442 12.250 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.513 10.461 6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.392 9.547 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.229 12.341 7.565 1.00 0.00 H new ATOM 0 HD3 LYS A 26 10.655 10.873 8.331 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.717 10.692 9.658 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.434 12.044 8.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.535 12.724 10.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.685 13.479 9.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.991 12.169 10.492 1.00 0.00 H new ATOM 467 N HIS A 27 16.326 10.664 5.015 1.00 0.00 N ATOM 468 CA HIS A 27 17.672 11.141 4.756 1.00 0.00 C ATOM 469 C HIS A 27 18.037 11.048 3.263 1.00 0.00 C ATOM 470 O HIS A 27 19.055 11.620 2.865 1.00 0.00 O ATOM 471 CB HIS A 27 18.663 10.439 5.695 1.00 0.00 C ATOM 472 CG HIS A 27 18.537 10.898 7.139 1.00 0.00 C ATOM 473 ND1 HIS A 27 19.494 11.586 7.853 1.00 0.00 N ATOM 474 CD2 HIS A 27 17.430 10.807 7.947 1.00 0.00 C ATOM 475 CE1 HIS A 27 18.957 11.905 9.045 1.00 0.00 C ATOM 476 NE2 HIS A 27 17.719 11.407 9.172 1.00 0.00 N ATOM 0 H HIS A 27 16.286 9.781 5.524 1.00 0.00 H new ATOM 0 HA HIS A 27 17.728 12.206 4.982 1.00 0.00 H new ATOM 0 HB2 HIS A 27 18.501 9.362 5.646 1.00 0.00 H new ATOM 0 HB3 HIS A 27 19.679 10.625 5.347 1.00 0.00 H new ATOM 0 HD2 HIS A 27 16.491 10.347 7.678 1.00 0.00 H new ATOM 0 HE1 HIS A 27 19.459 12.488 9.803 1.00 0.00 H new ATOM 0 HE2 HIS A 27 17.115 11.457 9.993 1.00 0.00 H new ATOM 484 N CYS A 28 17.262 10.356 2.415 1.00 0.00 N ATOM 485 CA CYS A 28 17.417 10.449 0.963 1.00 0.00 C ATOM 486 C CYS A 28 16.880 11.779 0.416 1.00 0.00 C ATOM 487 O CYS A 28 17.502 12.333 -0.488 1.00 0.00 O ATOM 488 CB CYS A 28 16.732 9.276 0.248 1.00 0.00 C ATOM 489 SG CYS A 28 17.476 7.689 0.725 1.00 0.00 S ATOM 0 H CYS A 28 16.520 9.724 2.715 1.00 0.00 H new ATOM 0 HA CYS A 28 18.487 10.403 0.761 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.669 9.270 0.491 1.00 0.00 H new ATOM 0 HB3 CYS A 28 16.812 9.408 -0.831 1.00 0.00 H new ATOM 0 HG CYS A 28 17.293 7.489 1.996 1.00 0.00 H new ATOM 495 N GLY A 29 15.767 12.310 0.933 1.00 0.00 N ATOM 496 CA GLY A 29 15.142 13.506 0.372 1.00 0.00 C ATOM 497 C GLY A 29 13.743 13.749 0.947 1.00 0.00 C ATOM 498 O GLY A 29 13.407 13.183 1.993 1.00 0.00 O ATOM 0 H GLY A 29 15.281 11.926 1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 29 15.772 14.372 0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 29 15.076 13.406 -0.711 1.00 0.00 H new ATOM 502 N PRO A 30 12.925 14.619 0.329 1.00 0.00 N ATOM 503 CA PRO A 30 11.531 14.821 0.715 1.00 0.00 C ATOM 504 C PRO A 30 10.683 13.599 0.334 1.00 0.00 C ATOM 505 O PRO A 30 10.859 13.060 -0.759 1.00 0.00 O ATOM 506 CB PRO A 30 11.086 16.074 -0.047 1.00 0.00 C ATOM 507 CG PRO A 30 11.956 16.061 -1.303 1.00 0.00 C ATOM 508 CD PRO A 30 13.268 15.448 -0.817 1.00 0.00 C ATOM 0 HA PRO A 30 11.412 14.945 1.791 1.00 0.00 H new ATOM 0 HB2 PRO A 30 10.025 16.037 -0.294 1.00 0.00 H new ATOM 0 HB3 PRO A 30 11.245 16.978 0.541 1.00 0.00 H new ATOM 0 HG2 PRO A 30 11.505 15.467 -2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 30 12.104 17.065 -1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 30 13.735 14.854 -1.602 1.00 0.00 H new ATOM 0 HD3 PRO A 30 13.981 16.224 -0.538 1.00 0.00 H new ATOM 516 N ILE A 31 9.758 13.183 1.208 1.00 0.00 N ATOM 517 CA ILE A 31 8.803 12.092 0.994 1.00 0.00 C ATOM 518 C ILE A 31 7.484 12.513 1.643 1.00 0.00 C ATOM 519 O ILE A 31 7.492 13.040 2.762 1.00 0.00 O ATOM 520 CB ILE A 31 9.339 10.763 1.595 1.00 0.00 C ATOM 521 CG1 ILE A 31 10.463 10.150 0.727 1.00 0.00 C ATOM 522 CG2 ILE A 31 8.247 9.689 1.781 1.00 0.00 C ATOM 523 CD1 ILE A 31 11.879 10.438 1.230 1.00 0.00 C ATOM 0 H ILE A 31 9.651 13.618 2.124 1.00 0.00 H new ATOM 0 HA ILE A 31 8.654 11.909 -0.070 1.00 0.00 H new ATOM 0 HB ILE A 31 9.725 11.044 2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 31 10.320 9.070 0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.368 10.530 -0.290 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.691 8.788 2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.478 10.065 2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.800 9.454 0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.604 9.971 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.046 11.515 1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.998 10.033 2.235 1.00 0.00 H new ATOM 535 N ILE A 32 6.360 12.240 0.977 1.00 0.00 N ATOM 536 CA ILE A 32 5.035 12.534 1.498 1.00 0.00 C ATOM 537 C ILE A 32 4.561 11.417 2.426 1.00 0.00 C ATOM 538 O ILE A 32 4.037 11.753 3.491 1.00 0.00 O ATOM 539 CB ILE A 32 4.068 12.862 0.333 1.00 0.00 C ATOM 540 CG1 ILE A 32 4.406 14.302 -0.126 1.00 0.00 C ATOM 541 CG2 ILE A 32 2.581 12.698 0.708 1.00 0.00 C ATOM 542 CD1 ILE A 32 3.461 14.908 -1.166 1.00 0.00 C ATOM 0 H ILE A 32 6.350 11.805 0.054 1.00 0.00 H new ATOM 0 HA ILE A 32 5.064 13.428 2.121 1.00 0.00 H new ATOM 0 HB ILE A 32 4.210 12.150 -0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.415 14.950 0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.416 14.305 -0.535 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.959 12.943 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.393 11.667 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.338 13.367 1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 32 3.792 15.917 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.467 14.292 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.450 14.947 -0.760 1.00 0.00 H new ATOM 554 N HIS A 33 4.708 10.131 2.072 1.00 0.00 N ATOM 555 CA HIS A 33 4.194 9.062 2.942 1.00 0.00 C ATOM 556 C HIS A 33 5.027 7.783 2.820 1.00 0.00 C ATOM 557 O HIS A 33 5.766 7.624 1.849 1.00 0.00 O ATOM 558 CB HIS A 33 2.712 8.826 2.608 1.00 0.00 C ATOM 559 CG HIS A 33 1.994 7.919 3.569 1.00 0.00 C ATOM 560 ND1 HIS A 33 1.439 6.701 3.257 1.00 0.00 N ATOM 561 CD2 HIS A 33 1.732 8.180 4.886 1.00 0.00 C ATOM 562 CE1 HIS A 33 0.847 6.231 4.368 1.00 0.00 C ATOM 563 NE2 HIS A 33 0.966 7.118 5.378 1.00 0.00 N ATOM 0 H HIS A 33 5.164 9.812 1.217 1.00 0.00 H new ATOM 0 HA HIS A 33 4.277 9.370 3.984 1.00 0.00 H new ATOM 0 HB2 HIS A 33 2.200 9.788 2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.641 8.402 1.606 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.057 9.046 5.443 1.00 0.00 H new ATOM 0 HE1 HIS A 33 0.346 5.277 4.442 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.574 7.031 6.316 1.00 0.00 H new ATOM 571 N VAL A 34 4.923 6.871 3.792 1.00 0.00 N ATOM 572 CA VAL A 34 5.778 5.698 3.911 1.00 0.00 C ATOM 573 C VAL A 34 5.025 4.609 4.687 1.00 0.00 C ATOM 574 O VAL A 34 4.203 4.931 5.542 1.00 0.00 O ATOM 575 CB VAL A 34 7.092 6.151 4.601 1.00 0.00 C ATOM 576 CG1 VAL A 34 6.928 6.580 6.060 1.00 0.00 C ATOM 577 CG2 VAL A 34 8.190 5.094 4.560 1.00 0.00 C ATOM 0 H VAL A 34 4.224 6.934 4.532 1.00 0.00 H new ATOM 0 HA VAL A 34 6.035 5.266 2.944 1.00 0.00 H new ATOM 0 HB VAL A 34 7.380 7.019 4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.896 6.880 6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.235 7.420 6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.536 5.746 6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.081 5.475 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.847 4.193 5.068 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.429 4.857 3.523 1.00 0.00 H new ATOM 587 N ASP A 35 5.324 3.331 4.439 1.00 0.00 N ATOM 588 CA ASP A 35 4.987 2.207 5.318 1.00 0.00 C ATOM 589 C ASP A 35 5.976 1.063 5.059 1.00 0.00 C ATOM 590 O ASP A 35 6.730 1.080 4.076 1.00 0.00 O ATOM 591 CB ASP A 35 3.557 1.692 5.063 1.00 0.00 C ATOM 592 CG ASP A 35 2.466 2.395 5.859 1.00 0.00 C ATOM 593 OD1 ASP A 35 2.613 2.446 7.104 1.00 0.00 O ATOM 594 OD2 ASP A 35 1.434 2.751 5.243 1.00 0.00 O ATOM 0 H ASP A 35 5.821 3.041 3.597 1.00 0.00 H new ATOM 0 HA ASP A 35 5.046 2.553 6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.334 1.795 4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 35 3.524 0.627 5.293 1.00 0.00 H new ATOM 599 N VAL A 36 5.939 0.023 5.894 1.00 0.00 N ATOM 600 CA VAL A 36 6.506 -1.291 5.592 1.00 0.00 C ATOM 601 C VAL A 36 5.355 -2.300 5.468 1.00 0.00 C ATOM 602 O VAL A 36 4.226 -1.993 5.855 1.00 0.00 O ATOM 603 CB VAL A 36 7.566 -1.708 6.629 1.00 0.00 C ATOM 604 CG1 VAL A 36 8.721 -0.698 6.739 1.00 0.00 C ATOM 605 CG2 VAL A 36 6.934 -1.919 8.003 1.00 0.00 C ATOM 0 H VAL A 36 5.506 0.072 6.816 1.00 0.00 H new ATOM 0 HA VAL A 36 7.040 -1.256 4.642 1.00 0.00 H new ATOM 0 HB VAL A 36 7.985 -2.649 6.273 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.437 -1.044 7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.218 -0.607 5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.327 0.274 7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.704 -2.213 8.716 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.467 -0.992 8.335 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.180 -2.703 7.940 1.00 0.00 H new ATOM 615 N ALA A 37 5.617 -3.504 4.960 1.00 0.00 N ATOM 616 CA ALA A 37 4.702 -4.629 5.059 1.00 0.00 C ATOM 617 C ALA A 37 5.531 -5.882 5.281 1.00 0.00 C ATOM 618 O ALA A 37 6.164 -6.404 4.357 1.00 0.00 O ATOM 619 CB ALA A 37 3.869 -4.746 3.782 1.00 0.00 C ATOM 0 H ALA A 37 6.481 -3.723 4.464 1.00 0.00 H new ATOM 0 HA ALA A 37 4.010 -4.489 5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.188 -5.592 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.295 -3.831 3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.530 -4.898 2.929 1.00 0.00 H new ATOM 625 N ASP A 38 5.510 -6.388 6.508 1.00 0.00 N ATOM 626 CA ASP A 38 6.062 -7.682 6.825 1.00 0.00 C ATOM 627 C ASP A 38 5.153 -8.795 6.296 1.00 0.00 C ATOM 628 O ASP A 38 4.077 -8.571 5.735 1.00 0.00 O ATOM 629 CB ASP A 38 6.388 -7.787 8.327 1.00 0.00 C ATOM 630 CG ASP A 38 5.230 -7.605 9.312 1.00 0.00 C ATOM 631 OD1 ASP A 38 4.051 -7.596 8.895 1.00 0.00 O ATOM 632 OD2 ASP A 38 5.498 -7.428 10.523 1.00 0.00 O ATOM 0 H ASP A 38 5.106 -5.903 7.309 1.00 0.00 H new ATOM 0 HA ASP A 38 7.016 -7.810 6.314 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.834 -8.765 8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.149 -7.042 8.560 1.00 0.00 H new ATOM 637 N SER A 39 5.622 -10.028 6.405 1.00 0.00 N ATOM 638 CA SER A 39 4.869 -11.241 6.162 1.00 0.00 C ATOM 639 C SER A 39 5.466 -12.251 7.130 1.00 0.00 C ATOM 640 O SER A 39 6.685 -12.439 7.160 1.00 0.00 O ATOM 641 CB SER A 39 4.997 -11.673 4.696 1.00 0.00 C ATOM 642 OG SER A 39 4.281 -10.775 3.861 1.00 0.00 O ATOM 0 H SER A 39 6.586 -10.215 6.679 1.00 0.00 H new ATOM 0 HA SER A 39 3.798 -11.125 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.047 -11.694 4.405 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.611 -12.685 4.571 1.00 0.00 H new ATOM 0 HG SER A 39 3.988 -10.002 4.387 1.00 0.00 H new ATOM 648 N LEU A 40 4.622 -12.808 7.991 1.00 0.00 N ATOM 649 CA LEU A 40 5.006 -13.809 8.967 1.00 0.00 C ATOM 650 C LEU A 40 5.283 -15.144 8.279 1.00 0.00 C ATOM 651 O LEU A 40 6.255 -15.814 8.615 1.00 0.00 O ATOM 652 CB LEU A 40 3.899 -13.952 10.012 1.00 0.00 C ATOM 653 CG LEU A 40 4.470 -14.296 11.391 1.00 0.00 C ATOM 654 CD1 LEU A 40 4.992 -13.037 12.093 1.00 0.00 C ATOM 655 CD2 LEU A 40 3.385 -14.943 12.247 1.00 0.00 C ATOM 0 H LEU A 40 3.631 -12.568 8.027 1.00 0.00 H new ATOM 0 HA LEU A 40 5.922 -13.494 9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.333 -13.023 10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.202 -14.730 9.701 1.00 0.00 H new ATOM 0 HG LEU A 40 5.300 -14.990 11.259 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.393 -13.305 13.071 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.779 -12.584 11.490 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.176 -12.325 12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.793 -15.187 13.228 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.551 -14.250 12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.035 -15.854 11.763 1.00 0.00 H new ATOM 667 N LYS A 41 4.441 -15.510 7.303 1.00 0.00 N ATOM 668 CA LYS A 41 4.563 -16.739 6.518 1.00 0.00 C ATOM 669 C LYS A 41 5.929 -16.819 5.838 1.00 0.00 C ATOM 670 O LYS A 41 6.702 -17.747 6.055 1.00 0.00 O ATOM 671 CB LYS A 41 3.451 -16.794 5.451 1.00 0.00 C ATOM 672 CG LYS A 41 2.025 -16.973 5.988 1.00 0.00 C ATOM 673 CD LYS A 41 1.753 -18.390 6.516 1.00 0.00 C ATOM 674 CE LYS A 41 1.687 -18.419 8.043 1.00 0.00 C ATOM 675 NZ LYS A 41 1.277 -19.743 8.553 1.00 0.00 N ATOM 0 H LYS A 41 3.637 -14.943 7.033 1.00 0.00 H new ATOM 0 HA LYS A 41 4.462 -17.587 7.195 1.00 0.00 H new ATOM 0 HB2 LYS A 41 3.487 -15.875 4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.668 -17.615 4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.852 -16.254 6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.313 -16.744 5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.814 -18.758 6.104 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.538 -19.064 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.663 -18.159 8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.983 -17.663 8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.245 -19.720 9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.335 -19.981 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.962 -20.462 8.244 1.00 0.00 H new ATOM 689 N LYS A 42 6.175 -15.869 4.938 1.00 0.00 N ATOM 690 CA LYS A 42 7.267 -15.929 3.977 1.00 0.00 C ATOM 691 C LYS A 42 8.570 -15.505 4.638 1.00 0.00 C ATOM 692 O LYS A 42 8.580 -14.984 5.751 1.00 0.00 O ATOM 693 CB LYS A 42 6.913 -15.045 2.772 1.00 0.00 C ATOM 694 CG LYS A 42 5.729 -15.648 1.984 1.00 0.00 C ATOM 695 CD LYS A 42 4.843 -14.552 1.392 1.00 0.00 C ATOM 696 CE LYS A 42 3.619 -15.162 0.699 1.00 0.00 C ATOM 697 NZ LYS A 42 2.912 -14.145 -0.104 1.00 0.00 N ATOM 0 H LYS A 42 5.610 -15.023 4.857 1.00 0.00 H new ATOM 0 HA LYS A 42 7.409 -16.950 3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.657 -14.042 3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 42 7.780 -14.948 2.118 1.00 0.00 H new ATOM 0 HG2 LYS A 42 6.108 -16.285 1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.136 -16.282 2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.520 -13.873 2.181 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.415 -13.961 0.677 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.931 -15.986 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.942 -15.578 1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.087 -14.579 -0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.596 -13.372 0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.554 -13.767 -0.829 1.00 0.00 H new ATOM 711 N ASN A 43 9.676 -15.713 3.929 1.00 0.00 N ATOM 712 CA ASN A 43 10.995 -15.293 4.373 1.00 0.00 C ATOM 713 C ASN A 43 11.100 -13.769 4.274 1.00 0.00 C ATOM 714 O ASN A 43 11.338 -13.100 5.275 1.00 0.00 O ATOM 715 CB ASN A 43 12.067 -15.999 3.528 1.00 0.00 C ATOM 716 CG ASN A 43 13.482 -15.607 3.937 1.00 0.00 C ATOM 717 OD1 ASN A 43 13.736 -15.150 5.048 1.00 0.00 O ATOM 718 ND2 ASN A 43 14.436 -15.750 3.040 1.00 0.00 N ATOM 0 H ASN A 43 9.678 -16.182 3.023 1.00 0.00 H new ATOM 0 HA ASN A 43 11.155 -15.573 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.950 -17.078 3.625 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.915 -15.755 2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 43 15.393 -15.480 3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.217 -16.130 2.119 1.00 0.00 H new ATOM 725 N PHE A 44 10.935 -13.230 3.064 1.00 0.00 N ATOM 726 CA PHE A 44 11.093 -11.812 2.753 1.00 0.00 C ATOM 727 C PHE A 44 9.968 -10.944 3.330 1.00 0.00 C ATOM 728 O PHE A 44 8.883 -11.431 3.656 1.00 0.00 O ATOM 729 CB PHE A 44 11.210 -11.638 1.228 1.00 0.00 C ATOM 730 CG PHE A 44 10.299 -12.532 0.405 1.00 0.00 C ATOM 731 CD1 PHE A 44 8.917 -12.277 0.338 1.00 0.00 C ATOM 732 CD2 PHE A 44 10.836 -13.645 -0.270 1.00 0.00 C ATOM 733 CE1 PHE A 44 8.081 -13.134 -0.398 1.00 0.00 C ATOM 734 CE2 PHE A 44 9.998 -14.502 -1.003 1.00 0.00 C ATOM 735 CZ PHE A 44 8.615 -14.251 -1.062 1.00 0.00 C ATOM 0 H PHE A 44 10.680 -13.788 2.249 1.00 0.00 H new ATOM 0 HA PHE A 44 12.008 -11.463 3.233 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.995 -10.599 0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 44 12.242 -11.829 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 44 8.499 -11.424 0.852 1.00 0.00 H new ATOM 0 HD2 PHE A 44 11.897 -13.841 -0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 44 