USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1108 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 106 THR OG1 : rot -11:sc= 0.959! USER MOD Set 1.2: A 111 CYS SG : rot 19:sc= -0.862 USER MOD Set 2.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 36 THR OG1 : rot -90:sc= -0.583 USER MOD Set 3.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 63 ASN : amide:sc= -3.51! K(o=-3.5!,f=-0.22) USER MOD Set 3.3: A 64 SER OG : rot 61:sc= 0.011 USER MOD Set 4.1: A 10 GLN : amide:sc= -4.74 K(o=-7.1,f=-9.5!) USER MOD Set 4.2: A 14 SER OG : rot 170:sc= 0 USER MOD Set 4.3: A 60 CYS SG : rot -130:sc= -2.34! USER MOD Set 5.1: A 3 SER OG : rot 152:sc= 0.726 USER MOD Set 5.2: A 101 HIS : no HE2:sc= -1.59 X(o=-0.86,f=-0.92) USER MOD Single : A 1 HIS : no HD1:sc= -0.127 K(o=-0.13,f=-0.69) USER MOD Single : A 1 HIS N :NH3+ 149:sc= -0.103 (180deg=-0.496) USER MOD Single : A 2 SER OG : rot 39:sc= 0.0357 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -2.67 K(o=-2.7,f=-9.2!) USER MOD Single : A 26 SER OG : rot 170:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.15 X(o=-1.1,f=-0.91) USER MOD Single : A 53 GLN : amide:sc= -2.2 K(o=-2.2,f=-8.3!) USER MOD Single : A 56 TYR OH : rot 101:sc= 0.00225 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0611 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl -166:sc= -1.45 (180deg=-1.69) USER MOD Single : A 84 CYS SG : rot 38:sc= -0.857 USER MOD Single : A 87 HIS : no HD1:sc= -0.61 X(o=-0.61,f=-0.21) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 150:sc= -0.451 (180deg=-1.58!) USER MOD Single : A 102 CYS SG : rot 180:sc= -0.581 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.94 K(o=0.94,f=-8!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -2.4 K(o=-2.4,f=-0.64) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot -99:sc= 0.135 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0474 USER MOD Single : A 131 HIS : no HE2:sc= -4.7! K(o=-4.7!,f=-2.7) USER MOD Single : A 134 SER OG : rot -16:sc= 1.06 USER MOD Single : A 136 SER OG : rot -91:sc= 0.0826 USER MOD Single : A 140 TYR OH : rot 18:sc= -0.91 USER MOD Single : A 146 SER OG : rot 48:sc= 0.545 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 8.203 9.735 14.601 1.00 0.00 N ATOM 2 CA HIS A 1 8.812 9.559 13.256 1.00 0.00 C ATOM 3 C HIS A 1 8.722 8.108 12.795 1.00 0.00 C ATOM 4 O HIS A 1 9.567 7.635 12.035 1.00 0.00 O ATOM 5 CB HIS A 1 10.273 10.004 13.320 1.00 0.00 C ATOM 6 CG HIS A 1 10.852 10.353 11.983 1.00 0.00 C ATOM 7 ND1 HIS A 1 10.155 10.214 10.801 1.00 0.00 N ATOM 8 CD2 HIS A 1 12.068 10.841 11.643 1.00 0.00 C ATOM 9 CE1 HIS A 1 10.918 10.599 9.793 1.00 0.00 C ATOM 10 NE2 HIS A 1 12.084 10.983 10.277 1.00 0.00 N ATOM 0 H1 HIS A 1 8.694 10.499 15.107 1.00 0.00 H new ATOM 0 H2 HIS A 1 7.197 9.979 14.498 1.00 0.00 H new ATOM 0 H3 HIS A 1 8.291 8.850 15.140 1.00 0.00 H new ATOM 0 HA HIS A 1 8.266 10.166 12.534 1.00 0.00 H new ATOM 0 HB2 HIS A 1 10.352 10.869 13.978 1.00 0.00 H new ATOM 0 HB3 HIS A 1 10.868 9.208 13.768 1.00 0.00 H new ATOM 0 HD2 HIS A 1 12.876 11.075 12.320 1.00 0.00 H new ATOM 0 HE1 HIS A 1 10.635 10.599 8.751 1.00 0.00 H new ATOM 0 HE2 HIS A 1 12.870 11.329 9.726 1.00 0.00 H new ATOM 21 N SER A 2 7.695 7.406 13.262 1.00 0.00 N ATOM 22 CA SER A 2 7.498 6.006 12.899 1.00 0.00 C ATOM 23 C SER A 2 6.207 5.825 12.108 1.00 0.00 C ATOM 24 O SER A 2 5.144 6.287 12.522 1.00 0.00 O ATOM 25 CB SER A 2 7.468 5.132 14.154 1.00 0.00 C ATOM 26 OG SER A 2 6.587 5.667 15.127 1.00 0.00 O ATOM 0 H SER A 2 6.987 7.782 13.892 1.00 0.00 H new ATOM 0 HA SER A 2 8.334 