7.021 -12.933 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.415 -15.353 -1.521 1.00 0.00 H new ATOM 0 HZ PHE A 44 7.967 -14.914 -1.615 1.00 0.00 H new ATOM 745 N ARG A 45 10.218 -9.631 3.379 1.00 0.00 N ATOM 746 CA ARG A 45 9.233 -8.579 3.633 1.00 0.00 C ATOM 747 C ARG A 45 9.234 -7.606 2.450 1.00 0.00 C ATOM 748 O ARG A 45 10.056 -7.735 1.533 1.00 0.00 O ATOM 749 CB ARG A 45 9.511 -7.834 4.958 1.00 0.00 C ATOM 750 CG ARG A 45 9.441 -8.681 6.230 1.00 0.00 C ATOM 751 CD ARG A 45 10.767 -9.333 6.626 1.00 0.00 C ATOM 752 NE ARG A 45 10.584 -10.044 7.893 1.00 0.00 N ATOM 753 CZ ARG A 45 10.653 -9.536 9.127 1.00 0.00 C ATOM 754 NH1 ARG A 45 11.265 -8.383 9.391 1.00 0.00 N ATOM 755 NH2 ARG A 45 10.053 -10.215 10.093 1.00 0.00 N ATOM 0 H ARG A 45 11.156 -9.258 3.236 1.00 0.00 H new ATOM 0 HA ARG A 45 8.250 -9.038 3.735 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.502 -7.385 4.898 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.796 -7.017 5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.099 -8.053 7.052 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.693 -9.461 6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 45 11.094 -10.024 5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.544 -8.576 6.727 1.00 0.00 H new ATOM 0 HE ARG A 45 10.381 -11.041 7.826 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.703 -7.854 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.296 -8.029 10.347 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.566 -11.085 9.878 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.078 -9.868 11.052 1.00 0.00 H new ATOM 769 N PHE A 46 8.331 -6.627 2.491 1.00 0.00 N ATOM 770 CA PHE A 46 8.166 -5.575 1.501 1.00 0.00 C ATOM 771 C PHE A 46 8.093 -4.219 2.221 1.00 0.00 C ATOM 772 O PHE A 46 7.910 -4.174 3.440 1.00 0.00 O ATOM 773 CB PHE A 46 6.878 -5.831 0.695 1.00 0.00 C ATOM 774 CG PHE A 46 6.701 -7.243 0.152 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.132 -8.247 0.963 1.00 0.00 C ATOM 776 CD2 PHE A 46 7.097 -7.557 -1.162 1.00 0.00 C ATOM 777 CE1 PHE A 46 5.990 -9.560 0.479 1.00 0.00 C ATOM 778 CE2 PHE A 46 6.927 -8.864 -1.655 1.00 0.00 C ATOM 779 CZ PHE A 46 6.392 -9.870 -0.832 1.00 0.00 C ATOM 0 H PHE A 46 7.663 -6.546 3.257 1.00 0.00 H new ATOM 0 HA PHE A 46 9.012 -5.567 0.813 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.023 -5.597 1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.853 -5.135 -0.143 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.803 -8.006 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.531 -6.795 -1.792 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.573 -10.328 1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 46 7.209 -9.095 -2.671 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.290 -10.878 -1.206 1.00 0.00 H new ATOM 789 N ALA A 47 8.180 -3.104 1.494 1.00 0.00 N ATOM 790 CA ALA A 47 7.810 -1.777 2.004 1.00 0.00 C ATOM 791 C ALA A 47 7.283 -0.915 0.856 1.00 0.00 C ATOM 792 O ALA A 47 7.556 -1.247 -0.299 1.00 0.00 O ATOM 793 CB ALA A 47 9.026 -1.110 2.659 1.00 0.00 C ATOM 0 H ALA A 47 8.511 -3.093 0.529 1.00 0.00 H new ATOM 0 HA ALA A 47 7.027 -1.883 2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.743 -0.127 3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.378 -1.727 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 47 9.822 -1.002 1.923 1.00 0.00 H new ATOM 799 N ARG A 48 6.596 0.195 1.149 1.00 0.00 N ATOM 800 CA ARG A 48 6.008 1.083 0.139 1.00 0.00 C ATOM 801 C ARG A 48 6.269 2.526 0.549 1.00 0.00 C ATOM 802 O ARG A 48 6.166 2.823 1.739 1.00 0.00 O ATOM 803 CB ARG A 48 4.507 0.757 -0.037 1.00 0.00 C ATOM 804 CG ARG A 48 3.561 1.093 1.137 1.00 0.00 C ATOM 805 CD ARG A 48 3.006 2.529 1.084 1.00 0.00 C ATOM 806 NE ARG A 48 1.979 2.779 2.113 1.00 0.00 N ATOM 807 CZ ARG A 48 0.659 2.872 1.924 1.00 0.00 C ATOM 808 NH1 ARG A 48 0.139 2.941 0.709 1.00 0.00 N ATOM 809 NH2 ARG A 48 -0.142 2.897 2.976 1.00 0.00 N ATOM 0 H ARG A 48 6.431 0.506 2.106 1.00 0.00 H new ATOM 0 HA ARG A 48 6.469 0.931 -0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.149 1.287 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.417 -0.309 -0.247 1.00 0.00 H new ATOM 0 HG2 ARG A 48 2.728 0.389 1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.096 0.953 2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 48 3.825 3.236 1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.580 2.714 0.098 1.00 0.00 H new ATOM 0 HE ARG A 48 2.311 2.893 3.071 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.749 2.924 -0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -0.872 3.011 0.590 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.250 2.846 3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.151 2.968 2.847 1.00 0.00 H new ATOM 823 N ILE A 49 6.633 3.414 -0.380 1.00 0.00 N ATOM 824 CA ILE A 49 6.909 4.815 -0.061 1.00 0.00 C ATOM 825 C ILE A 49 6.350 5.707 -1.178 1.00 0.00 C ATOM 826 O ILE A 49 6.653 5.495 -2.353 1.00 0.00 O ATOM 827 CB ILE A 49 8.427 5.050 0.168 1.00 0.00 C ATOM 828 CG1 ILE A 49 9.139 3.956 1.013 1.00 0.00 C ATOM 829 CG2 ILE A 49 8.634 6.453 0.761 1.00 0.00 C ATOM 830 CD1 ILE A 49 10.429 4.361 1.745 1.00 0.00 C ATOM 0 H ILE A 49 6.744 3.183 -1.367 1.00 0.00 H new ATOM 0 HA ILE A 49 6.412 5.078 0.873 1.00 0.00 H new ATOM 0 HB ILE A 49 8.907 4.978 -0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 49 8.431 3.589 1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.373 3.120 0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.698 6.626 0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 49 8.247 7.201 0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 49 8.104 6.529 1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 49 10.820 3.505 2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.170 4.695 1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.213 5.171 2.442 1.00 0.00 H new ATOM 842 N GLU A 50 5.583 6.735 -0.812 1.00 0.00 N ATOM 843 CA GLU A 50 5.137 7.815 -1.680 1.00 0.00 C ATOM 844 C GLU A 50 6.145 8.958 -1.535 1.00 0.00 C ATOM 845 O GLU A 50 5.963 9.878 -0.722 1.00 0.00 O ATOM 846 CB GLU A 50 3.712 8.219 -1.272 1.00 0.00 C ATOM 847 CG GLU A 50 3.027 9.257 -2.174 1.00 0.00 C ATOM 848 CD GLU A 50 1.579 9.534 -1.738 1.00 0.00 C ATOM 849 OE1 GLU A 50 0.914 8.636 -1.161 1.00 0.00 O ATOM 850 OE2 GLU A 50 1.081 10.665 -1.980 1.00 0.00 O ATOM 0 H GLU A 50 5.242 6.838 0.144 1.00 0.00 H new ATOM 0 HA GLU A 50 5.096 7.522 -2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.093 7.322 -1.248 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.743 8.612 -0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.596 10.187 -2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.034 8.902 -3.205 1.00 0.00 H new ATOM 857 N PHE A 51 7.215 8.881 -2.339 1.00 0.00 N ATOM 858 CA PHE A 51 8.227 9.927 -2.463 1.00 0.00 C ATOM 859 C PHE A 51 7.658 11.224 -3.044 1.00 0.00 C ATOM 860 O PHE A 51 8.212 12.287 -2.770 1.00 0.00 O ATOM 861 CB PHE A 51 9.403 9.445 -3.333 1.00 0.00 C ATOM 862 CG PHE A 51 10.413 8.577 -2.605 1.00 0.00 C ATOM 863 CD1 PHE A 51 10.146 7.221 -2.365 1.00 0.00 C ATOM 864 CD2 PHE A 51 11.627 9.126 -2.154 1.00 0.00 C ATOM 865 CE1 PHE A 51 11.083 6.432 -1.674 1.00 0.00 C ATOM 866 CE2 PHE A 51 12.562 8.334 -1.464 1.00 0.00 C ATOM 867 CZ PHE A 51 12.287 6.983 -1.216 1.00 0.00 C ATOM 0 H PHE A 51 7.400 8.071 -2.931 1.00 0.00 H new ATOM 0 HA PHE A 51 8.580 10.140 -1.454 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.006 8.885 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.918 10.316 -3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 51 9.221 6.783 -2.711 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.844 10.168 -2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 51 10.872 5.388 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.492 8.767 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.996 6.372 -0.677 1.00 0.00 H new ATOM 877 N ALA A 52 6.567 11.153 -3.819 1.00 0.00 N ATOM 878 CA ALA A 52 5.920 12.292 -4.461 1.00 0.00 C ATOM 879 C ALA A 52 6.875 13.165 -5.287 1.00 0.00 C ATOM 880 O ALA A 52 6.676 14.379 -5.398 1.00 0.00 O ATOM 881 CB ALA A 52 5.149 13.081 -3.413 1.00 0.00 C ATOM 0 H ALA A 52 6.100 10.269 -4.019 1.00 0.00 H new ATOM 0 HA ALA A 52 5.219 11.908 -5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 52 4.662 13.934 -3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.395 12.440 -2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.837 13.435 -2.645 1.00 0.00 H new ATOM 887 N ARG A 53 7.925 12.561 -5.849 1.00 0.00 N ATOM 888 CA ARG A 53 8.875 13.198 -6.749 1.00 0.00 C ATOM 889 C ARG A 53 9.536 12.109 -7.565 1.00 0.00 C ATOM 890 O ARG A 53 9.969 11.106 -6.995 1.00 0.00 O ATOM 891 CB ARG A 53 9.931 13.967 -5.935 1.00 0.00 C ATOM 892 CG ARG A 53 9.728 15.476 -6.039 1.00 0.00 C ATOM 893 CD ARG A 53 10.392 16.170 -4.844 1.00 0.00 C ATOM 894 NE ARG A 53 9.408 16.486 -3.789 1.00 0.00 N ATOM 895 CZ ARG A 53 8.639 17.583 -3.741 1.00 0.00 C ATOM 896 NH1 ARG A 53 8.826 18.591 -4.589 1.00 0.00 N ATOM 897 NH2 ARG A 53 7.679 17.682 -2.832 1.00 0.00 N ATOM 0 H ARG A 53 8.140 11.578 -5.680 1.00 0.00 H new ATOM 0 HA ARG A 53 8.368 13.907 -7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 53 9.878 13.663 -4.890 1.00 0.00 H new ATOM 0 HB3 ARG A 53 10.927 13.707 -6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 53 10.155 15.847 -6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.663 15.709 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.172 15.527 -4.435 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.877 17.087 -5.178 1.00 0.00 H new ATOM 0 HE ARG A 53 9.305 15.811 -3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.564 18.537 -5.291 1.00 0.00 H new ATOM 0 HH12 ARG A 53 8.231 19.418 -4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 53 7.525 16.923 -2.168 1.00 0.00 H new ATOM 0 HH22 ARG A 53 7.095 18.517 -2.796 1.00 0.00 H new ATOM 911 N TYR A 54 9.675 12.350 -8.864 1.00 0.00 N ATOM 912 CA TYR A 54 10.387 11.473 -9.780 1.00 0.00 C ATOM 913 C TYR A 54 11.830 11.326 -9.292 1.00 0.00 C ATOM 914 O TYR A 54 12.358 10.223 -9.288 1.00 0.00 O ATOM 915 CB TYR A 54 10.312 12.013 -11.226 1.00 0.00 C ATOM 916 CG TYR A 54 11.092 13.299 -11.455 1.00 0.00 C ATOM 917 CD1 TYR A 54 12.456 13.232 -11.797 1.00 0.00 C ATOM 918 CD2 TYR A 54 10.505 14.552 -11.193 1.00 0.00 C ATOM 919 CE1 TYR A 54 13.249 14.389 -11.762 1.00 0.00 C ATOM 920 CE2 TYR A 54 11.291 15.715 -11.167 1.00 0.00 C ATOM 921 CZ TYR A 54 12.681 15.629 -11.402 1.00 0.00 C ATOM 922 OH TYR A 54 13.472 16.720 -11.214 1.00 0.00 O ATOM 0 H TYR A 54 9.287 13.178 -9.317 1.00 0.00 H new ATOM 0 HA TYR A 54 9.921 10.488 -9.795 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.686 11.249 -11.907 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.267 12.185 -11.484 1.00 0.00 H new ATOM 0 HD1 TYR A 54 12.893 12.288 -12.087 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.443 14.619 -11.011 1.00 0.00 H new ATOM 0 HE1 TYR A 54 14.298 14.330 -12.012 1.00 0.00 H new ATOM 0 HE2 TYR A 54 10.834 16.673 -10.968 1.00 0.00 H new ATOM 0 HH TYR A 54 14.111 16.540 -10.493 1.00 0.00 H new ATOM 932 N ASP A 55 12.443 12.427 -8.836 1.00 0.00 N ATOM 933 CA ASP A 55 13.823 12.470 -8.352 1.00 0.00 C ATOM 934 C ASP A 55 13.947 11.605 -7.101 1.00 0.00 C ATOM 935 O ASP A 55 14.893 10.838 -6.952 1.00 0.00 O ATOM 936 CB ASP A 55 14.227 13.921 -8.015 1.00 0.00 C ATOM 937 CG ASP A 55 15.190 14.565 -9.018 1.00 0.00 C ATOM 938 OD1 ASP A 55 16.083 13.885 -9.557 1.00 0.00 O ATOM 939 OD2 ASP A 55 15.068 15.800 -9.233 1.00 0.00 O ATOM 0 H ASP A 55 11.978 13.334 -8.794 1.00 0.00 H new ATOM 0 HA ASP A 55 14.484 12.091 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.325 14.530 -7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 55 14.688 13.936 -7.028 1.00 0.00 H new ATOM 944 N GLY A 56 12.956 11.695 -6.213 1.00 0.00 N ATOM 945 CA GLY A 56 12.916 10.927 -4.987 1.00 0.00 C ATOM 946 C GLY A 56 12.823 9.438 -5.285 1.00 0.00 C ATOM 947 O GLY A 56 13.546 8.646 -4.679 1.00 0.00 O ATOM 0 H GLY A 56 12.154 12.313 -6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.810 11.129 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.061 11.236 -4.387 1.00 0.00 H new ATOM 951 N ALA A 57 11.952 9.067 -6.225 1.00 0.00 N ATOM 952 CA ALA A 57 11.811 7.693 -6.668 1.00 0.00 C ATOM 953 C ALA A 57 13.090 7.203 -7.361 1.00 0.00 C ATOM 954 O ALA A 57 13.492 6.062 -7.148 1.00 0.00 O ATOM 955 CB ALA A 57 10.590 7.580 -7.585 1.00 0.00 C ATOM 0 H ALA A 57 11.326 9.719 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 57 11.656 7.049 -5.802 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.481 6.549 -7.920 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.696 7.881 -7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.723 8.230 -8.450 1.00 0.00 H new ATOM 961 N LEU A 58 13.750 8.036 -8.170 1.00 0.00 N ATOM 962 CA LEU A 58 15.028 7.725 -8.813 1.00 0.00 C ATOM 963 C LEU A 58 16.080 7.404 -7.759 1.00 0.00 C ATOM 964 O LEU A 58 16.774 6.390 -7.865 1.00 0.00 O ATOM 965 CB LEU A 58 15.498 8.900 -9.699 1.00 0.00 C ATOM 966 CG LEU A 58 15.374 8.601 -11.199 1.00 0.00 C ATOM 967 CD1 LEU A 58 13.916 8.424 -11.634 1.00 0.00 C ATOM 968 CD2 LEU A 58 16.012 9.724 -12.024 1.00 0.00 C ATOM 0 H LEU A 58 13.402 8.967 -8.401 1.00 0.00 H new ATOM 0 HA LEU A 58 14.888 6.852 -9.451 1.00 0.00 H new ATOM 0 HB2 LEU A 58 14.911 9.787 -9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 58 16.537 9.133 -9.464 1.00 0.00 H new ATOM 0 HG LEU A 58 15.899 7.663 -11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.878 8.214 -12.703 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.471 7.594 -11.085 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.360 9.338 -11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.915 9.496 -13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.508 10.666 -11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 58 17.068 9.810 -11.766 1.00 0.00 H new ATOM 980 N ALA A 59 16.172 8.252 -6.734 1.00 0.00 N ATOM 981 CA ALA A 59 17.074 8.090 -5.607 1.00 0.00 C ATOM 982 C ALA A 59 16.784 6.821 -4.800 1.00 0.00 C ATOM 983 O ALA A 59 17.686 6.306 -4.141 1.00 0.00 O ATOM 984 CB ALA A 59 16.950 9.313 -4.706 1.00 0.00 C ATOM 0 H ALA A 59 15.601 9.095 -6.669 1.00 0.00 H new ATOM 0 HA ALA A 59 18.088 7.993 -5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.622 9.207 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.216 10.208 -5.269 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.923 9.400 -4.350 1.00 0.00 H new ATOM 990 N ALA A 60 15.549 6.310 -4.838 1.00 0.00 N ATOM 991 CA ALA A 60 15.234 5.014 -4.259 1.00 0.00 C ATOM 992 C ALA A 60 15.756 3.918 -5.186 1.00 0.00 C ATOM 993 O ALA A 60 16.523 3.060 -4.759 1.00 0.00 O ATOM 994 CB ALA A 60 13.726 4.880 -4.012 1.00 0.00 C ATOM 0 H ALA A 60 14.753 6.782 -5.267 1.00 0.00 H new ATOM 0 HA ALA A 60 15.722 4.915 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.514 3.903 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.399 5.660 -3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.192 4.982 -4.957 1.00 0.00 H new ATOM 1000 N ILE A 61 15.368 3.948 -6.461 1.00 0.00 N ATOM 1001 CA ILE A 61 15.691 2.911 -7.436 1.00 0.00 C ATOM 1002 C ILE A 61 17.210 2.709 -7.515 1.00 0.00 C ATOM 1003 O ILE A 61 17.682 1.577 -7.508 1.00 0.00 O ATOM 1004 CB ILE A 61 15.038 3.266 -8.792 1.00 0.00 C ATOM 1005 CG1 ILE A 61 13.496 3.199 -8.688 1.00 0.00 C ATOM 1006 CG2 ILE A 61 15.499 2.303 -9.896 1.00 0.00 C ATOM 1007 CD1 ILE A 61 12.786 4.003 -9.781 1.00 0.00 C ATOM 0 H ILE A 61 14.810 4.708 -6.850 1.00 0.00 H new ATOM 0 HA ILE A 61 15.279 1.950 -7.127 1.00 0.00 H new ATOM 0 HB ILE A 61 15.347 4.280 -9.046 1.00 0.00 H new ATOM 0 HG12 ILE A 61 13.179 2.158 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 61 13.187 3.572 -7.712 1.00 0.00 H new ATOM 0 HG21 ILE A 61 15.024 2.576 -10.838 1.00 0.00 H new ATOM 0 HG22 ILE A 61 16.582 2.365 -10.004 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.218 1.284 -9.630 1.00 0.00 H new ATOM 0 HD11 ILE A 61 11.707 3.916 -9.654 1.00 0.00 H new ATOM 0 HD12 ILE A 61 13.077 5.051 -9.709 1.00 0.00 H new ATOM 0 HD13 ILE A 61 13.068 3.615 -10.760 1.00 0.00 H new ATOM 1019 N THR A 62 17.993 3.786 -7.519 1.00 0.00 N ATOM 1020 CA THR A 62 19.455 3.750 -7.588 1.00 0.00 C ATOM 1021 C THR A 62 20.131 3.220 -6.292 1.00 0.00 C ATOM 1022 O THR A 62 21.361 3.245 -6.151 1.00 0.00 O ATOM 1023 CB THR A 62 19.910 5.130 -8.085 1.00 0.00 C ATOM 1024 OG1 THR A 62 21.120 5.058 -8.810 1.00 0.00 O ATOM 1025 CG2 THR A 62 19.993 6.128 -6.943 1.00 0.00 C ATOM 0 H THR A 62 17.619 4.734 -7.473 1.00 0.00 H new ATOM 0 HA THR A 62 19.798 3.002 -8.303 1.00 0.00 H new ATOM 0 HB THR A 62 19.151 5.491 -8.779 1.00 0.00 H new ATOM 0 HG1 THR A 62 21.375 5.955 -9.110 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.318 7.095 -7.328 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.012 6.233 -6.479 1.00 0.00 H new ATOM 0 HG23 THR A 62 20.709 5.774 -6.201 1.00 0.00 H new ATOM 1033 N LYS A 63 19.353 2.728 -5.320 1.00 0.00 N ATOM 1034 CA LYS A 63 19.833 1.948 -4.181 1.00 0.00 C ATOM 1035 C LYS A 63 19.575 0.450 -4.366 1.00 0.00 C ATOM 1036 O LYS A 63 19.935 -0.305 -3.465 1.00 0.00 O ATOM 1037 CB LYS A 63 19.200 2.477 -2.879 1.00 0.00 C ATOM 1038 CG LYS A 63 19.705 3.872 -2.479 1.00 0.00 C ATOM 1039 CD LYS A 63 21.162 3.823 -1.991 1.00 0.00 C ATOM 1040 CE LYS A 63 21.587 5.077 -1.221 1.00 0.00 C ATOM 1041 NZ LYS A 63 21.515 6.317 -2.020 1.00 0.00 N ATOM 0 H LYS A 63 18.343 2.868 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 63 20.914 2.069 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 63 18.117 2.511 -2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 63 19.410 1.777 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 63 19.628 4.547 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.070 4.279 -1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.294 2.950 -1.351 1.00 0.00 H new ATOM 0 HD3 LYS A 63 21.821 3.692 -2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 63 20.953 5.185 -0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.608 4.944 -0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 21.816 7.124 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 22.141 6.234 -2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 20.537 6.467 -2.340 1.00 0.00 H new ATOM 1055 N THR A 64 18.990 0.000 -5.479 1.00 0.00 N ATOM 1056 CA THR A 64 18.900 -1.415 -5.826 1.00 0.00 C ATOM 1057 C THR A 64 20.290 -1.954 -6.235 1.00 0.00 C ATOM 1058 O THR A 64 21.283 -1.212 -6.231 1.00 0.00 O ATOM 1059 CB THR A 64 17.776 -1.596 -6.872 1.00 0.00 C ATOM 1060 OG1 THR A 64 17.166 -2.856 -6.729 1.00 0.00 O ATOM 1061 CG2 THR A 64 18.214 -1.459 -8.325 1.00 0.00 C ATOM 0 H THR A 64 18.562 0.617 -6.170 1.00 0.00 H new ATOM 0 HA THR A 64 18.616 -2.028 -4.970 1.00 0.00 H new ATOM 0 HB THR A 64 17.086 -0.778 -6.664 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.570 -3.019 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.354 -1.603 -8.979 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.631 -0.465 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 64 18.970 -2.211 -8.549 1.00 0.00 H new ATOM 1069 N HIS A 65 20.360 -3.242 -6.605 1.00 0.00 N ATOM 1070 CA HIS A 65 21.552 -3.934 -7.118 1.00 0.00 C ATOM 1071 C HIS A 65 22.694 -3.992 -6.088 1.00 0.00 C ATOM 1072 O HIS A 65 23.862 -4.163 -6.443 1.00 0.00 O ATOM 1073 CB HIS A 65 21.982 -3.342 -8.481 1.00 0.00 C ATOM 1074 CG HIS A 65 22.617 -4.338 -9.429 1.00 0.00 C ATOM 1075 ND1 HIS A 65 22.002 -4.904 -10.523 1.00 0.00 N ATOM 1076 CD2 HIS A 65 23.906 -4.806 -9.403 1.00 0.00 C ATOM 1077 CE1 HIS A 65 22.897 -5.676 -11.155 1.00 0.00 C ATOM 1078 NE2 HIS A 65 24.063 -5.687 -10.485 1.00 0.00 N ATOM 0 H HIS A 65 19.549 -3.858 -6.552 1.00 0.00 H new ATOM 0 HA HIS A 65 21.284 -4.976 -7.293 1.00 0.00 H new ATOM 0 HB2 HIS A 65 21.108 -2.906 -8.965 1.00 0.00 H new ATOM 0 HB3 HIS A 65 22.686 -2.529 -8.303 1.00 0.00 H new ATOM 0 HD2 HIS A 65 24.664 -4.544 -8.680 1.00 0.00 H new ATOM 0 HE1 HIS A 65 22.708 -6.213 -12.073 1.00 0.00 H new ATOM 0 HE2 HIS A 65 24.896 -6.228 -10.717 1.00 0.00 H new ATOM 1086 N LYS A 66 22.396 -3.833 -4.797 1.00 0.00 N ATOM 1087 CA LYS A 66 23.388 -3.718 -3.731 1.00 0.00 C ATOM 1088 C LYS A 66 23.052 -4.763 -2.684 1.00 0.00 C ATOM 1089 O LYS A 66 21.968 -4.725 -2.101 1.00 0.00 O ATOM 1090 CB LYS A 66 23.381 -2.286 -3.170 1.00 0.00 C ATOM 1091 CG LYS A 66 23.988 -1.281 -4.169 1.00 0.00 C ATOM 1092 CD LYS A 66 23.482 0.138 -3.887 1.00 0.00 C ATOM 1093 CE LYS A 66 23.981 1.191 -4.886 1.00 0.00 C ATOM 1094 NZ LYS A 66 23.588 0.894 -6.281 1.00 0.00 N ATOM 0 H LYS A 66 21.436 -3.780 -4.458 1.00 0.00 H new ATOM 0 HA LYS A 66 24.399 -3.901 -4.094 1.00 0.00 H new ATOM 0 HB2 LYS A 66 22.358 -1.992 -2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 66 23.944 -2.258 -2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 66 25.076 -1.305 -4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 66 23.726 -1.570 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 66 22.392 0.132 -3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 66 23.791 0.430 -2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 66 23.588 2.168 -4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 66 25.067 1.255 -4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 23.249 1.764 -6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 24.409 0.526 -6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.829 0.183 -6.284 1.00 0.00 H new ATOM 1108 N VAL A 67 23.947 -5.727 -2.482 1.00 0.00 N ATOM 1109 CA VAL A 67 23.807 -6.685 -1.397 1.00 0.00 C ATOM 1110 C VAL A 67 23.971 -5.941 -0.072 1.00 0.00 C ATOM 1111 O VAL A 67 24.796 -5.034 0.054 1.00 0.00 O ATOM 1112 CB VAL A 67 24.808 -7.841 -1.573 1.00 0.00 C ATOM 1113 CG1 VAL A 67 24.778 -8.838 -0.413 1.00 0.00 C ATOM 1114 CG2 VAL A 67 24.463 -8.641 -2.832 1.00 0.00 C ATOM 0 H VAL A 67 24.777 -5.863 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 67 22.818 -7.142 -1.404 1.00 0.00 H new ATOM 0 HB VAL A 67 25.792 -7.376 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 67 25.505 -9.630 -0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 67 25.026 -8.324 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.782 -9.272 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 67 25.175 -9.458 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.456 -9.048 -2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.512 -7.988 -3.703 1.00 0.00 H new ATOM 1124 N VAL A 68 23.196 -6.346 0.927 1.00 0.00 N ATOM 1125 CA VAL A 68 23.119 -5.753 2.248 1.00 0.00 C ATOM 1126 C VAL A 68 22.989 -6.927 3.222 1.00 0.00 C ATOM 1127 O VAL A 68 21.893 -7.382 3.552 1.00 0.00 O ATOM 1128 CB VAL A 68 22.028 -4.652 2.263 1.00 0.00 C ATOM 1129 CG1 VAL A 68 20.770 -5.036 1.490 1.00 0.00 C ATOM 1130 CG2 VAL A 68 21.624 -4.169 3.657 1.00 0.00 C ATOM 0 H VAL A 68 22.569 -7.144 0.826 1.00 0.00 H new ATOM 0 HA VAL A 68 24.000 -5.195 2.566 1.00 0.00 H new ATOM 0 HB VAL A 68 22.522 -3.823 1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.048 -4.221 1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 68 21.027 -5.228 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.334 -5.934 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.857 -3.400 3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.232 -5.007 4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.495 -3.755 4.165 1.00 0.00 H new ATOM 1140 N GLY A 69 24.139 -7.481 3.617 1.00 0.00 N ATOM 1141 CA GLY A 69 24.220 -8.651 4.474 1.00 0.00 C ATOM 1142 C GLY A 69 23.724 -9.891 3.737 1.00 0.00 C ATOM 1143 O GLY A 69 22.700 -10.467 4.112 1.00 0.00 O ATOM 0 H GLY A 69 25.051 -7.117 3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.250 -8.801 4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 69 23.624 -8.492 5.373 1.00 0.00 H new ATOM 1147 N GLN A 70 24.467 -10.316 2.708 1.00 0.00 N ATOM 1148 CA GLN A 70 24.273 -11.574 1.977 1.00 0.00 C ATOM 1149 C GLN A 70 22.897 -11.665 1.286 1.00 0.00 C ATOM 1150 O GLN A 70 22.435 -12.757 0.949 1.00 0.00 O ATOM 1151 CB GLN A 70 24.501 -12.781 2.910 1.00 0.00 C ATOM 1152 CG GLN A 70 25.770 -12.744 3.777 1.00 0.00 C ATOM 1153 CD GLN A 70 25.761 -13.859 4.829 1.00 0.00 C ATOM 1154 OE1 GLN A 70 25.050 -14.859 4.703 1.00 0.00 O ATOM 1155 NE2 GLN A 70 26.496 -13.717 5.914 1.00 0.00 N ATOM 0 H GLN A 70 25.251 -9.772 2.348 1.00 0.00 H new ATOM 0 HA GLN A 70 25.017 -11.593 1.181 1.00 0.00 H new ATOM 0 HB2 GLN A 70 23.638 -12.870 3.570 1.00 0.00 H new ATOM 0 HB3 GLN A 70 24.530 -13.684 2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 70 26.650 -12.848 3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 70 25.847 -11.776 4.272 1.00 0.00 H new ATOM 0 HE21 GLN A 70 27.087 -12.893 6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 70 26.474 -14.431 6.642 1.00 0.00 H new ATOM 1164 N ASN A 71 22.200 -10.546 1.104 1.00 0.00 N ATOM 1165 CA ASN A 71 20.874 -10.480 0.499 1.00 0.00 C ATOM 1166 C ASN A 71 20.802 -9.260 -0.406 1.00 0.00 C ATOM 1167 O ASN A 71 21.196 -8.176 0.021 1.00 0.00 O ATOM 1168 CB ASN A 71 19.813 -10.386 1.606 1.00 0.00 C ATOM 1169 CG ASN A 71 18.927 -11.616 1.647 1.00 0.00 C ATOM 1170 OD1 ASN A 71 18.410 -12.035 0.616 1.00 0.00 O ATOM 1171 ND2 ASN A 71 18.723 -12.195 2.812 1.00 0.00 N ATOM 0 H ASN A 71 22.555 -9.631 1.383 1.00 0.00 H new ATOM 0 HA ASN A 71 20.687 -11.376 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 71 20.305 -10.261 2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 71 19.198 -9.501 1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 71 18.121 -13.016 2.875 1.00 0.00 H new ATOM 0 HD22 ASN A 71 19.167 -11.823 3.651 1.00 0.00 H new ATOM 1178 N GLU A 72 20.316 -9.427 -1.635 1.00 0.00 N ATOM 1179 CA GLU A 72 20.183 -8.363 -2.627 1.00 0.00 C ATOM 1180 C GLU A 72 18.775 -7.772 -2.550 1.00 0.00 C ATOM 1181 O GLU A 72 17.786 -8.490 -2.656 1.00 0.00 O ATOM 1182 CB GLU A 72 20.574 -8.881 -4.023 1.00 0.00 C ATOM 1183 CG GLU A 72 19.830 -10.117 -4.561 1.00 0.00 C ATOM 1184 CD GLU A 72 18.480 -9.828 -5.221 1.00 0.00 C ATOM 1185 OE1 GLU A 72 18.383 -8.822 -5.958 1.00 0.00 O ATOM 1186 OE2 GLU A 72 17.561 -10.664 -5.044 1.00 0.00 O ATOM 0 H GLU A 72 19.995 -10.333 -1.977 1.00 0.00 H new ATOM 0 HA GLU A 72 20.875 -7.548 -2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 72 20.432 -8.068 -4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 72 21.640 -9.110 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 72 20.470 -10.620 -5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 72 19.672 -10.813 -3.737 1.00 0.00 H new ATOM 1193 N ILE A 73 18.674 -6.487 -2.232 1.00 0.00 N ATOM 1194 CA ILE A 73 17.393 -5.786 -2.138 1.00 0.00 C ATOM 1195 C ILE A 73 16.885 -5.374 -3.523 1.00 0.00 C ATOM 1196 O ILE A 73 17.668 -5.141 -4.439 1.00 0.00 O ATOM 1197 CB ILE A 73 17.488 -4.587 -1.165 1.00 0.00 C ATOM 1198 CG1 ILE A 73 18.796 -3.766 -1.212 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.330 -5.130 0.266 1.00 0.00 C ATOM 1200 CD1 ILE A 73 19.172 -3.143 -2.552 1.00 0.00 C ATOM 0 H ILE A 73 19.481 -5.896 -2.031 1.00 0.00 H new ATOM 0 HA ILE A 73 16.656 -6.474 -1.724 1.00 0.00 H new ATOM 0 HB ILE A 73 16.702 -3.900 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.721 -2.966 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 73 19.614 -4.414 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.393 -4.306 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.362 -5.621 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.123 -5.848 0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 73 20.109 -2.595 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 73 19.292 -3.929 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 73 18.385 -2.459 -2.869 1.00 0.00 H new ATOM 1212 N ILE A 74 15.563 -5.232 -3.641 1.00 0.00 N ATOM 1213 CA ILE A 74 14.882 -4.845 -4.870 1.00 0.00 C ATOM 1214 C ILE A 74 14.233 -3.502 -4.578 1.00 0.00 C ATOM 1215 O ILE A 74 13.388 -3.439 -3.675 1.00 0.00 O ATOM 1216 CB ILE A 74 13.810 -5.892 -5.250 1.00 0.00 C ATOM 1217 CG1 ILE A 74 14.239 -7.360 -5.082 1.00 0.00 C ATOM 1218 CG2 ILE A 74 13.265 -5.648 -6.662 1.00 0.00 C ATOM 1219 CD1 ILE A 74 15.387 -7.787 -5.985 1.00 0.00 C ATOM 0 H ILE A 74 14.923 -5.388 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 74 15.576 -4.782 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 74 13.015 -5.740 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 74 14.529 -7.525 -4.044 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.380 -8.002 -5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.514 -6.402 -6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.813 -4.657 -6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 74 14.080 -5.711 -7.383 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.624 -8.835 -5.801 1.00 0.00 H new ATOM 0 HD12 ILE A 74 15.097 -7.658 -7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 74 16.263 -7.174 -5.774 1.00 0.00 H new ATOM 1231 N VAL A 75 14.583 -2.439 -5.303 1.00 0.00 N ATOM 1232 CA VAL A 75 14.042 -1.105 -5.061 1.00 0.00 C ATOM 1233 C VAL A 75 13.531 -0.602 -6.399 1.00 0.00 C ATOM 1234 O VAL A 75 14.300 -0.312 -7.315 1.00 0.00 O ATOM 1235 CB VAL A 75 15.095 -0.184 -4.400 1.00 0.00 C ATOM 1236 CG1 VAL A 75 14.432 1.021 -3.727 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.845 -0.941 -3.305 1.00 0.00 C ATOM 0 H VAL A 75 15.250 -2.481 -6.074 1.00 0.00 H new ATOM 0 HA VAL A 75 13.219 -1.120 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 75 15.770 0.145 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 75 15.197 1.650 -3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.884 1.598 -4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 75 13.742 0.674 -2.958 1.00 0.00 H new ATOM 0 HG21 VAL A 75 16.583 -0.282 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 75 15.139 -1.277 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 75 16.349 -1.804 -3.739 1.00 0.00 H new ATOM 1247 N SER A 76 12.211 -0.520 -6.521 1.00 0.00 N ATOM 1248 CA SER A 76 11.578 -0.265 -7.821 1.00 0.00 C ATOM 1249 C SER A 76 10.346 0.626 -7.690 1.00 0.00 C ATOM 1250 O SER A 76 9.835 0.821 -6.586 1.00 0.00 O ATOM 1251 CB SER A 76 11.250 -1.578 -8.557 1.00 0.00 C ATOM 1252 OG SER A 76 11.871 -2.724 -8.001 1.00 0.00 O ATOM 0 H SER A 76 11.558 -0.625 -5.745 1.00 0.00 H new ATOM 0 HA SER A 76 12.302 0.279 -8.428 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.170 -1.725 -8.552 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.554 -1.483 -9.600 1.00 0.00 H new ATOM 0 HG SER A 76 11.616 -3.517 -8.517 1.00 0.00 H new ATOM 1258 N HIS A 77 9.865 1.174 -8.807 1.00 0.00 N ATOM 1259 CA HIS A 77 8.616 1.923 -8.870 1.00 0.00 C ATOM 1260 C HIS A 77 7.424 0.978 -8.663 1.00 0.00 C ATOM 1261 O HIS A 77 7.517 -0.235 -8.903 1.00 0.00 O ATOM 1262 CB HIS A 77 8.533 2.670 -10.210 1.00 0.00 C ATOM 1263 CG HIS A 77 8.912 1.835 -11.404 1.00 0.00 C ATOM 1264 ND1 HIS A 77 8.210 0.760 -11.895 1.00 0.00 N ATOM 1265 CD2 HIS A 77 10.043 1.980 -12.159 1.00 0.00 C ATOM 1266 CE1 HIS A 77 8.923 0.229 -12.898 1.00 0.00 C ATOM 1267 NE2 HIS A 77 10.057 0.932 -13.085 1.00 0.00 N ATOM 0 H HIS A 77 10.342 1.107 -9.706 1.00 0.00 H new ATOM 0 HA HIS A 77 8.586 2.664 -8.071 1.00 0.00 H new ATOM 0 HB2 HIS A 77 7.516 3.038 -10.346 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.185 3.542 -10.168 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.786 2.758 -12.059 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.631 -0.637 -13.473 1.00 0.00 H new ATOM 0 HE2 HIS A 77 10.786 0.737 -13.771 1.00 0.00 H new ATOM 1275 N LEU A 78 6.297 1.534 -8.212 1.00 0.00 N ATOM 1276 CA LEU A 78 5.066 0.806 -7.918 1.00 0.00 C ATOM 1277 C LEU A 78 4.014 1.074 -9.009 1.00 0.00 C ATOM 1278 O LEU A 78 4.010 2.152 -9.608 1.00 0.00 O ATOM 1279 CB LEU A 78 4.600 1.239 -6.517 1.00 0.00 C ATOM 1280 CG LEU A 78 3.351 0.508 -6.004 1.00 0.00 C ATOM 1281 CD1 LEU A 78 3.548 -1.014 -5.967 1.00 0.00 C ATOM 1282 CD2 LEU A 78 2.991 1.016 -4.608 1.00 0.00 C ATOM 0 H LEU A 78 6.216 2.536 -8.037 1.00 0.00 H new ATOM 0 HA LEU A 78 5.228 -0.272 -7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.415 1.077 -5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.398 2.310 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 78 2.538 0.719 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.639 -1.490 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.765 -1.377 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.379 -1.257 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.104 0.494 -4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.822 0.830 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.790 2.086 -4.651 1.00 0.00 H new ATOM 1294 N THR A 79 3.160 0.087 -9.281 1.00 0.00 N ATOM 1295 CA THR A 79 2.077 0.109 -10.265 1.00 0.00 C ATOM 1296 C THR A 79 0.769 0.616 -9.620 1.00 0.00 C ATOM 1297 O THR A 79 0.720 0.837 -8.410 1.00 0.00 O ATOM 1298 CB THR A 79 1.995 -1.320 -10.851 1.00 0.00 C ATOM 1299 OG1 THR A 79 1.152 -1.456 -11.978 1.00 0.00 O ATOM 1300 CG2 THR A 79 1.510 -2.361 -9.834 1.00 0.00 C ATOM 0 H THR A 79 3.209 -0.805 -8.789 1.00 0.00 H new