5.699 12.270 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.154 4.122 13.890 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.472 5.055 14.571 1.00 0.00 H new ATOM 0 HG SER A 2 5.794 6.034 14.684 1.00 0.00 H new ATOM 32 N SER A 3 6.307 5.150 10.969 1.00 0.00 N ATOM 33 CA SER A 3 5.147 4.908 10.119 1.00 0.00 C ATOM 34 C SER A 3 4.457 3.603 10.502 1.00 0.00 C ATOM 35 O SER A 3 5.085 2.693 11.045 1.00 0.00 O ATOM 36 CB SER A 3 5.565 4.868 8.648 1.00 0.00 C ATOM 37 OG SER A 3 6.681 4.015 8.458 1.00 0.00 O ATOM 0 H SER A 3 7.180 4.760 10.612 1.00 0.00 H new ATOM 0 HA SER A 3 4.442 5.727 10.265 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.730 4.521 8.039 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.811 5.874 8.309 1.00 0.00 H new ATOM 0 HG SER A 3 6.658 3.644 7.551 1.00 0.00 H new ATOM 43 N GLY A 4 3.162 3.515 10.217 1.00 0.00 N ATOM 44 CA GLY A 4 2.412 2.316 10.540 1.00 0.00 C ATOM 45 C GLY A 4 1.130 2.198 9.739 1.00 0.00 C ATOM 46 O GLY A 4 0.784 3.099 8.975 1.00 0.00 O ATOM 0 H GLY A 4 2.619 4.253 9.768 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.035 1.441 10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.173 2.317 11.603 1.00 0.00 H new ATOM 50 N LEU A 5 0.425 1.086 9.913 1.00 0.00 N ATOM 51 CA LEU A 5 -0.825 0.855 9.199 1.00 0.00 C ATOM 52 C LEU A 5 -2.003 1.463 9.951 1.00 0.00 C ATOM 53 O LEU A 5 -2.115 1.322 11.169 1.00 0.00 O ATOM 54 CB LEU A 5 -1.055 -0.645 9.001 1.00 0.00 C ATOM 55 CG LEU A 5 -2.044 -1.009 7.891 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.463 -0.644 8.299 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.667 -0.316 6.590 1.00 0.00 C ATOM 0 H LEU A 5 0.698 0.331 10.542 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.750 1.338 8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.098 -1.118 8.783 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.413 -1.069 9.939 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.999 -2.086 7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.152 -0.910 7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.732 -1.188 9.204 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.523 0.428 8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.382 -0.587 5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.682 0.764 6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.667 -0.628 6.288 1.00 0.00 H new ATOM 69 N GLU A 6 -2.879 2.140 9.218 1.00 0.00 N ATOM 70 CA GLU A 6 -4.050 2.769 9.814 1.00 0.00 C ATOM 71 C GLU A 6 -5.208 2.810 8.821 1.00 0.00 C ATOM 72 O GLU A 6 -5.005 2.995 7.621 1.00 0.00 O ATOM 73 CB GLU A 6 -3.713 4.185 10.283 1.00 0.00 C ATOM 74 CG GLU A 6 -3.306 4.260 11.746 1.00 0.00 C ATOM 75 CD GLU A 6 -4.451 3.934 12.686 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.455 3.354 12.221 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.345 4.261 13.887 1.00 0.00 O ATOM 0 H GLU A 6 -2.800 2.267 8.209 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.353 2.173 10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.904 4.579 9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.578 4.828 10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.484 3.568 11.927 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.934 5.261 11.965 1.00 0.00 H new ATOM 84 N VAL A 7 -6.422 2.638 9.332 1.00 0.00 N ATOM 85 CA VAL A 7 -7.613 2.656 8.492 1.00 0.00 C ATOM 86 C VAL A 7 -8.186 4.066 8.384 1.00 0.00 C ATOM 87 O VAL A 7 -8.711 4.612 9.355 1.00 0.00 O ATOM 88 CB VAL A 7 -8.702 1.704 9.033 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.173 2.145 10.412 