ATOM 0 HA THR A 79 2.261 0.809 -11.080 1.00 0.00 H new ATOM 0 HB THR A 79 3.029 -1.499 -11.146 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.499 -2.162 -12.563 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.474 -3.342 -10.307 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.197 -2.390 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.514 -2.091 -9.484 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.304 0.765 -10.407 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.626 1.294 -10.036 1.00 0.00 C ATOM 1310 C GLU A 80 -2.456 0.387 -9.101 1.00 0.00 C ATOM 1311 O GLU A 80 -3.675 0.302 -9.197 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.380 1.746 -11.304 1.00 0.00 C ATOM 1313 CG GLU A 80 -2.572 0.756 -12.473 1.00 0.00 C ATOM 1314 CD GLU A 80 -3.780 -0.188 -12.396 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -4.875 0.153 -12.912 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -3.589 -1.350 -11.971 1.00 0.00 O ATOM 0 H GLU A 80 -0.270 0.500 -11.391 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.455 2.169 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.370 2.079 -10.993 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.860 2.619 -11.698 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.650 1.332 -13.395 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.671 0.147 -12.553 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.803 -0.273 -8.153 1.00 0.00 N ATOM 1324 CA CYS A 81 -2.310 -1.314 -7.282 1.00 0.00 C ATOM 1325 C CYS A 81 -2.901 -0.848 -5.937 1.00 0.00 C ATOM 1326 O CYS A 81 -3.255 -1.669 -5.070 1.00 0.00 O ATOM 1327 CB CYS A 81 -1.176 -2.302 -7.066 1.00 0.00 C ATOM 1328 SG CYS A 81 0.180 -1.569 -6.105 1.00 0.00 S ATOM 0 H CYS A 81 -0.821 -0.073 -7.961 1.00 0.00 H new ATOM 0 HA CYS A 81 -3.170 -1.761 -7.781 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -1.555 -3.183 -6.548 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -0.798 -2.638 -8.031 1.00 0.00 H new ATOM 0 HG CYS A 81 0.674 -0.556 -6.754 1.00 0.00 H new ATOM 1334 N THR A 82 -2.984 0.465 -5.750 1.00 0.00 N ATOM 1335 CA THR A 82 -3.634 1.049 -4.592 1.00 0.00 C ATOM 1336 C THR A 82 -5.109 1.175 -4.957 1.00 0.00 C ATOM 1337 O THR A 82 -5.495 2.029 -5.760 1.00 0.00 O ATOM 1338 CB THR A 82 -2.989 2.391 -4.203 1.00 0.00 C ATOM 1339 OG1 THR A 82 -1.584 2.338 -4.355 1.00 0.00 O ATOM 1340 CG2 THR A 82 -3.320 2.717 -2.743 1.00 0.00 C ATOM 0 H THR A 82 -2.601 1.151 -6.400 1.00 0.00 H new ATOM 0 HA THR A 82 -3.521 0.425 -3.705 1.00 0.00 H new ATOM 0 HB THR A 82 -3.387 3.164 -4.861 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.195 3.202 -4.104 1.00 0.00 H new ATOM 0 HG21 THR A 82 -2.862 3.668 -2.470 1.00 0.00 H new ATOM 0 HG22 THR A 82 -4.401 2.787 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.933 1.929 -2.097 1.00 0.00 H new ATOM 1348 N LEU A 83 -5.947 0.302 -4.407 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.382 0.473 -4.472 1.00 0.00 C ATOM 1350 C LEU A 83 -7.845 1.559 -3.511 1.00 0.00 C ATOM 1351 O LEU A 83 -7.117 2.001 -2.616 1.00 0.00 O ATOM 1352 CB LEU A 83 -8.174 -0.828 -4.266 1.00 0.00 C ATOM 1353 CG LEU A 83 -8.106 -1.450 -2.865 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -9.500 -1.882 -2.395 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -7.160 -2.652 -2.861 1.00 0.00 C ATOM 0 H LEU A 83 -5.647 -0.536 -3.909 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.599 0.789 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.220 -0.633 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.816 -1.564 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.724 -0.696 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.429 -2.320 -1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.158 -1.014 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.905 -2.619 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.123 -3.082 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.521 -3.402 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.161 -2.330 -3.155 1.00 0.00 H new ATOM 1367 N TRP A 84 -9.084 1.982 -3.704 1.00 0.00 N ATOM 1368 CA TRP A 84 -9.835 2.774 -2.764 1.00 0.00 C ATOM 1369 C TRP A 84 -11.252 2.211 -2.674 1.00 0.00 C ATOM 1370 O TRP A 84 -11.670 1.415 -3.519 1.00 0.00 O ATOM 1371 CB TRP A 84 -9.762 4.242 -3.193 1.00 0.00 C ATOM 1372 CG TRP A 84 -10.278 4.552 -4.560 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -9.599 4.392 -5.720 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -11.577 5.089 -4.926 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -10.405 4.754 -6.777 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -11.646 5.163 -6.346 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -12.708 5.517 -4.198 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -12.800 5.583 -7.013 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -13.840 6.026 -4.861 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -13.896 6.036 -6.265 1.00 0.00 C ATOM 0 H TRP A 84 -9.607 1.771 -4.554 1.00 0.00 H new ATOM 0 HA TRP A 84 -9.421 2.728 -1.757 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -10.320 4.839 -2.472 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -8.722 4.565 -3.137 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -8.583 4.036 -5.804 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -10.118 4.723 -7.755 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -12.705 5.453 -3.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -12.847 5.559 -8.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -14.670 6.411 -4.288 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -14.783 6.392 -6.768 1.00 0.00 H new ATOM 1391 N MET A 85 -11.968 2.599 -1.623 1.00 0.00 N ATOM 1392 CA MET A 85 -13.346 2.245 -1.332 1.00 0.00 C ATOM 1393 C MET A 85 -14.073 3.458 -0.779 1.00 0.00 C ATOM 1394 O MET A 85 -13.442 4.335 -0.178 1.00 0.00 O ATOM 1395 CB MET A 85 -13.389 1.122 -0.285 1.00 0.00 C ATOM 1396 CG MET A 85 -12.928 -0.199 -0.897 1.00 0.00 C ATOM 1397 SD MET A 85 -13.755 -1.725 -0.340 1.00 0.00 S ATOM 1398 CE MET A 85 -15.526 -1.333 -0.513 1.00 0.00 C ATOM 0 H MET A 85 -11.572 3.209 -0.908 1.00 0.00 H new ATOM 0 HA MET A 85 -13.826 1.907 -2.250 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.751 1.380 0.560 1.00 0.00 H new ATOM 0 HB3 MET A 85 -14.403 1.016 0.102 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.048 -0.128 -1.978 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.861 -0.305 -0.701 1.00 0.00 H new ATOM 0 HE1 MET A 85 -16.105 -2.257 -0.516 1.00 0.00 H new ATOM 0 HE2 MET A 85 -15.844 -0.709 0.322 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.691 -0.799 -1.449 1.00 0.00 H new ATOM 1408 N THR A 86 -15.400 3.491 -0.891 1.00 0.00 N ATOM 1409 CA THR A 86 -16.213 4.594 -0.397 1.00 0.00 C ATOM 1410 C THR A 86 -17.644 4.113 -0.092 1.00 0.00 C ATOM 1411 O THR A 86 -18.002 2.973 -0.394 1.00 0.00 O ATOM 1412 CB THR A 86 -16.113 5.734 -1.437 1.00 0.00 C ATOM 1413 OG1 THR A 86 -16.563 6.980 -0.946 1.00 0.00 O ATOM 1414 CG2 THR A 86 -16.859 5.431 -2.741 1.00 0.00 C ATOM 0 H THR A 86 -15.942 2.747 -1.330 1.00 0.00 H new ATOM 0 HA THR A 86 -15.854 4.983 0.556 1.00 0.00 H new ATOM 0 HB THR A 86 -15.045 5.799 -1.645 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.205 7.125 -0.045 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.749 6.271 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.443 4.533 -3.198 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.916 5.274 -2.527 1.00 0.00 H new ATOM 1422 N ASN A 87 -18.448 5.018 0.478 1.00 0.00 N ATOM 1423 CA ASN A 87 -19.864 4.910 0.829 1.00 0.00 C ATOM 1424 C ASN A 87 -20.212 3.623 1.583 1.00 0.00 C ATOM 1425 O ASN A 87 -20.829 2.707 1.041 1.00 0.00 O ATOM 1426 CB ASN A 87 -20.755 5.166 -0.409 1.00 0.00 C ATOM 1427 CG ASN A 87 -21.837 6.206 -0.169 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -22.108 6.607 0.951 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -22.474 6.670 -1.226 1.00 0.00 N ATOM 0 H ASN A 87 -18.083 5.937 0.729 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.080 5.699 1.549 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -20.127 5.491 -1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.223 4.229 -0.711 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -23.204 7.373 -1.113 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -22.237 6.326 -2.156 1.00 0.00 H new ATOM 1436 N PHE A 88 -19.818 3.552 2.855 1.00 0.00 N ATOM 1437 CA PHE A 88 -19.819 2.332 3.659 1.00 0.00 C ATOM 1438 C PHE A 88 -20.365 2.609 5.065 1.00 0.00 C ATOM 1439 O PHE A 88 -20.327 3.769 5.505 1.00 0.00 O ATOM 1440 CB PHE A 88 -18.380 1.795 3.714 1.00 0.00 C ATOM 1441 CG PHE A 88 -17.386 2.649 4.495 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -16.971 3.910 4.020 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -16.859 2.170 5.710 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -16.087 4.699 4.777 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -15.968 2.951 6.462 1.00 0.00 C ATOM 1446 CZ PHE A 88 -15.587 4.223 5.999 1.00 0.00 C ATOM 0 H PHE A 88 -19.480 4.366 3.368 1.00 0.00 H new ATOM 0 HA PHE A 88 -20.471 1.584 3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.400 0.798 4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -18.013 1.685 2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -17.334 4.272 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -17.144 1.191 6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.792 5.674 4.417 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -15.575 2.576 7.395 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.912 4.832 6.582 1.00 0.00 H new ATOM 1456 N PRO A 89 -20.834 1.588 5.802 1.00 0.00 N ATOM 1457 CA PRO A 89 -21.174 1.735 7.208 1.00 0.00 C ATOM 1458 C PRO A 89 -19.917 1.618 8.078 1.00 0.00 C ATOM 1459 O PRO A 89 -18.949 0.966 7.678 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.117 0.576 7.500 1.00 0.00 C ATOM 1461 CG PRO A 89 -21.527 -0.534 6.636 1.00 0.00 C ATOM 1462 CD PRO A 89 -21.097 0.218 5.371 1.00 0.00 C ATOM 0 HA PRO A 89 -21.623 2.705 7.423 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.123 0.311 8.557 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.146 0.806 7.223 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -20.683 -1.022 7.124 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.260 -1.310 6.417 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -20.208 -0.232 4.930 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.879 0.189 4.612 1.00 0.00 H new ATOM 1470 N PRO A 90 -19.945 2.132 9.313 1.00 0.00 N ATOM 1471 CA PRO A 90 -18.802 2.080 10.214 1.00 0.00 C ATOM 1472 C PRO A 90 -18.443 0.658 10.679 1.00 0.00 C ATOM 1473 O PRO A 90 -17.373 0.469 11.263 1.00 0.00 O ATOM 1474 CB PRO A 90 -19.194 2.987 11.382 1.00 0.00 C ATOM 1475 CG PRO A 90 -20.719 2.888 11.412 1.00 0.00 C ATOM 1476 CD PRO A 90 -21.062 2.828 9.931 1.00 0.00 C ATOM 0 HA PRO A 90 -17.894 2.412 9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -18.751 2.649 12.319 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -18.861 4.013 11.223 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -21.060 2.001 11.946 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -21.174 3.749 11.902 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -21.999 2.297 9.764 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -21.184 3.827 9.513 1.00 0.00 H new ATOM 1484 N SER A 91 -19.306 -0.338 10.453 1.00 0.00 N ATOM 1485 CA SER A 91 -19.034 -1.734 10.781 1.00 0.00 C ATOM 1486 C SER A 91 -17.952 -2.346 9.876 1.00 0.00 C ATOM 1487 O SER A 91 -17.264 -3.276 10.300 1.00 0.00 O ATOM 1488 CB SER A 91 -20.346 -2.532 10.722 1.00 0.00 C ATOM 1489 OG SER A 91 -20.168 -3.865 11.160 1.00 0.00 O ATOM 0 H SER A 91 -20.223 -0.191 10.032 1.00 0.00 H new ATOM 0 HA SER A 91 -18.634 -1.781 11.794 1.00 0.00 H new ATOM 0 HB2 SER A 91 -21.098 -2.043 11.342 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.726 -2.532 9.700 1.00 0.00 H new ATOM 0 HG SER A 91 -21.022 -4.342 11.111 1.00 0.00 H new ATOM 1495 N TYR A 92 -17.748 -1.869 8.641 1.00 0.00 N ATOM 1496 CA TYR A 92 -16.591 -2.328 7.876 1.00 0.00 C ATOM 1497 C TYR A 92 -15.368 -1.658 8.474 1.00 0.00 C ATOM 1498 O TYR A 92 -15.225 -0.441 8.378 1.00 0.00 O ATOM 1499 CB TYR A 92 -16.737 -2.079 6.371 1.00 0.00 C ATOM 1500 CG TYR A 92 -17.428 -3.245 5.693 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -16.731 -4.455 5.494 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -18.781 -3.154 5.324 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -17.385 -5.571 4.941 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -19.438 -4.268 4.775 1.00 0.00 C ATOM 1505 CZ TYR A 92 -18.751 -5.486 4.588 1.00 0.00 C ATOM 1506 OH TYR A 92 -19.417 -6.552 4.076 1.00 0.00 O ATOM 0 H TYR A 92 -18.346 -1.191 8.168 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.495 -3.411 7.952 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -17.308 -1.166 6.203 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -15.753 -1.926 5.927 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -15.689 -4.525 5.768 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -19.317 -2.226 5.463 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -16.843 -6.493 4.786 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -20.478 -4.191 4.494 1.00 0.00 H new ATOM 0 HH TYR A 92 -20.347 -6.301 3.896 1.00 0.00 H new ATOM 1516 N THR A 93 -14.514 -2.446 9.121 1.00 0.00 N ATOM 1517 CA THR A 93 -13.384 -1.990 9.917 1.00 0.00 C ATOM 1518 C THR A 93 -12.088 -2.594 9.366 1.00 0.00 C ATOM 1519 O THR A 93 -12.133 -3.513 8.547 1.00 0.00 O ATOM 1520 CB THR A 93 -13.662 -2.331 11.390 1.00 0.00 C ATOM 1521 OG1 THR A 93 -14.222 -3.625 11.530 1.00 0.00 O ATOM 1522 CG2 THR A 93 -14.637 -1.326 11.997 1.00 0.00 C ATOM 0 H THR A 93 -14.596 -3.463 9.103 1.00 0.00 H new ATOM 0 HA THR A 93 -13.254 -0.909 9.857 1.00 0.00 H new ATOM 0 HB THR A 93 -12.704 -2.294 11.908 1.00 0.00 H new ATOM 0 HG1 THR A 93 -14.385 -3.810 12.478 1.00 0.00 H new ATOM 0 HG21 THR A 93 -14.822 -1.583 13.040 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.210 -0.325 11.940 1.00 0.00 H new ATOM 0 HG23 THR A 93 -15.576 -1.351 11.445 1.00 0.00 H new ATOM 1530 N GLN A 94 -10.927 -2.067 9.770 1.00 0.00 N ATOM 1531 CA GLN A 94 -9.626 -2.367 9.175 1.00 0.00 C ATOM 1532 C GLN A 94 -9.349 -3.866 9.134 1.00 0.00 C ATOM 1533 O GLN A 94 -8.950 -4.385 8.094 1.00 0.00 O ATOM 1534 CB GLN A 94 -8.534 -1.646 9.979 1.00 0.00 C ATOM 1535 CG GLN A 94 -7.312 -1.261 9.142 1.00 0.00 C ATOM 1536 CD GLN A 94 -6.162 -0.723 9.999 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -6.292 -0.551 11.209 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -5.017 -0.445 9.401 1.00 0.00 N ATOM 0 H GLN A 94 -10.868 -1.402 10.541 1.00 0.00 H new ATOM 0 HA GLN A 94 -9.629 -2.015 8.143 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.957 -0.746 10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -8.214 -2.288 10.800 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -6.969 -2.132 8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.600 -0.506 8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -4.918 -0.591 8.396 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -4.232 -0.085 9.944 1.00 0.00 H new ATOM 1547 N ARG A 95 -9.575 -4.551 10.258 1.00 0.00 N ATOM 1548 CA ARG A 95 -9.413 -5.996 10.354 1.00 0.00 C ATOM 1549 C ARG A 95 -10.257 -6.703 9.310 1.00 0.00 C ATOM 1550 O ARG A 95 -9.709 -7.481 8.536 1.00 0.00 O ATOM 1551 CB ARG A 95 -9.765 -6.467 11.766 1.00 0.00 C ATOM 1552 CG ARG A 95 -8.585 -6.223 12.708 1.00 0.00 C ATOM 1553 CD ARG A 95 -8.904 -6.764 14.101 1.00 0.00 C ATOM 1554 NE ARG A 95 -8.904 -5.691 15.100 1.00 0.00 N ATOM 1555 CZ ARG A 95 -9.958 -5.164 15.723 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -11.200 -5.497 15.398 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -9.758 -4.281 16.691 1.00 0.00 N ATOM 0 H ARG A 95 -9.877 -4.113 11.128 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.371 -6.249 10.158 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -10.645 -5.935 12.127 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -10.017 -7.527 11.752 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -7.691 -6.709 12.317 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -8.369 -5.156 12.764 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -9.878 -7.254 14.089 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -8.170 -7.521 14.377 1.00 0.00 H new ATOM 0 HE ARG A 95 -7.993 -5.303 15.347 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -11.368 -6.173 14.653 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.987 -5.077 15.893 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -8.808 -4.014 16.949 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.554 -3.869 17.177 1.00 0.00 H new ATOM 1571 N ASN A 96 -11.557 -6.405 9.247 1.00 0.00 N ATOM 1572 CA ASN A 96 -12.426 -7.027 8.256 1.00 0.00 C ATOM 1573 C ASN A 96 -11.927 -6.723 6.856 1.00 0.00 C ATOM 1574 O ASN A 96 -11.830 -7.648 6.068 1.00 0.00 O ATOM 1575 CB ASN A 96 -13.891 -6.590 8.379 1.00 0.00 C ATOM 1576 CG ASN A 96 -14.564 -7.118 9.630 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -15.077 -6.338 10.424 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -14.556 -8.422 9.858 1.00 0.00 N ATOM 0 H ASN A 96 -12.024 -5.742 9.866 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.391 -8.100 8.447 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -13.941 -5.501 8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.442 -6.935 7.504 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.982 -8.794 10.707 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.124 -9.055 9.185 1.00 0.00 H new ATOM 1585 N ILE A 97 -11.602 -5.469 6.526 1.00 0.00 N ATOM 1586 CA ILE A 97 -11.192 -5.086 5.173 1.00 0.00 C ATOM 1587 C ILE A 97 -9.957 -5.893 4.748 1.00 0.00 C ATOM 1588 O ILE A 97 -9.897 -6.320 3.594 1.00 0.00 O ATOM 1589 CB ILE A 97 -10.978 -3.548 5.126 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -12.327 -2.821 5.357 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -10.404 -3.066 3.785 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -12.157 -1.393 5.877 1.00 0.00 C ATOM 0 H ILE A 97 -11.616 -4.693 7.188 1.00 0.00 H new ATOM 0 HA ILE A 97 -11.970 -5.324 4.448 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.259 -3.313 5.911 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.885 -2.796 4.421 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.924 -3.392 6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.276 -1.984 3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -9.439 -3.541 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.089 -3.331 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -13.137 -0.938 6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.626 -1.413 6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.586 -0.808 5.155 1.00 0.00 H new ATOM 1604 N ARG A 98 -9.003 -6.103 5.661 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.792 -6.879 5.442 1.00 0.00 C ATOM 1606 C ARG A 98 -8.078 -8.369 5.312 1.00 0.00 C ATOM 1607 O ARG A 98 -7.456 -9.033 4.488 1.00 0.00 O ATOM 1608 CB ARG A 98 -6.822 -6.624 6.596 1.00 0.00 C ATOM 1609 CG ARG A 98 -5.433 -7.183 6.278 1.00 0.00 C ATOM 1610 CD ARG A 98 -4.558 -7.038 7.513 1.00 0.00 C ATOM 1611 NE ARG A 98 -3.159 -7.315 7.199 1.00 0.00 N ATOM 1612 CZ ARG A 98 -2.134 -7.067 8.009 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -2.321 -6.579 9.233 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -0.919 -7.321 7.559 1.00 0.00 N ATOM 0 H ARG A 98 -9.061 -5.721 6.605 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.348 -6.559 4.499 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.752 -5.553 6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.204 -7.086 7.506 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.505 -8.231 5.986 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.993 -6.647 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.652 -6.028 7.913 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -4.902 -7.721 8.289 1.00 0.00 H new ATOM 0 HE ARG A 98 -2.953 -7.730 6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -3.266 -6.388 9.567 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -1.520 -6.396 9.837 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.791 -7.695 6.619 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -0.108 -7.143 8.152 1.00 0.00 H new ATOM 1628 N ASP A 99 -8.968 -8.911 6.137 1.00 0.00 N ATOM 1629 CA ASP A 99 -9.329 -10.321 6.050 1.00 0.00 C ATOM 1630 C ASP A 99 -10.068 -10.572 4.735 1.00 0.00 C ATOM 1631 O ASP A 99 -9.785 -11.546 4.054 1.00 0.00 O ATOM 1632 CB ASP A 99 -10.159 -10.761 7.266 1.00 0.00 C ATOM 1633 CG ASP A 99 -9.312 -11.577 8.241 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -8.676 -11.003 9.154 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -9.289 -12.820 8.123 1.00 0.00 O ATOM 0 H ASP A 99 -9.452 -8.396 6.872 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.422 -10.925 6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -10.560 -9.884 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.011 -11.355 6.934 1.00 0.00 H new ATOM 1640 N LEU A 100 -10.968 -9.671 4.335 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.863 -9.816 3.191 1.00 0.00 C ATOM 1642 C LEU A 100 -11.096 -10.078 1.898 1.00 0.00 C ATOM 1643 O LEU A 100 -11.382 -11.052 1.200 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.753 -8.552 3.052 1.00 0.00 C ATOM 1645 CG LEU A 100 -14.244 -8.734 3.387 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.919 -9.807 2.534 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.478 -9.046 4.864 1.00 0.00 C ATOM 0 H LEU A 100 -11.096 -8.784 4.822 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.497 -10.684 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.348 -7.774 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.673 -8.187 2.028 1.00 0.00 H new ATOM 0 HG LEU A 100 -14.700 -7.772 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.969 -9.889 2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.847 -9.534 1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.424 -10.765 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.546 -9.165 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -13.960 -9.968 5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.095 -8.228 5.474 1.00 0.00 H new ATOM 1659 N LEU A 101 -10.144 -9.200 1.564 1.00 0.00 N ATOM 1660 CA LEU A 101 -9.373 -9.321 0.326 1.00 0.00 C ATOM 1661 C LEU A 101 -8.346 -10.458 0.370 1.00 0.00 C ATOM 1662 O LEU A 101 -7.955 -11.013 -0.665 1.00 0.00 O ATOM 1663 CB LEU A 101 -8.756 -7.983 -0.100 1.00 0.00 C ATOM 1664 CG LEU A 101 -7.401 -7.503 0.464 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -7.429 -7.275 1.970 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -6.203 -8.357 0.039 1.00 0.00 C ATOM 0 H LEU A 101 -9.890 -8.396 2.137 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.084 -9.599 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.655 -8.012 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -9.488 -7.209 0.132 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.247 -6.531 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.448 -6.939 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.174 -6.516 2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.685 -8.207 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.292 -7.951 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.346 -9.381 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.117 -8.348 -1.048 1.00 0.00 H new ATOM 1678 N GLN A 102 -7.888 -10.785 1.574 1.00 0.00 N ATOM 1679 CA GLN A 102 -6.982 -11.887 1.802 1.00 0.00 C ATOM 1680 C GLN A 102 -7.737 -13.192 1.538 1.00 0.00 C ATOM 1681 O GLN A 102 -7.173 -14.106 0.941 1.00 0.00 O ATOM 1682 CB GLN A 102 -6.416 -11.747 3.223 1.00 0.00 C ATOM 1683 CG GLN A 102 -5.494 -12.893 3.634 1.00 0.00 C ATOM 1684 CD GLN A 102 -4.974 -12.743 5.063 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -4.482 -11.694 5.473 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -5.062 -13.806 5.850 1.00 0.00 N ATOM 0 H GLN A 102 -8.143 -10.282 2.424 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.127 -11.888 1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.867 -10.808 3.295 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.244 -11.687 3.930 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.031 -13.837 3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -4.649 -12.940 2.947 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.473 -14.670 5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.719 -13.760 6.809 1.00 0.00 H new ATOM 1695 N ASP A 103 -9.001 -13.254 1.957 1.00 0.00 N ATOM 1696 CA ASP A 103 -9.857 -14.424 1.875 1.00 0.00 C ATOM 1697 C ASP A 103 -10.455 -14.622 0.481 1.00 0.00 C ATOM 1698 O ASP A 103 -10.691 -15.764 0.099 1.00 0.00 O ATOM 1699 CB ASP A 103 -10.984 -14.281 2.903 1.00 0.00 C ATOM 1700 CG ASP A 103 -11.788 -15.567 3.054 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -11.291 -16.553 3.646 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -12.983 -15.569 2.667 1.00 0.00 O ATOM 0 H ASP A 103 -9.470 -12.453 2.380 1.00 0.00 H new ATOM 0 HA ASP A 103 -9.245 -15.301 2.085 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.561 -14.003 3.868 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -11.649 -13.472 2.601 1.00 0.00 H new ATOM 1707 N ILE A 104 -10.704 -13.551 -0.288 1.00 0.00 N ATOM 1708 CA ILE A 104 -11.247 -13.642 -1.645 1.00 0.00 C ATOM 1709 C ILE A 104 -10.087 -13.880 -2.610 1.00 0.00 C ATOM 1710 O ILE A 104 -10.147 -14.787 -3.439 1.00 0.00 O ATOM 1711 CB ILE A 104 -12.094 -12.387 -2.000 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -13.068 -12.672 -3.160 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -11.276 -11.135 -2.324 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -13.884 -11.458 -3.636 1.00 0.00 C ATOM 0 H ILE A 104 -10.532 -12.594 0.019 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.937 -14.482 -1.724 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.649 -12.171 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -12.500 -13.063 -4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -13.759 -13.456 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -11.950 -10.311 -2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -10.663 -10.868 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.632 -11.333 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -14.539 -11.758 -4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.485 -11.077 -2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.207 -10.677 -3.982 1.00 0.00 H new ATOM 1726 N ASN A 105 -9.026 -13.071 -2.492 1.00 0.00 N ATOM 1727 CA ASN A 105 -7.888 -13.086 -3.375 1.00 0.00 C ATOM 1728 C ASN A 105 -6.747 -13.741 -2.619 1.00 0.00 C ATOM 1729 O ASN A 105 -6.563 -14.952 -2.739 1.00 0.00 O ATOM 1730 CB ASN A 105 -7.476 -11.697 -3.905 1.00 0.00 C ATOM 1731 CG ASN A 105 -8.451 -10.950 -4.797 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -8.408 -9.727 -4.791 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -9.284 -11.583 -5.600 1.00 0.00 N ATOM 0 H ASN A 105 -8.949 -12.373 -1.752 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.155 -13.645 -4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.260 -11.063 -3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.543 -11.815 -4.457 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -9.896 -11.053 -6.220 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -9.316 -12.603 -5.601 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.990 -12.931 -1.871 1.00 0.00 N ATOM 1741 CA VAL A 106 -4.673 -13.212 -1.298 1.00 0.00 C ATOM 1742 C VAL A 106 -4.175 -11.931 -0.598 1.00 0.00 C ATOM 1743 O VAL A 106 -4.653 -10.835 -0.897 1.00 0.00 O ATOM 1744 CB VAL A 106 -3.626 -13.714 -2.327 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -3.439 -15.233 -2.362 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -3.818 -13.201 -3.750 1.00 0.00 C ATOM 0 H VAL A 106 -6.308 -11.991 -1.634 1.00 0.00 H new ATOM 0 HA VAL A 106 -4.788 -14.034 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 106 -2.713 -13.267 -1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.689 -15.490 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.110 -15.582 -1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -4.385 -15.710 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -3.037 -13.608 -4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.793 -13.515 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -3.761 -12.113 -3.755 1.00 0.00 H new ATOM 1756 N VAL A 107 -3.178 -12.057 0.284 1.00 0.00 N ATOM 1757 CA VAL A 107 -2.718 -11.082 1.281 1.00 0.00 C ATOM 1758 C VAL A 107 -2.426 -9.697 0.670 1.00 0.00 C ATOM 1759 O VAL A 107 -1.810 -9.588 -0.392 1.00 0.00 O ATOM 1760 CB VAL A 107 -1.462 -11.690 1.962 1.00 0.00 C ATOM 1761 CG1 VAL A 107 -0.743 -10.731 2.919 1.00 0.00 C ATOM 1762 CG2 VAL A 107 -1.797 -12.966 2.755 1.00 0.00 C ATOM 0 H VAL A 107 -2.626 -12.914 0.323 1.00 0.00 H new ATOM 0 HA VAL A 107 -3.505 -10.901 2.013 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.798 -11.914 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.123 -11.231 3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.415 -9.848 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.425 -10.431 3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.889 -13.358 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.525 -12.731 3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.214 -13.714 2.081 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.856 -8.639 1.376 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.647 -7.234 1.037 1.00 0.00 C ATOM 1774 C ALA A 108 -1.202 -6.812 1.243 1.00 0.00 C ATOM 1775 O ALA A 108 -0.432 -7.476 1.941 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.536 -6.358 1.925 1.00 0.00 C ATOM 0 H ALA A 108 -3.385 -8.753 2.241 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.900 -7.109 -0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.381 -5.309 1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.582 -6.619 1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.279 -6.522 2.972 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.860 -5.645 0.700 1.00 0.00 N ATOM 1783 CA LEU A 109 0.377 -4.968 1.000 1.00 0.00 C ATOM 1784 C LEU A 109 0.096 -4.016 2.168 1.00 0.00 C ATOM 1785 O LEU A 109 0.663 -4.218 3.244 1.00 0.00 O ATOM 1786 CB LEU A 109 0.899 -4.303 -0.291 1.00 0.00 C ATOM 1787 CG LEU A 109 2.394 -3.937 -0.306 1.00 0.00 C ATOM 1788 CD1 LEU A 109 2.722 -2.848 0.708 1.00 0.00 C ATOM 1789 CD2 LEU A 109 3.292 -5.162 -0.084 1.00 0.00 C ATOM 0 H LEU A 109 -1.449 -5.146 0.033 1.00 0.00 H new ATOM 0 HA LEU A 109 1.179 -5.632 1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.701 -4.974 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.322 -3.395 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 109 2.602 -3.547 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.787 -2.620 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.149 -1.950 0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.465 -3.194 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.338 -4.855 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.063 -5.611 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.114 -5.892 -0.874 1.00 0.00 H new ATOM 1801 N SER A 110 -0.820 -3.053 2.010 1.00 0.00 N ATOM 1802 CA SER A 110 -1.034 -1.969 2.974 1.00 0.00 C ATOM 1803 C SER A 110 -2.502 -1.551 3.061 1.00 0.00 C ATOM 1804 O SER A 110 -3.335 -2.015 2.284 1.00 0.00 O ATOM 1805 CB SER A 110 -0.174 -0.757 2.597 1.00 0.00 C ATOM 1806 OG SER A 110 0.254 -0.099 3.768 1.00 0.00 O ATOM 0 H SER A 110 -1.439 -3.005 1.201 1.00 0.00 H new ATOM 0 HA SER A 110 -0.741 -2.345 3.954 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.688 -1.078 2.012 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.747 -0.072 1.971 1.00 0.00 H new ATOM 0 HG SER A 110 0.929 0.573 3.538 1.00 0.00 H new ATOM 1812 N ILE A 111 -2.819 -0.674 4.019 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.148 -0.146 4.322 1.00 0.00 C ATOM 1814 C ILE A 111 -3.915 1.303 4.779 1.00 0.00 C ATOM 1815 O ILE A 111 -3.002 1.534 5.575 1.00 0.00 O ATOM 1816 CB ILE A 111 -4.825 -0.968 5.460 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -4.786 -2.509 5.311 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.306 -0.564 5.620 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -4.581 -3.228 6.646 1.00 0.00 C ATOM 0 H ILE A 111 -2.107 -0.291 4.641 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.809 -0.203 3.457 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.221 -0.719 6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.718 -2.850 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.982 -2.783 4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.759 -1.150 6.420 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.369 0.496 