1.00 0.00 C ATOM 90 CG2 VAL A 7 -9.871 1.622 8.063 1.00 0.00 C ATOM 0 H VAL A 7 -6.607 2.485 10.323 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.308 2.315 7.503 1.00 0.00 H new ATOM 0 HB VAL A 7 -8.267 0.709 9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.940 1.459 10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.330 2.141 11.103 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.587 3.151 10.350 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -10.628 0.947 8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -10.303 2.614 7.930 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.520 1.247 7.101 1.00 0.00 H new ATOM 100 N LEU A 8 -8.077 4.652 7.196 1.00 0.00 N ATOM 101 CA LEU A 8 -8.582 6.000 6.960 1.00 0.00 C ATOM 102 C LEU A 8 -10.007 5.960 6.419 1.00 0.00 C ATOM 103 O LEU A 8 -10.517 4.898 6.062 1.00 0.00 O ATOM 104 CB LEU A 8 -7.673 6.744 5.980 1.00 0.00 C ATOM 105 CG LEU A 8 -6.202 6.823 6.395 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.295 6.656 5.186 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.919 8.144 7.096 1.00 0.00 C ATOM 0 H LEU A 8 -7.644 4.215 6.382 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.589 6.530 7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.735 6.255 5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.054 7.757 5.852 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.996 6.010 7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.253 6.715 5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.480 5.686 4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.501 7.447 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.869 8.185 7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.142 8.970 6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.543 8.225 7.986 1.00 0.00 H new ATOM 119 N PHE A 9 -10.643 7.124 6.359 1.00 0.00 N ATOM 120 CA PHE A 9 -12.009 7.224 5.860 1.00 0.00 C ATOM 121 C PHE A 9 -12.097 8.238 4.723 1.00 0.00 C ATOM 122 O PHE A 9 -11.723 9.400 4.884 1.00 0.00 O ATOM 123 CB PHE A 9 -12.960 7.623 6.990 1.00 0.00 C ATOM 124 CG PHE A 9 -13.637 6.452 7.647 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.921 5.587 8.461 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.988 6.216 7.450 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.541 4.511 9.066 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.614 5.142 8.053 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.889 4.288 8.863 1.00 0.00 C ATOM 0 H PHE A 9 -10.234 8.012 6.650 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.303 6.247 5.477 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.403 8.180 7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.720 8.296 6.594 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.867 5.757 8.624 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.559 6.880 6.817 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.972 3.845 9.697 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.668 4.970 7.892 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.376 3.448 9.336 1.00 0.00 H new ATOM 139 N GLN A 10 -12.590 7.790 3.574 1.00 0.00 N ATOM 140 CA GLN A 10 -12.724 8.657 2.409 1.00 0.00 C ATOM 141 C GLN A 10 -14.022 9.455 2.467 1.00 0.00 C ATOM 142 O GLN A 10 -15.055 8.949 2.905 1.00 0.00 O ATOM 143 CB GLN A 10 -12.680 7.829 1.124 1.00 0.00 C ATOM 144 CG GLN A 10 -11.452 6.939 1.015 1.00 0.00 C ATOM 145 CD GLN A 10 -10.891 6.891 -0.393 1.00 0.00 C ATOM 146 OE1 GLN A 10 -9.972 7.637 -0.733 1.00 0.00 O ATOM 147 NE2 GLN A 10 -11.443 6.011 -1.220 1.00 0.00 N ATOM 0 