5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.837 -0.752 4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.562 -4.305 6.480 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.636 -2.912 7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.399 -2.980 7.322 1.00 0.00 H new ATOM 1831 N ARG A 112 -4.717 2.277 4.326 1.00 0.00 N ATOM 1832 CA ARG A 112 -4.856 3.574 4.994 1.00 0.00 C ATOM 1833 C ARG A 112 -6.331 3.969 5.058 1.00 0.00 C ATOM 1834 O ARG A 112 -6.918 4.382 4.056 1.00 0.00 O ATOM 1835 CB ARG A 112 -3.983 4.664 4.345 1.00 0.00 C ATOM 1836 CG ARG A 112 -3.678 5.745 5.397 1.00 0.00 C ATOM 1837 CD ARG A 112 -2.970 6.971 4.814 1.00 0.00 C ATOM 1838 NE ARG A 112 -3.938 7.990 4.368 1.00 0.00 N ATOM 1839 CZ ARG A 112 -3.992 8.603 3.179 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -3.157 8.289 2.199 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -4.920 9.530 2.979 1.00 0.00 N ATOM 0 H ARG A 112 -5.287 2.185 3.485 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.485 3.475 6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.056 4.231 3.969 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.499 5.103 3.491 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.610 6.060 5.865 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.057 5.314 6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.307 7.401 5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.346 6.667 3.973 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.651 8.260 5.046 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.452 7.565 2.342 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.219 8.771 1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.576 9.764 3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.977 10.008 2.080 1.00 0.00 H new ATOM 1855 N LEU A 113 -6.952 3.861 6.231 1.00 0.00 N ATOM 1856 CA LEU A 113 -8.338 4.251 6.475 1.00 0.00 C ATOM 1857 C LEU A 113 -8.412 5.754 6.815 1.00 0.00 C ATOM 1858 O LEU A 113 -7.368 6.355 7.101 1.00 0.00 O ATOM 1859 CB LEU A 113 -8.905 3.399 7.616 1.00 0.00 C ATOM 1860 CG LEU A 113 -8.848 1.878 7.378 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -9.754 1.229 8.415 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -9.304 1.399 5.995 1.00 0.00 C ATOM 0 H LEU A 113 -6.491 3.489 7.061 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.935 4.081 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.357 3.630 8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.943 3.687 7.785 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.797 1.597 7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.743 0.147 8.282 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.397 1.475 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -10.772 1.599 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -9.222 0.313 5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -10.341 1.693 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.674 1.850 5.228 1.00 0.00 H new ATOM 1874 N PRO A 114 -9.601 6.381 6.783 1.00 0.00 N ATOM 1875 CA PRO A 114 -9.824 7.751 7.244 1.00 0.00 C ATOM 1876 C PRO A 114 -9.606 7.873 8.755 1.00 0.00 C ATOM 1877 O PRO A 114 -9.431 6.867 9.455 1.00 0.00 O ATOM 1878 CB PRO A 114 -11.260 8.119 6.830 1.00 0.00 C ATOM 1879 CG PRO A 114 -11.945 6.788 6.530 1.00 0.00 C ATOM 1880 CD PRO A 114 -10.809 5.820 6.219 1.00 0.00 C ATOM 0 HA PRO A 114 -9.111 8.442 6.794 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.774 8.655 7.627 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.263 8.769 5.955 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.533 6.446 7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.629 6.878 5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.013 4.838 6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.704 5.684 5.143 1.00 0.00 H new ATOM 1888 N SER A 115 -9.611 9.107 9.273 1.00 0.00 N ATOM 1889 CA SER A 115 -9.598 9.315 10.709 1.00 0.00 C ATOM 1890 C SER A 115 -10.300 10.621 11.086 1.00 0.00 C ATOM 1891 O SER A 115 -9.674 11.634 11.408 1.00 0.00 O ATOM 1892 CB SER A 115 -8.169 9.201 11.234 1.00 0.00 C ATOM 1893 OG SER A 115 -8.206 8.683 12.552 1.00 0.00 O ATOM 0 H SER A 115 -9.624 9.963 8.718 1.00 0.00 H new ATOM 0 HA SER A 115 -10.175 8.532 11.201 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.581 8.549 10.589 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.685 10.178 11.226 1.00 0.00 H new ATOM 0 HG SER A 115 -7.293 8.604 12.898 1.00 0.00 H new ATOM 1899 N LEU A 116 -11.626 10.554 11.084 1.00 0.00 N ATOM 1900 CA LEU A 116 -12.550 11.670 11.312 1.00 0.00 C ATOM 1901 C LEU A 116 -12.470 12.373 12.665 1.00 0.00 C ATOM 1902 O LEU A 116 -13.136 13.391 12.854 1.00 0.00 O ATOM 1903 CB LEU A 116 -13.991 11.193 11.068 1.00 0.00 C ATOM 1904 CG LEU A 116 -14.495 10.167 12.111 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -15.326 10.795 13.232 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -15.346 9.126 11.394 1.00 0.00 C ATOM 0 H LEU A 116 -12.116 9.676 10.915 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.232 12.431 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.655 12.057 11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -14.053 10.748 10.075 1.00 0.00 H new ATOM 0 HG LEU A 116 -13.615 9.724 12.578 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.646 10.018 13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.723 11.531 13.764 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.202 11.284 12.806 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.710 8.394 12.115 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.194 9.616 10.915 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -14.744 8.622 10.638 1.00 0.00 H new ATOM 1918 N ARG A 117 -11.732 11.830 13.631 1.00 0.00 N ATOM 1919 CA ARG A 117 -11.541 12.466 14.919 1.00 0.00 C ATOM 1920 C ARG A 117 -10.654 13.697 14.736 1.00 0.00 C ATOM 1921 O ARG A 117 -11.176 14.794 14.581 1.00 0.00 O ATOM 1922 CB ARG A 117 -10.979 11.451 15.916 1.00 0.00 C ATOM 1923 CG ARG A 117 -12.016 10.550 16.587 1.00 0.00 C ATOM 1924 CD ARG A 117 -11.647 10.256 18.053 1.00 0.00 C ATOM 1925 NE ARG A 117 -11.655 8.829 18.399 1.00 0.00 N ATOM 1926 CZ ARG A 117 -12.663 8.129 18.931 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -13.909 8.586 18.969 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -12.417 6.929 19.434 1.00 0.00 N ATOM 0 H ARG A 117 -11.252 10.935 13.536 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.488 12.811 15.333 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.255 10.821 15.399 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.435 11.991 16.691 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -12.995 11.028 16.546 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -12.096 9.613 16.036 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.656 10.662 18.255 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -12.346 10.781 18.705 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.795 8.313 18.213 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -14.127 9.504 18.583 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -14.648 8.019 19.384 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.470 6.551 19.412 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -13.175 6.382 19.843 1.00 0.00 H new ATOM 1942 N PHE A 118 -9.332 13.536 14.691 1.00 0.00 N ATOM 1943 CA PHE A 118 -8.397 14.649 14.563 1.00 0.00 C ATOM 1944 C PHE A 118 -8.465 15.315 13.191 1.00 0.00 C ATOM 1945 O PHE A 118 -8.105 16.489 13.074 1.00 0.00 O ATOM 1946 CB PHE A 118 -6.956 14.162 14.781 1.00 0.00 C ATOM 1947 CG PHE A 118 -6.673 13.634 16.170 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -6.463 14.537 17.223 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -6.623 12.251 16.416 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -6.271 14.061 18.528 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -6.431 11.769 17.721 1.00 0.00 C ATOM 1952 CZ PHE A 118 -6.268 12.677 18.780 1.00 0.00 C ATOM 0 H PHE A 118 -8.879 12.624 14.743 1.00 0.00 H new ATOM 0 HA PHE A 118 -8.683 15.378 15.321 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -6.738 13.377 14.057 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.273 14.986 14.573 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -6.449 15.599 17.028 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.733 11.555 15.597 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -6.125 14.758 19.340 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.409 10.706 17.909 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.140 12.312 19.789 1.00 0.00 H new ATOM 1962 N ASN A 119 -8.842 14.575 12.147 1.00 0.00 N ATOM 1963 CA ASN A 119 -8.610 14.925 10.749 1.00 0.00 C ATOM 1964 C ASN A 119 -9.950 14.909 10.006 1.00 0.00 C ATOM 1965 O ASN A 119 -10.989 14.646 10.613 1.00 0.00 O ATOM 1966 CB ASN A 119 -7.569 13.946 10.180 1.00 0.00 C ATOM 1967 CG ASN A 119 -6.869 14.458 8.927 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -7.378 14.333 7.813 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -5.691 15.034 9.080 1.00 0.00 N ATOM 0 H ASN A 119 -9.333 13.688 12.257 1.00 0.00 H new ATOM 0 HA ASN A 119 -8.206 15.930 10.632 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -6.821 13.740 10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -8.060 13.000 9.951 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.185 15.385 8.267 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -5.286 15.128 10.012 1.00 0.00 H new ATOM 1976 N THR A 120 -9.964 15.234 8.715 1.00 0.00 N ATOM 1977 CA THR A 120 -11.202 15.430 7.975 1.00 0.00 C ATOM 1978 C THR A 120 -12.009 14.127 7.880 1.00 0.00 C ATOM 1979 O THR A 120 -11.449 13.023 7.890 1.00 0.00 O ATOM 1980 CB THR A 120 -10.884 16.040 6.601 1.00 0.00 C ATOM 1981 OG1 THR A 120 -9.756 15.423 6.005 1.00 0.00 O ATOM 1982 CG2 THR A 120 -10.591 17.538 6.716 1.00 0.00 C ATOM 0 H THR A 120 -9.120 15.368 8.158 1.00 0.00 H new ATOM 0 HA THR A 120 -11.840 16.133 8.512 1.00 0.00 H new ATOM 0 HB THR A 120 -11.765 15.875 5.981 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.582 15.833 5.132 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.369 17.942 5.728 1.00 0.00 H new ATOM 0 HG22 THR A 120 -11.461 18.048 7.130 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.734 17.692 7.372 1.00 0.00 H new ATOM 1990 N SER A 121 -13.337 14.255 7.777 1.00 0.00 N ATOM 1991 CA SER A 121 -14.264 13.144 7.974 1.00 0.00 C ATOM 1992 C SER A 121 -14.261 12.090 6.859 1.00 0.00 C ATOM 1993 O SER A 121 -14.767 10.988 7.076 1.00 0.00 O ATOM 1994 CB SER A 121 -15.666 13.695 8.241 1.00 0.00 C ATOM 1995 OG SER A 121 -16.099 14.625 7.261 1.00 0.00 O ATOM 0 H SER A 121 -13.797 15.138 7.554 1.00 0.00 H new ATOM 0 HA SER A 121 -13.909 12.594 8.845 1.00 0.00 H new ATOM 0 HB2 SER A 121 -16.373 12.866 8.283 1.00 0.00 H new ATOM 0 HB3 SER A 121 -15.680 14.176 9.219 1.00 0.00 H new ATOM 0 HG SER A 121 -17.000 14.940 7.484 1.00 0.00 H new ATOM 2001 N ARG A 122 -13.690 12.442 5.700 1.00 0.00 N ATOM 2002 CA ARG A 122 -13.293 11.622 4.548 1.00 0.00 C ATOM 2003 C ARG A 122 -14.068 10.307 4.438 1.00 0.00 C ATOM 2004 O ARG A 122 -13.694 9.293 5.029 1.00 0.00 O ATOM 2005 CB ARG A 122 -11.773 11.378 4.581 1.00 0.00 C ATOM 2006 CG ARG A 122 -10.968 12.634 4.211 1.00 0.00 C ATOM 2007 CD ARG A 122 -9.477 12.309 4.052 1.00 0.00 C ATOM 2008 NE ARG A 122 -8.738 13.400 3.388 1.00 0.00 N ATOM 2009 CZ ARG A 122 -7.403 13.527 3.361 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -6.615 12.637 3.942 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -6.830 14.560 2.762 1.00 0.00 N ATOM 0 H ARG A 122 -13.470 13.423 5.527 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.550 12.184 3.650 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.483 11.045 5.578 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.522 10.573 3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.352 13.055 3.282 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -11.097 13.393 4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.041 12.121 5.033 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.366 11.392 3.473 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.287 14.115 2.911 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.020 11.834 4.423 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.602 12.754 3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.405 15.273 2.313 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.813 14.643 2.750 1.00 0.00 H new ATOM 2025 N ARG A 123 -15.153 10.306 3.659 1.00 0.00 N ATOM 2026 CA ARG A 123 -16.018 9.141 3.426 1.00 0.00 C ATOM 2027 C ARG A 123 -15.357 8.086 2.515 1.00 0.00 C ATOM 2028 O ARG A 123 -16.011 7.508 1.639 1.00 0.00 O ATOM 2029 CB ARG A 123 -17.382 9.647 2.916 1.00 0.00 C ATOM 2030 CG ARG A 123 -18.538 8.656 3.126 1.00 0.00 C ATOM 2031 CD ARG A 123 -19.082 8.619 4.567 1.00 0.00 C ATOM 2032 NE ARG A 123 -19.982 7.471 4.802 1.00 0.00 N ATOM 2033 CZ ARG A 123 -21.097 7.162 4.126 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -21.597 7.991 3.222 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -21.705 5.996 4.326 1.00 0.00 N ATOM 0 H ARG A 123 -15.465 11.138 3.158 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.180 8.605 4.361 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -17.623 10.582 3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -17.299 9.872 1.853 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -19.352 8.915 2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.200 7.657 2.851 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -18.247 8.571 5.266 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -19.618 9.545 4.774 1.00 0.00 H new ATOM 0 HE ARG A 123 -19.726 6.843 5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -21.132 8.879 3.032 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -22.447 7.741 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -21.323 5.330 4.998 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -22.553 5.768 3.808 1.00 0.00 H new ATOM 2049 N PHE A 124 -14.046 7.874 2.619 1.00 0.00 N ATOM 2050 CA PHE A 124 -13.286 7.033 1.708 1.00 0.00 C ATOM 2051 C PHE A 124 -11.994 6.554 2.367 1.00 0.00 C ATOM 2052 O PHE A 124 -11.420 7.236 3.221 1.00 0.00 O ATOM 2053 CB PHE A 124 -12.994 7.803 0.408 1.00 0.00 C ATOM 2054 CG PHE A 124 -12.620 9.267 0.588 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -11.294 9.633 0.882 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -13.603 10.269 0.456 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -10.944 10.991 0.991 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -13.252 11.626 0.572 1.00 0.00 C ATOM 2059 CZ PHE A 124 -11.919 11.988 0.822 1.00 0.00 C ATOM 0 H PHE A 124 -13.476 8.292 3.354 1.00 0.00 H new ATOM 0 HA PHE A 124 -13.877 6.151 1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.183 7.300 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -13.873 7.746 -0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.543 8.870 1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -14.630 9.993 0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -9.922 11.268 1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.008 12.390 0.469 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.644 13.030 0.884 1.00 0.00 H new ATOM 2069 N ALA A 125 -11.521 5.396 1.912 1.00 0.00 N ATOM 2070 CA ALA A 125 -10.353 4.677 2.394 1.00 0.00 C ATOM 2071 C ALA A 125 -9.548 4.184 1.197 1.00 0.00 C ATOM 2072 O ALA A 125 -10.073 4.122 0.082 1.00 0.00 O ATOM 2073 CB ALA A 125 -10.811 3.480 3.234 1.00 0.00 C ATOM 0 H ALA A 125 -11.978 4.905 1.144 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.735 5.334 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.939 2.936 3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.399 3.834 4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.421 2.817 2.621 1.00 0.00 H new ATOM 2079 N TYR A 126 -8.298 3.796 1.437 1.00 0.00 N ATOM 2080 CA TYR A 126 -7.346 3.359 0.428 1.00 0.00 C ATOM 2081 C TYR A 126 -6.717 2.065 0.938 1.00 0.00 C ATOM 2082 O TYR A 126 -6.437 1.970 2.136 1.00 0.00 O ATOM 2083 CB TYR A 126 -6.296 4.460 0.213 1.00 0.00 C ATOM 2084 CG TYR A 126 -6.877 5.854 0.026 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -7.387 6.260 -1.220 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -6.902 6.758 1.102 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -7.920 7.549 -1.398 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -7.438 8.048 0.940 1.00 0.00 C ATOM 2089 CZ TYR A 126 -7.939 8.457 -0.316 1.00 0.00 C ATOM 2090 OH TYR A 126 -8.372 9.736 -0.491 1.00 0.00 O ATOM 0 H TYR A 126 -7.908 3.778 2.379 1.00 0.00 H new ATOM 0 HA TYR A 126 -7.824 3.175 -0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -5.620 4.473 1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.697 4.208 -0.663 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.369 5.572 -2.052 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.506 6.459 2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.314 7.844 -2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.467 8.728 1.778 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.226 9.859 -0.026 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.524 1.061 0.081 1.00 0.00 N ATOM 2101 CA ILE A 127 -5.873 -0.191 0.457 1.00 0.00 C ATOM 2102 C ILE A 127 -4.902 -0.510 -0.679 1.00 0.00 C ATOM 2103 O ILE A 127 -5.207 -0.260 -1.840 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.924 -1.305 0.732 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -7.974 -0.925 1.807 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -6.264 -2.615 1.186 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -9.259 -0.300 1.247 1.00 0.00 C ATOM 0 H ILE A 127 -6.816 1.095 -0.896 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.321 -0.114 1.394 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.428 -1.432 -0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -8.236 -1.819 2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.520 -0.225 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.033 -3.366 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.587 -2.969 0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.703 -2.441 2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.937 -0.065 2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -9.013 0.614 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -9.740 -1.004 0.569 1.00 0.00 H new ATOM 2119 N ASP A 128 -3.730 -1.050 -0.376 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.735 -1.427 -1.373 1.00 0.00 C ATOM 2121 C ASP A 128 -2.775 -2.933 -1.431 1.00 0.00 C ATOM 2122 O ASP A 128 -2.614 -3.579 -0.381 1.00 0.00 O ATOM 2123 CB ASP A 128 -1.306 -1.046 -0.983 1.00 0.00 C ATOM 2124 CG ASP A 128 -1.014 0.435 -0.829 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -1.692 1.109 -0.017 1.00 0.00 O ATOM 2126 OD2 ASP A 128 -0.009 0.877 -1.426 1.00 0.00 O ATOM 0 H ASP A 128 -3.438 -1.242 0.582 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.969 -0.917 -2.308 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -1.067 -1.540 -0.041 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.629 -1.450 -1.735 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.940 -3.516 -2.618 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.789 -4.967 -2.697 1.00 0.00 C ATOM 2133 C VAL A 129 -1.848 -5.331 -3.827 1.00 0.00 C ATOM 2134 O VAL A 129 -1.960 -4.855 -4.954 1.00 0.00 O ATOM 2135 CB VAL A 129 -4.150 -5.702 -2.744 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -5.032 -5.326 -1.548 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -4.968 -5.465 -4.013 1.00 0.00 C ATOM 0 H VAL A 129 -3.165 -3.039 -3.491 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.327 -5.322 -1.775 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.872 -6.756 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.980 -5.860 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.525 -5.598 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -5.219 -4.252 -1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.903 -6.021 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -5.184 -4.401 -4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.401 -5.803 -4.880 1.00 0.00 H new ATOM 2147 N THR A 130 -0.978 -6.280 -3.512 1.00 0.00 N ATOM 2148 CA THR A 130 -0.086 -6.955 -4.430 1.00 0.00 C ATOM 2149 C THR A 130 -0.904 -7.850 -5.379 1.00 0.00 C ATOM 2150 O THR A 130 -0.503 -8.071 -6.519 1.00 0.00 O ATOM 2151 CB THR A 130 0.960 -7.683 -3.553 1.00 0.00 C ATOM 2152 OG1 THR A 130 1.778 -8.554 -4.292 1.00 0.00 O ATOM 2153 CG2 THR A 130 0.340 -8.471 -2.388 1.00 0.00 C ATOM 0 H THR A 130 -0.874 -6.615 -2.554 1.00 0.00 H new ATOM 0 HA THR A 130 0.454 -6.285 -5.099 1.00 0.00 H new ATOM 0 HB THR A 130 1.567 -6.875 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.421 -8.987 -3.692 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.131 -8.956 -1.815 1.00 0.00 H new ATOM 0 HG22 THR A 130 -0.211 -7.789 -1.740 1.00 0.00 H new ATOM 0 HG23 THR A 130 -0.339 -9.227 -2.781 1.00 0.00 H new ATOM 2161 N SER A 131 -2.092 -8.270 -4.939 1.00 0.00 N ATOM 2162 CA SER A 131 -3.111 -9.109 -5.561 1.00 0.00 C ATOM 2163 C SER A 131 -3.766 -8.523 -6.825 1.00 0.00 C ATOM 2164 O SER A 131 -4.837 -8.952 -7.233 1.00 0.00 O ATOM 2165 CB SER A 131 -4.142 -9.449 -4.466 1.00 0.00 C ATOM 2166 OG SER A 131 -3.474 -9.705 -3.226 1.00 0.00 O ATOM 0 H SER A 131 -2.400 -7.988 -4.008 1.00 0.00 H new ATOM 0 HA SER A 131 -2.628 -10.007 -5.946 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.844 -8.623 -4.347 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.724 -10.322 -4.762 1.00 0.00 H new ATOM 0 HG SER A 131 -4.107 -10.096 -2.588 1.00 0.00 H new ATOM 2172 N LYS A 132 -3.184 -7.467 -7.382 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.783 -6.448 -8.246 1.00 0.00 C ATOM 2174 C LYS A 132 -4.582 -6.952 -9.449 1.00 0.00 C ATOM 2175 O LYS A 132 -5.480 -6.258 -9.925 1.00 0.00 O ATOM 2176 CB LYS A 132 -2.670 -5.479 -8.697 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.600 -6.143 -9.582 1.00 0.00 C ATOM 2178 CD LYS A 132 -0.613 -5.129 -10.163 1.00 0.00 C ATOM 2179 CE LYS A 132 -0.110 -5.622 -11.528 1.00 0.00 C ATOM 2180 NZ LYS A 132 0.688 -4.597 -12.228 1.00 0.00 N ATOM 0 H LYS A 132 -2.193 -7.283 -7.229 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.540 -5.953 -7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.120 -4.651 -9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.189 -5.055 -7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.054 -6.882 -8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.087 -6.679 -10.396 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.096 -4.158 -10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.227 -4.993 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.494 -6.519 -11.389 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.961 -5.904 -12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.707 -4.807 -13.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.261 -3.661 -12.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.659 -4.599 -11.856 1.00 0.00 H new ATOM 2194 N GLU A 133 -4.193 -8.069 -10.042 1.00 0.00 N ATOM 2195 CA GLU A 133 -4.882 -8.648 -11.191 1.00 0.00 C ATOM 2196 C GLU A 133 -6.184 -9.320 -10.754 1.00 0.00 C ATOM 2197 O GLU A 133 -7.204 -9.204 -11.427 1.00 0.00 O ATOM 2198 CB GLU A 133 -3.901 -9.566 -11.926 1.00 0.00 C ATOM 2199 CG GLU A 133 -2.901 -8.699 -12.714 1.00 0.00 C ATOM 2200 CD GLU A 133 -1.574 -9.406 -12.982 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -1.528 -10.288 -13.874 1.00 0.00 O ATOM 2202 OE2 GLU A 133 -0.573 -9.057 -12.314 1.00 0.00 O ATOM 0 H GLU A 133 -3.382 -8.607 -9.738 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.194 -7.881 -11.900 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.372 -10.199 -11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.440 -10.229 -12.603 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.350 -8.410 -13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.710 -7.780 -12.159 1.00 0.00 H new ATOM 2209 N ASP A 134 -6.162 -9.997 -9.613 1.00 0.00 N ATOM 2210 CA ASP A 134 -7.288 -10.692 -8.993 1.00 0.00 C ATOM 2211 C ASP A 134 -8.179 -9.677 -8.249 1.00 0.00 C ATOM 2212 O ASP A 134 -9.381 -9.887 -8.073 1.00 0.00 O ATOM 2213 CB ASP A 134 -6.741 -11.787 -8.051 1.00 0.00 C ATOM 2214 CG ASP A 134 -5.688 -12.694 -8.712 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -4.503 -12.276 -8.776 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -6.039 -13.803 -9.180 1.00 0.00 O ATOM 0 H ASP A 134 -5.308 -10.082 -9.061 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.907 -11.173 -9.750 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.302 -11.314 -7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.570 -12.402 -7.701 1.00 0.00 H new ATOM 2221 N ALA A 135 -7.598 -8.554 -7.813 1.00 0.00 N ATOM 2222 CA ALA A 135 -8.284 -7.446 -7.159 1.00 0.00 C ATOM 2223 C ALA A 135 -9.317 -6.782 -8.072 1.00 0.00 C ATOM 2224 O ALA A 135 -10.321 -6.271 -7.579 1.00 0.00 O ATOM 2225 CB ALA A 135 -7.259 -6.417 -6.677 1.00 0.00 C ATOM 0 H ALA A 135 -6.596 -8.390 -7.913 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.828 -7.851 -6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.775 -5.590 -6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.576 -6.887 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.694 -6.039 -7.529 1.00 0.00 H new ATOM 2231 N ARG A 136 -9.094 -6.756 -9.389 1.00 0.00 N ATOM 2232 CA ARG A 136 -10.085 -6.271 -10.344 1.00 0.00 C ATOM 2233 C ARG A 136 -11.343 -7.121 -10.276 1.00 0.00 C ATOM 2234 O ARG A 136 -12.414 -6.562 -10.104 1.00 0.00 O ATOM 2235 CB ARG A 136 -9.477 -6.289 -11.746 1.00 0.00 C ATOM 2236 CG ARG A 136 -8.465 -5.151 -11.904 1.00 0.00 C ATOM 2237 CD ARG A 136 -7.379 -5.486 -12.922 1.00 0.00 C ATOM 2238 NE ARG A 136 -7.870 -5.802 -14.271 1.00 0.00 N ATOM 2239 CZ ARG A 136 -7.073 -6.064 -15.314 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -5.747 -6.034 -15.172 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -7.604 -6.362 -16.491 1.00 0.00 N ATOM 0 H ARG A 136 -8.224 -7.070 -9.818 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.367 -5.248 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.988 -7.247 -11.925 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.265 -6.189 -12.492 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.985 -4.245 -12.214 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.004 -4.940 -10.939 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.692 -4.642 -12.990 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.805 -6.335 -12.552 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.879 -5.823 -14.421 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.336 -5.811 -14.266 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.144 -6.234 -15.970 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.618 -6.391 -16.600 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.999 -6.562 -17.287 1.00 0.00 H new ATOM 2255 N TYR A 137 -11.234 -8.447 -10.301 1.00 0.00 N ATOM 2256 CA TYR A 137 -12.387 -9.319 -10.143 1.00 0.00 C ATOM 2257 C TYR A 137 -13.168 -8.951 -8.874 1.00 0.00 C ATOM 2258 O TYR A 137 -14.389 -8.837 -8.926 1.00 0.00 O ATOM 2259 CB TYR A 137 -11.907 -10.775 -10.164 1.00 0.00 C ATOM 2260 CG TYR A 137 -12.910 -11.772 -9.639 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -12.993 -11.995 -8.253 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -13.762 -12.463 -10.515 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -13.920 -12.910 -7.739 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -14.681 -13.398 -10.012 1.00 0.00 C ATOM 2265 CZ TYR A 137 -14.750 -13.636 -8.622 1.00 0.00 C ATOM 2266 OH TYR A 137 -15.583 -14.596 -8.141 1.00 0.00 O ATOM 0 H TYR A 137 -10.351 -8.941 -10.430 1.00 0.00 H new ATOM 0 HA TYR A 137 -13.087 -9.190 -10.969 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.648 -11.044 -11.188 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.994 -10.852 -9.574 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -12.339 -11.458 -7.582 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -13.711 -12.275 -11.577 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.000 -13.060 -6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -15.333 -13.933 -10.686 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.083 -14.997 -8.882 1.00 0.00 H new ATOM 2276 N CYS A 138 -12.480 -8.728 -7.750 1.00 0.00 N ATOM 2277 CA CYS A 138 -13.072 -8.239 -6.510 1.00 0.00 C ATOM 2278 C CYS A 138 -13.907 -6.963 -6.724 1.00 0.00 C ATOM 2279 O CYS A 138 -15.081 -6.963 -6.346 1.00 0.00 O ATOM 2280 CB CYS A 138 -11.985 -8.042 -5.439 1.00 0.00 C ATOM 2281 SG CYS A 138 -12.717 -7.798 -3.800 1.00 0.00 S ATOM 0 H CYS A 138 -11.475 -8.887 -7.680 1.00 0.00 H new ATOM 0 HA CYS A 138 -13.768 -8.998 -6.152 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -11.327 -8.911 -5.421 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.369 -7.181 -5.697 1.00 0.00 H new ATOM 0 HG CYS A 138 -11.772 -7.637 -2.922 1.00 0.00 H new ATOM 2287 N VAL A 139 -13.347 -5.897 -7.325 1.00 0.00 N ATOM 2288 CA VAL A 139 -14.095 -4.644 -7.549 1.00 0.00 C ATOM 2289 C VAL A 139 -15.370 -4.916 -8.300 1.00 0.00 C ATOM 2290 O VAL A 139 -16.479 -4.553 -7.911 1.00 0.00 O ATOM 2291 CB VAL A 139 -13.368 -3.450 -8.147 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -12.392 -3.812 -9.188 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -14.286 -2.298 -8.574 1.00 0.00 C ATOM 0 H VAL A 139 -12.385 -5.877 -7.663 1.00 0.00 H new ATOM 0 HA VAL A 139 -14.284 -4.308 -6.529 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.786 -3.056 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.913 -2.909 -9.568 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.636 -4.473 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -12.903 -4.322 -10.004 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -13.685 -1.489 -8.989 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -14.988 -2.653 -9.329 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.838 -1.933 -7.708 1.00 0.00 H new ATOM 2303 N GLU A 140 -15.154 -5.566 -9.421 1.00 0.00 N ATOM 2304 CA GLU A 140 -16.161 -5.952 -10.385 1.00 0.00 C ATOM 2305 C GLU A 140 -17.277 -6.814 -9.775 1.00 0.00 C ATOM 2306 O GLU A 140 -18.369 -6.878 -10.343 1.00 0.00 O ATOM 2307 CB GLU A 140 -15.474 -6.612 -11.572 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.738 -5.867 -12.877 1.00 0.00 C ATOM 2309 CD GLU A 140 -15.355 -4.375 -12.878 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -14.289 -3.974 -12.358 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -16.121 -3.576 -13.459 1.00 0.00 O ATOM 0 H GLU A 140 -14.217 -5.856 -9.701 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.678 -5.058 -10.733 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.400 -6.655 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.822 -7.641 -11.666 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.190 -6.365 -13.677 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -16.798 -5.952 -13.116 1.00 0.00 H new ATOM 2318 N LYS A 141 -17.062 -7.416 -8.598 1.00 0.00 N ATOM 2319 CA LYS A 141 -18.062 -8.148 -7.830 1.00 0.00 C ATOM 2320 C LYS A 141 -18.593 -7.376 -6.618 1.00 0.00 C ATOM 2321 O LYS A 141 -19.584 -7.826 -6.034 1.00 0.00 O ATOM 2322 CB LYS A 141 -17.433 -9.479 -7.387 1.00 0.00 C ATOM 2323 CG LYS A 141 -17.541 -10.576 -8.460 1.00 0.00 C ATOM 2324 CD LYS A 141 -18.964 -11.128 -8.658 1.00 0.00 C ATOM 2325 CE LYS A 141 -19.427 -11.922 -7.429 1.00 0.00 C ATOM 2326 NZ LYS A 141 -20.774 -12.511 -7.587 1.00 0.00 N ATOM 0 H LYS A 141 -16.150 -7.402 -8.142 1.00 0.00 H new ATOM 0 HA LYS A 141 -18.929 -8.310 -8.470 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -16.383 -9.316 -7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -17.922 -9.820 -6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -17.183 -10.177 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -16.879 -11.399 -8.190 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -19.654 -10.305 -8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -18.989 -11.769 -9.539 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -18.711 -12.719 -7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -19.425 -11.265 -6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -21.028 -13.033 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -21.467 -11.753 -7.