H GLN A 10 -12.904 6.831 3.424 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.889 9.357 2.413 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.574 7.208 1.071 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.708 8.502 0.267 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.683 7.302 1.697 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.710 5.929 1.334 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -12.203 5.413 -0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -11.107 5.933 -2.180 1.00 0.00 H new ATOM 156 N GLY A 11 -13.960 10.704 2.019 1.00 0.00 N ATOM 157 CA GLY A 11 -15.134 11.556 2.023 1.00 0.00 C ATOM 158 C GLY A 11 -15.596 11.912 0.622 1.00 0.00 C ATOM 159 O GLY A 11 -16.583 11.361 0.134 1.00 0.00 O ATOM 0 H GLY A 11 -13.115 11.142 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.943 11.053 2.552 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.914 12.471 2.573 1.00 0.00 H new ATOM 163 N PRO A 12 -14.893 12.835 -0.056 1.00 0.00 N ATOM 164 CA PRO A 12 -15.246 13.253 -1.416 1.00 0.00 C ATOM 165 C PRO A 12 -14.951 12.170 -2.448 1.00 0.00 C ATOM 166 O PRO A 12 -14.683 11.020 -2.095 1.00 0.00 O ATOM 167 CB PRO A 12 -14.356 14.474 -1.654 1.00 0.00 C ATOM 168 CG PRO A 12 -13.178 14.261 -0.767 1.00 0.00 C ATOM 169 CD PRO A 12 -13.699 13.541 0.448 1.00 0.00 C ATOM 0 HA PRO A 12 -16.312 13.460 -1.516 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -14.056 14.548 -2.699 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.877 15.399 -1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -12.412 13.672 -1.271 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.720 15.211 -0.491 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.962 12.846 0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.952 14.236 1.249 1.00 0.00 H new ATOM 177 N GLY A 13 -14.999 12.542 -3.721 1.00 0.00 N ATOM 178 CA GLY A 13 -14.735 11.589 -4.783 1.00 0.00 C ATOM 179 C GLY A 13 -13.306 11.082 -4.767 1.00 0.00 C ATOM 180 O GLY A 13 -12.385 11.786 -5.183 1.00 0.00 O ATOM 0 H GLY A 13 -15.216 13.487 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.418 10.745 -4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.940 12.057 -5.746 1.00 0.00 H new ATOM 184 N SER A 14 -13.121 9.857 -4.285 1.00 0.00 N ATOM 185 CA SER A 14 -11.794 9.257 -4.214 1.00 0.00 C ATOM 186 C SER A 14 -11.228 9.019 -5.611 1.00 0.00 C ATOM 187 O SER A 14 -11.968 8.716 -6.548 1.00 0.00 O ATOM 188 CB SER A 14 -11.848 7.937 -3.443 1.00 0.00 C ATOM 189 OG SER A 14 -12.622 6.972 -4.136 1.00 0.00 O ATOM 0 H SER A 14 -13.873 9.261 -3.938 1.00 0.00 H new ATOM 0 HA SER A 14 -11.138 9.951 -3.688 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.837 7.558 -3.294 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.274 8.107 -2.454 1.00 0.00 H new ATOM 0 HG SER A 14 -12.510 6.096 -3.710 1.00 0.00 H new ATOM 195 N THR A 15 -9.913 9.159 -5.744 1.00 0.00 N ATOM 196 CA THR A 15 -9.250 8.960 -7.027 1.00 0.00 C ATOM 197 C THR A 15 -8.748 7.531 -7.166 1.00 0.00 C ATOM 198 O THR A 15 -7.677 7.190 -6.666 1.00 0.00 O ATOM 199 CB THR A 15 -8.083 9.935 -7.179 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.527 11.274 -7.045 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.372 9.818 -8.511 1.00 0.00 C ATOM 0 H THR A 15 -9.286 9.409 -4.979 1.00 0.00 H new ATOM 0 HA THR A 15 -9.980 9.149 -7.814 1.00 0.00 H new ATOM 0 HB THR A 15 -7.382 9.670 -6.388 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.765 11.883 -7.144 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.555 10.538 -8.552 