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -20.775 -13.161 -8.399 1.00 0.00 H new ATOM 2340 N LEU A 142 -18.018 -6.234 -6.231 1.00 0.00 N ATOM 2341 CA LEU A 142 -18.421 -5.468 -5.042 1.00 0.00 C ATOM 2342 C LEU A 142 -18.971 -4.075 -5.335 1.00 0.00 C ATOM 2343 O LEU A 142 -19.666 -3.529 -4.486 1.00 0.00 O ATOM 2344 CB LEU A 142 -17.264 -5.402 -4.029 1.00 0.00 C ATOM 2345 CG LEU A 142 -16.946 -6.760 -3.374 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -15.897 -6.593 -2.277 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -18.175 -7.369 -2.698 1.00 0.00 C ATOM 0 H LEU A 142 -17.246 -5.806 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.259 -6.016 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -16.371 -5.032 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -17.513 -4.681 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 142 -16.593 -7.407 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.685 -7.562 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.982 -6.185 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -16.274 -5.912 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -17.907 -8.325 -2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -18.536 -6.693 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.959 -7.523 -3.439 1.00 0.00 H new ATOM 2359 N ASN A 143 -18.747 -3.524 -6.528 1.00 0.00 N ATOM 2360 CA ASN A 143 -19.281 -2.230 -6.963 1.00 0.00 C ATOM 2361 C ASN A 143 -20.811 -2.146 -6.915 1.00 0.00 C ATOM 2362 O ASN A 143 -21.347 -1.046 -6.885 1.00 0.00 O ATOM 2363 CB ASN A 143 -18.832 -1.927 -8.401 1.00 0.00 C ATOM 2364 CG ASN A 143 -19.432 -2.921 -9.392 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -20.553 -2.791 -9.867 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -18.717 -3.997 -9.656 1.00 0.00 N ATOM 0 H ASN A 143 -18.173 -3.977 -7.239 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.885 -1.499 -6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.132 -0.915 -8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.744 -1.964 -8.460 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.097 -4.727 -10.259 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.784 -4.100 -9.257 1.00 0.00 H new ATOM 2373 N GLY A 144 -21.511 -3.281 -6.927 1.00 0.00 N ATOM 2374 CA GLY A 144 -22.957 -3.378 -6.844 1.00 0.00 C ATOM 2375 C GLY A 144 -23.398 -4.121 -5.587 1.00 0.00 C ATOM 2376 O GLY A 144 -24.531 -4.596 -5.541 1.00 0.00 O ATOM 0 H GLY A 144 -21.060 -4.193 -6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -23.390 -2.378 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -23.339 -3.894 -7.725 1.00 0.00 H new ATOM 2380 N LEU A 145 -22.531 -4.285 -4.580 1.00 0.00 N ATOM 2381 CA LEU A 145 -22.932 -4.853 -3.298 1.00 0.00 C ATOM 2382 C LEU A 145 -23.779 -3.820 -2.549 1.00 0.00 C ATOM 2383 O LEU A 145 -23.540 -2.619 -2.653 1.00 0.00 O ATOM 2384 CB LEU A 145 -21.679 -5.253 -2.504 1.00 0.00 C ATOM 2385 CG LEU A 145 -21.980 -5.814 -1.103 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -22.832 -7.093 -1.135 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -20.671 -6.129 -0.383 1.00 0.00 C ATOM 0 H LEU A 145 -21.545 -4.030 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 145 -23.533 -5.751 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -21.124 -6.000 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -21.031 -4.382 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 145 -22.549 -5.046 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -23.009 -7.438 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -23.786 -6.882 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -22.306 -7.867 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -20.888 -6.526 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -20.110 -6.868 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.080 -5.218 -0.288 1.00 0.00 H new ATOM 2399 N LYS A 146 -24.755 -4.293 -1.773 1.00 0.00 N ATOM 2400 CA LYS A 146 -25.637 -3.516 -0.927 1.00 0.00 C ATOM 2401 C LYS A 146 -25.488 -3.989 0.503 1.00 0.00 C ATOM 2402 O LYS A 146 -25.597 -5.182 0.789 1.00 0.00 O ATOM 2403 CB LYS A 146 -27.107 -3.628 -1.353 1.00 0.00 C ATOM 2404 CG LYS A 146 -27.462 -2.710 -2.528 1.00 0.00 C ATOM 2405 CD LYS A 146 -27.067 -3.210 -3.924 1.00 0.00 C ATOM 2406 CE LYS A 146 -27.806 -4.497 -4.305 1.00 0.00 C ATOM 2407 NZ LYS A 146 -27.223 -5.149 -5.492 1.00 0.00 N ATOM 0 H LYS A 146 -24.956 -5.292 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 146 -25.352 -2.468 -1.021 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -27.322 -4.661 -1.628 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -27.745 -3.385 -0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -28.539 -2.541 -2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -26.986 -1.743 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -27.284 -2.436 -4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -25.992 -3.387 -3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -27.781 -5.190 -3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -28.854 -4.268 -4.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -27.229 -6.181 -5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -27.784 -4.904 -6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -26.244 -4.823 -5.622 1.00 0.00 H new ATOM 2421 N ILE A 147 -25.246 -3.039 1.385 1.00 0.00 N ATOM 2422 CA ILE A 147 -25.117 -3.121 2.820 1.00 0.00 C ATOM 2423 C ILE A 147 -25.824 -1.856 3.311 1.00 0.00 C ATOM 2424 O ILE A 147 -25.584 -0.772 2.779 1.00 0.00 O ATOM 2425 CB ILE A 147 -23.614 -3.143 3.194 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -22.842 -4.371 2.660 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -23.436 -2.974 4.701 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -23.142 -5.697 3.366 1.00 0.00 C ATOM 0 H ILE A 147 -25.121 -2.077 1.070 1.00 0.00 H new ATOM 0 HA ILE A 147 -25.549 -4.017 3.265 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.163 -2.291 2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -23.065 -4.486 1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -21.774 -4.170 2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.374 -2.992 4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -23.865 -2.022 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.942 -3.788 5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -22.549 -6.492 2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -22.890 -5.612 4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -24.201 -5.932 3.264 1.00 0.00 H new ATOM 2440 N GLU A 148 -26.695 -1.974 4.317 1.00 0.00 N ATOM 2441 CA GLU A 148 -27.364 -0.838 4.966 1.00 0.00 C ATOM 2442 C GLU A 148 -28.117 0.047 3.951 1.00 0.00 C ATOM 2443 O GLU A 148 -28.268 1.250 4.160 1.00 0.00 O ATOM 2444 CB GLU A 148 -26.355 -0.042 5.824 1.00 0.00 C ATOM 2445 CG GLU A 148 -25.615 -0.889 6.877 1.00 0.00 C ATOM 2446 CD GLU A 148 -25.930 -0.461 8.307 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -27.056 -0.763 8.758 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -25.036 0.086 8.994 1.00 0.00 O ATOM 0 H GLU A 148 -26.961 -2.876 4.712 1.00 0.00 H new ATOM 0 HA GLU A 148 -28.129 -1.227 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -25.621 0.421 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -26.883 0.766 6.330 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -25.885 -1.937 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -24.541 -0.813 6.708 1.00 0.00 H new ATOM 2455 N GLY A 149 -28.547 -0.535 2.823 1.00 0.00 N ATOM 2456 CA GLY A 149 -29.319 0.112 1.768 1.00 0.00 C ATOM 2457 C GLY A 149 -28.467 0.927 0.795 1.00 0.00 C ATOM 2458 O GLY A 149 -28.948 1.291 -0.281 1.00 0.00 O ATOM 0 H GLY A 149 -28.354 -1.515 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -29.864 -0.649 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -30.062 0.767 2.223 1.00 0.00 H new ATOM 2462 N TYR A 150 -27.212 1.212 1.136 1.00 0.00 N ATOM 2463 CA TYR A 150 -26.260 1.917 0.288 1.00 0.00 C ATOM 2464 C TYR A 150 -25.671 0.929 -0.711 1.00 0.00 C ATOM 2465 O TYR A 150 -25.670 -0.271 -0.444 1.00 0.00 O ATOM 2466 CB TYR A 150 -25.148 2.483 1.181 1.00 0.00 C ATOM 2467 CG TYR A 150 -25.464 3.835 1.795 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -26.639 4.025 2.549 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -24.589 4.920 1.589 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -26.943 5.283 3.092 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -24.893 6.182 2.139 1.00 0.00 C ATOM 2472 CZ TYR A 150 -26.066 6.367 2.899 1.00 0.00 C ATOM 2473 OH TYR A 150 -26.402 7.594 3.380 1.00 0.00 O ATOM 0 H TYR A 150 -26.819 0.949 2.040 1.00 0.00 H new ATOM 0 HA TYR A 150 -26.747 2.729 -0.252 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -24.945 1.772 1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.235 2.569 0.592 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -27.311 3.195 2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -23.687 4.785 1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -27.852 5.420 3.659 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -24.223 7.013 1.977 1.00 0.00 H new ATOM 0 HH TYR A 150 -25.692 8.235 3.166 1.00 0.00 H new ATOM 2483 N THR A 151 -25.095 1.413 -1.813 1.00 0.00 N ATOM 2484 CA THR A 151 -24.198 0.623 -2.649 1.00 0.00 C ATOM 2485 C THR A 151 -22.770 0.903 -2.171 1.00 0.00 C ATOM 2486 O THR A 151 -22.370 2.073 -2.165 1.00 0.00 O ATOM 2487 CB THR A 151 -24.361 0.986 -4.140 1.00 0.00 C ATOM 2488 OG1 THR A 151 -25.634 1.553 -4.432 1.00 0.00 O ATOM 2489 CG2 THR A 151 -24.171 -0.238 -5.033 1.00 0.00 C ATOM 0 H THR A 151 -25.239 2.365 -2.149 1.00 0.00 H new ATOM 0 HA THR A 151 -24.432 -0.438 -2.559 1.00 0.00 H new ATOM 0 HB THR A 151 -23.589 1.728 -4.345 1.00 0.00 H new ATOM 0 HG1 THR A 151 -25.686 1.766 -5.387 1.00 0.00 H new ATOM 0 HG21 THR A 151 -24.292 0.051 -6.077 1.00 0.00 H new ATOM 0 HG22 THR A 151 -23.171 -0.646 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 151 -24.914 -0.994 -4.777 1.00 0.00 H new ATOM 2497 N LEU A 152 -22.019 -0.112 -1.735 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.582 0.015 -1.539 1.00 0.00 C ATOM 2499 C LEU A 152 -19.948 0.300 -2.889 1.00 0.00 C ATOM 2500 O LEU A 152 -20.448 -0.174 -3.909 1.00 0.00 O ATOM 2501 CB LEU A 152 -20.005 -1.300 -0.974 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.965 -1.345 0.562 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -19.706 -2.776 1.046 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -18.881 -0.419 1.090 1.00 0.00 C ATOM 0 H LEU A 152 -22.391 -1.035 -1.511 1.00 0.00 H new ATOM 0 HA LEU A 152 -20.372 0.820 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -20.603 -2.135 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.995 -1.439 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 152 -20.931 -1.012 0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -19.680 -2.793 2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -20.503 -3.430 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -18.750 -3.125 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -18.865 -0.462 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.913 -0.733 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -19.087 0.602 0.770 1.00 0.00 H new ATOM 2516 N VAL A 153 -18.811 0.993 -2.898 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.018 1.104 -4.111 1.00 0.00 C ATOM 2518 C VAL A 153 -16.553 0.843 -3.775 1.00 0.00 C ATOM 2519 O VAL A 153 -16.091 1.158 -2.673 1.00 0.00 O ATOM 2520 CB VAL A 153 -18.245 2.449 -4.840 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -18.160 2.200 -6.348 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -19.577 3.161 -4.548 1.00 0.00 C ATOM 0 H VAL A 153 -18.426 1.479 -2.088 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.345 0.345 -4.822 1.00 0.00 H new ATOM 0 HB VAL A 153 -17.469 3.115 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -18.318 3.138 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -17.176 1.802 -6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.926 1.482 -6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -19.624 4.091 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -20.406 2.516 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -19.646 3.380 -3.483 1.00 0.00 H new ATOM 2532 N THR A 154 -15.845 0.258 -4.740 1.00 0.00 N ATOM 2533 CA THR A 154 -14.424 -0.052 -4.731 1.00 0.00 C ATOM 2534 C THR A 154 -13.852 0.384 -6.087 1.00 0.00 C ATOM 2535 O THR A 154 -14.603 0.413 -7.068 1.00 0.00 O ATOM 2536 CB THR A 154 -14.266 -1.582 -4.551 1.00 0.00 C ATOM 2537 OG1 THR A 154 -15.010 -2.089 -3.464 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.815 -2.044 -4.363 1.00 0.00 C ATOM 0 H THR A 154 -16.287 -0.032 -5.612 1.00 0.00 H new ATOM 0 HA THR A 154 -13.900 0.460 -3.924 1.00 0.00 H new ATOM 0 HB THR A 154 -14.649 -1.979 -5.491 1.00 0.00 H new ATOM 0 HG1 THR A 154 -14.875 -3.057 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 154 -12.791 -3.127 -4.244 1.00 0.00 H new ATOM 0 HG22 THR A 154 -12.227 -1.762 -5.236 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.395 -1.572 -3.475 1.00 0.00 H new ATOM 2546 N LYS A 155 -12.543 0.657 -6.185 1.00 0.00 N ATOM 2547 CA LYS A 155 -11.806 0.637 -7.451 1.00 0.00 C ATOM 2548 C LYS A 155 -10.335 0.413 -7.185 1.00 0.00 C ATOM 2549 O LYS A 155 -9.756 1.105 -6.357 1.00 0.00 O ATOM 2550 CB LYS A 155 -11.991 1.956 -8.228 1.00 0.00 C ATOM 2551 CG LYS A 155 -12.909 1.763 -9.451 1.00 0.00 C ATOM 2552 CD LYS A 155 -12.173 1.722 -10.787 1.00 0.00 C ATOM 2553 CE LYS A 155 -10.917 0.830 -10.814 1.00 0.00 C ATOM 2554 NZ LYS A 155 -10.206 0.863 -12.110 1.00 0.00 N ATOM 0 H LYS A 155 -11.964 0.899 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.202 -0.178 -8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -12.416 2.713 -7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.020 2.327 -8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.468 0.835 -9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -13.638 2.573 -9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.864 1.373 -11.554 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.884 2.738 -11.056 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.236 1.149 -10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.204 -0.197 -10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.180 0.840 -11.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.483 0.038 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.455 1.734 -12.620 1.00 0.00 H new ATOM 2568 N VAL A 156 -9.709 -0.483 -7.947 1.00 0.00 N ATOM 2569 CA VAL A 156 -8.255 -0.559 -8.067 1.00 0.00 C ATOM 2570 C VAL A 156 -7.801 0.680 -8.852 1.00 0.00 C ATOM 2571 O VAL A 156 -7.782 0.653 -10.082 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.793 -1.893 -8.708 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -6.264 -2.055 -8.617 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -8.436 -3.115 -8.037 1.00 0.00 C ATOM 0 H VAL A 156 -10.202 -1.182 -8.503 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.786 -0.557 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 156 -8.109 -1.846 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.970 -3.000 -9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.779 -1.232 -9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.959 -2.049 -7.571 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.081 -4.025 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.164 -3.136 -6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.520 -3.053 -8.131 1.00 0.00 H new ATOM 2584 N SER A 157 -7.493 1.770 -8.145 1.00 0.00 N ATOM 2585 CA SER A 157 -6.870 2.986 -8.659 1.00 0.00 C ATOM 2586 C SER A 157 -7.598 3.612 -9.860 1.00 0.00 C ATOM 2587 O SER A 157 -8.785 3.370 -10.117 1.00 0.00 O ATOM 2588 CB SER A 157 -5.385 2.689 -8.939 1.00 0.00 C ATOM 2589 OG SER A 157 -4.611 3.876 -9.015 1.00 0.00 O ATOM 0 H SER A 157 -7.683 1.828 -7.145 1.00 0.00 H new ATOM 0 HA SER A 157 -6.950 3.760 -7.895 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.989 2.048 -8.152 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.296 2.137 -9.875 1.00 0.00 H new ATOM 0 HG SER A 157 -5.075 4.600 -8.544 1.00 0.00 H new ATOM 2595 N ASN A 158 -6.883 4.495 -10.558 1.00 0.00 N ATOM 2596 CA ASN A 158 -7.325 5.250 -11.712 1.00 0.00 C ATOM 2597 C ASN A 158 -6.199 5.207 -12.745 1.00 0.00 C ATOM 2598 O ASN A 158 -5.321 6.063 -12.714 1.00 0.00 O ATOM 2599 CB ASN A 158 -7.680 6.674 -11.232 1.00 0.00 C ATOM 2600 CG ASN A 158 -8.876 7.317 -11.909 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -9.550 8.135 -11.303 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -9.234 6.977 -13.136 1.00 0.00 N ATOM 0 H ASN A 158 -5.917 4.710 -10.309 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.217 4.841 -12.187 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -7.868 6.640 -10.159 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.812 7.316 -11.383 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.061 7.397 -13.561 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.683 6.295 -13.658 1.00 0.00 H new