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.973 8.810 -8.623 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.076 10.021 -9.318 1.00 0.00 H new ATOM 209 N VAL A 16 -9.519 6.701 -7.863 1.00 0.00 N ATOM 210 CA VAL A 16 -9.135 5.314 -8.077 1.00 0.00 C ATOM 211 C VAL A 16 -8.215 5.208 -9.286 1.00 0.00 C ATOM 212 O VAL A 16 -8.638 5.409 -10.425 1.00 0.00 O ATOM 213 CB VAL A 16 -10.362 4.401 -8.283 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.929 2.962 -8.530 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.298 4.481 -7.084 1.00 0.00 C ATOM 0 H VAL A 16 -10.409 6.965 -8.286 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.613 4.979 -7.181 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.902 4.750 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.810 2.336 -8.672 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.305 2.918 -9.422 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.362 2.600 -7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.157 3.830 -7.249 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.768 4.162 -6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.640 5.508 -6.957 1.00 0.00 H new ATOM 225 N VAL A 17 -6.953 4.900 -9.026 1.00 0.00 N ATOM 226 CA VAL A 17 -5.958 4.773 -10.084 1.00 0.00 C ATOM 227 C VAL A 17 -5.614 3.311 -10.333 1.00 0.00 C ATOM 228 O VAL A 17 -5.175 2.939 -11.422 1.00 0.00 O ATOM 229 CB VAL A 17 -4.670 5.552 -9.746 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.725 6.954 -10.331 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.455 5.609 -8.241 1.00 0.00 C ATOM 0 H VAL A 17 -6.591 4.732 -8.087 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.395 5.199 -10.987 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.826 5.026 -10.192 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.808 7.488 -10.082 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.827 6.892 -11.415 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.580 7.488 -9.916 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.541 6.163 -8.025 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.302 6.109 -7.771 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.367 4.596 -7.847 1.00 0.00 H new ATOM 241 N ALA A 18 -5.830 2.487 -9.319 1.00 0.00 N ATOM 242 CA ALA A 18 -5.560 1.061 -9.418 1.00 0.00 C ATOM 243 C ALA A 18 -6.726 0.260 -8.854 1.00 0.00 C ATOM 244 O ALA A 18 -7.302 0.626 -7.831 1.00 0.00 O ATOM 245 CB ALA A 18 -4.272 0.706 -8.688 1.00 0.00 C ATOM 0 H ALA A 18 -6.194 2.784 -8.413 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.439 0.807 -10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.088 -0.365 -8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.440 1.254 -9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.364 0.975 -7.636 1.00 0.00 H new ATOM 251 N THR A 19 -7.074 -0.832 -9.523 1.00 0.00 N ATOM 252 CA THR A 19 -8.173 -1.670 -9.072 1.00 0.00 C ATOM 253 C THR A 19 -7.811 -3.148 -9.158 1.00 0.00 C ATOM 254 O THR A 19 -7.756 -3.724 -10.243 1.00 0.00 O ATOM 255 CB THR A 19 -9.427 -1.394 -9.904 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.766 -0.019 -9.857 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.635 -2.180 -9.444 1.00 0.00 C ATOM 0 H THR A 19 -6.614 -1.155 -10.374 1.00 0.00 H new ATOM 0 HA THR A 19 -8.372 -1.426 -8.029 1.00 0.00 H new ATOM 0 HB THR A 19 -9.176 -1.705 -10.918 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.569 0.138 -10.396 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.489 -1.937 -10.076 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.423 -3.247 -9.514 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.864 -1.923 -8.410 1.00 0.00 H new ATOM 265 N ALA A 20 -7.589 -3.757 -7.999 1.00 0.00 N ATOM 266 CA ALA A 20 -7.258 -5.176 -7.932 1.00 0.00 C ATOM 267 C ALA A 20 -8.498 -5.976 -7.566 1.00 0.00 C ATOM 268 O ALA A 20 -9.134 -5.705 -6.554 1.00 0.00 O ATOM 269 CB ALA A 20 -6.155 -5.425 -6.917 1.00 0.00 C ATOM 0 H ALA A 20 -7.632 -3.291 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.899 -5.497 -8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.925 -6.490 -6.884 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.263 -4.869 -7.206 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.485 -5.095 -5.932 1.00 0.00 H new ATOM 275 N ARG A 21 -8.859 -6.943 -8.400 1.00 0.00 N ATOM 276 CA ARG A 21 -10.048 -7.740 -8.138 1.00 0.00 C ATOM 277 C ARG A 21 -9.870 -9.202 -8.525 1.00 0.00 C ATOM 278 O ARG A 21 -9.287 -9.518 -9.561 1.00 0.00 O ATOM 279 CB ARG A 21 -11.232 -7.150 -8.892 1.00 0.00 C ATOM 280 CG ARG A 21 -10.988 -7.018 -10.374 1.00 0.00 C ATOM 281 CD ARG A 21 -11.480 -5.681 -10.899 1.00 0.00 C ATOM 282 NE ARG A 21 -11.620 -5.679 -12.353 1.00 0.00 N ATOM 283 CZ ARG A 21 -12.150 -4.673 -13.046 1.00 0.00 C ATOM 284 NH1 ARG A 21 -12.593 -3.589 -12.421 1.00 0.00 N ATOM 285 NH2 ARG A 21 -12.240 -4.751 -14.366 1.00 0.00 N ATOM 0 H ARG A 21 -8.354 -7.191 -9.251 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.229 -7.711 -7.063 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.107 -7.779 -8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.464 -6.168 -8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.923 -7.122 -10.580 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.495 -7.826 -10.901 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.441 -5.444 -10.442 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -10.784 -4.897 -10.601 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.292 -6.496 -12.868 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.528 -3.524 -11.405 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.998 -2.821 -12.957 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.903 -5.582 -14.852 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -12.646 -3.980 -14.896 1.00 0.00 H new ATOM 299 N GLY A 22 -10.397 -10.085 -7.684 1.00 0.00 N ATOM 300 CA GLY A 22 -10.316 -11.505 -7.946 1.00 0.00 C ATOM 301 C GLY A 22 -11.269 -12.304 -7.079 1.00 0.00 C ATOM 302 O GLY A 22 -11.285 -12.149 -5.856 1.00 0.00 O ATOM 0 H GLY A 22 -10.881 -9.838 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.540 -11.692 -8.996 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.296 -11.847 -7.772 1.00 0.00 H new ATOM 306 N ILE A 23 -12.059 -13.167 -7.707 1.00 0.00 N ATOM 307 CA ILE A 23 -13.001 -13.997 -6.969 1.00 0.00 C ATOM 308 C ILE A 23 -12.240 -15.074 -6.214 1.00 0.00 C ATOM 309 O ILE A 23 -11.345 -15.715 -6.765 1.00 0.00 O ATOM 310 CB ILE A 23 -14.051 -14.646 -7.894 1.00 0.00 C ATOM 311 CG1 ILE A 23 -14.977 -13.569 -8.482 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.850 -15.703 -7.136 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.344 -13.498 -7.830 1.00 0.00 C ATOM 0 H ILE A 23 -12.066 -13.309 -8.717 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.537 -13.355 -6.270 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.537 -15.141 -8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.491 -12.598 -8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.105 -13.759 -9.548 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.586 -16.151 -7.804 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.175 -16.476 -6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.360 -15.238 -6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.933 -12.713 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.853 -14.455 -7.947 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.230 -13.275 -6.769 1.00 0.00 H new ATOM 325 N PHE A 24 -12.573 -15.252 -4.944 1.00 0.00 N ATOM 326 CA PHE A 24 -11.885 -16.233 -4.123 1.00 0.00 C ATOM 327 C PHE A 24 -12.859 -17.169 -3.418 1.00 0.00 C ATOM 328 O PHE A 24 -13.943 -16.770 -2.994 1.00 0.00 O ATOM 329 CB PHE A 24 -10.979 -15.510 -3.130 1.00 0.00 C ATOM 330 CG PHE A 24 -10.111 -14.485 -3.807 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.437 -14.804 -4.976 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.981 -13.205 -3.292 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.653 -13.869 -5.619 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.193 -12.265 -3.931 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.530 -12.599 -5.098 1.00 0.00 C ATOM 0 H PHE A 24 -13.309 -14.734 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.273 -16.863 -4.769 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.589 -15.023 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.350 -16.237 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.527 -15.798 -5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.500 -12.939 -2.383 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.136 -14.132 -6.530 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.095 -11.271 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 24 -7.917 -11.866 -5.600 1.00 0.00 H new ATOM 345 N ASN A 25 -12.450 -18.428 -3.324 1.00 0.00 N ATOM 346 CA ASN A 25 -13.249 -19.476 -2.704 1.00 0.00 C ATOM 347 C ASN A 25 -12.507 -20.082 -1.519 1.00 0.00 C ATOM 348 O ASN A 25 -11.317 -19.828 -1.333 1.00 0.00 O ATOM 349 CB ASN A 25 -13.594 -20.560 -3.727 1.00 0.00 C ATOM 350 CG ASN A 25 -12.373 -21.331 -4.193 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.243 -21.003 -3.835 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.597 -22.365 -4.997 1.00 0.00 N ATOM 0 H ASN A 25 -11.550 -18.752 -3.678 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.177 -19.033 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.312 -21.253 -3.288 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.080 -20.101 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.815 -22.922 -5.342 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.551 -22.602 -5.269 1.00 0.00 H new ATOM 359 N SER A 26 -13.214 -20.867 -0.708 1.00 0.00 N ATOM 360 CA SER A 26 -12.614 -21.493 0.471 1.00 0.00 C ATOM 361 C SER A 26 -11.223 -22.045 0.158 1.00 0.00 C ATOM 362 O SER A 26 -10.364 -22.109 1.038 1.00 0.00 O ATOM 363 CB SER A 26 -13.511 -22.624 0.983 1.00 0.00 C ATOM 364 OG SER A 26 -12.764 -23.586 1.708 1.00 0.00 O ATOM 0 H SER A 26 -14.201 -21.085 -0.844 1.00 0.00 H new ATOM 0 HA SER A 26 -12.516 -20.728 1.241 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.292 -22.211 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.009 -23.106 0.141 1.00 0.00 H new ATOM 0 HG SER A 26 -13.377 -24.205 2.157 1.00 0.00 H new ATOM 370 N ASN A 27 -10.994 -22.421 -1.098 1.00 0.00 N ATOM 371 CA ASN A 27 -9.692 -22.936 -1.508 1.00 0.00 C ATOM 372 C ASN A 27 -8.597 -21.955 -1.097 1.00 0.00 C ATOM 373 O ASN A 27 -7.564 -22.347 -0.551 1.00 0.00 O ATOM 374 CB ASN A 27 -9.658 -23.163 -3.021 1.00 0.00 C ATOM 375 CG ASN A 27 -9.050 -24.502 -3.392 1.00 0.00 C ATOM 376 OD1 ASN A 27 -7.830 -24.643 -3.473 1.00 0.00 O ATOM 377 ND2 ASN A 27 -9.903 -25.496 -3.620 1.00 0.00 N ATOM 0 H ASN A 27 -11.688 -22.379 -1.844 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.520 -23.892 -1.013 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.672 -23.105 -3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.086 -22.364 -3.493 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -9.553 -26.420 -3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.907 -25.335 -3.541 1.00 0.00 H new ATOM 384 N GLY A 28 -8.853 -20.674 -1.342 1.00 0.00 N ATOM 385 CA GLY A 28 -7.912 -19.637 -0.975 1.00 0.00 C ATOM 386 C GLY A 28 -7.092 -19.119 -2.140 1.00 0.00 C ATOM 387 O GLY A 28 -7.255 -19.558 -3.279 1.00 0.00 O ATOM 0 H GLY A 28 -9.704 -20.336 -1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.457 -18.806 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.238 -20.024 -0.211 1.00 0.00 H new ATOM 391 N GLY A 29 -6.212 -18.171 -1.838 1.00 0.00 N ATOM 392 CA GLY A 29 -5.362 -17.573 -2.850 1.00 0.00 C ATOM 393 C GLY A 29 -4.894 -16.195 -2.429 1.00 0.00 C ATOM 394 O GLY A 29 -4.997 -15.839 -1.256 1.00 0.00 O ATOM 0 H GLY A 29 -6.072 -17.802 -0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.499 -18.214 -3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.907 -17.503 -3.791 1.00 0.00 H new ATOM 398 N VAL A 30 -4.394 -15.409 -3.374 1.00 0.00 N ATOM 399 CA VAL A 30 -3.932 -14.063 -3.057 1.00 0.00 C ATOM 400 C VAL A 30 -4.223 -13.100 -4.201 1.00 0.00 C ATOM 401 O VAL A 30 -4.097 -13.452 -5.373 1.00 0.00 O ATOM 402 CB VAL A 30 -2.420 -14.019 -2.709 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.956 -15.345 -2.131 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.576 -13.639 -3.921 1.00 0.00 C ATOM 0 H VAL A 30 -4.298 -15.675 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.486 -13.751 -2.172 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.283 -13.246 -1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.893 -15.287 -1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.518 -15.562 -1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.124 -16.138 -2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.523 -13.618 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.725 -14.373 -4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.875 -12.654 -4.278 1.00 0.00 H new ATOM 414 N LEU A 31 -4.599 -11.879 -3.847 1.00 0.00 N ATOM 415 CA LEU A 31 -4.894 -10.858 -4.838 1.00 0.00 C ATOM 416 C LEU A 31 -3.751 -9.857 -4.910 1.00 0.00 C ATOM 417 O LEU A 31 -3.576 -9.038 -4.009 1.00 0.00 O ATOM 418 CB LEU A 31 -6.197 -10.143 -4.485 1.00 0.00 C ATOM 419 CG LEU A 31 -6.664 -9.101 -5.504 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.717 -9.702 -6.901 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.024 -8.545 -5.111 1.00 0.00 C ATOM 0 H LEU A 31 -4.707 -11.573 -2.880 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.008 -11.334 -5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.982 -10.890 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.074 -9.654 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.945 -8.282 -5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.051 -8.945 -7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.724 -10.052 -7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.413 -10.540 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.341 -7.805 -5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.752 -9.356 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.955 -8.075 -4.130 1.00 0.00 H new ATOM 433 N SER A 32 -2.973 -9.931 -5.981 1.00 0.00 N ATOM 434 CA SER A 32 -1.841 -9.033 -6.156 1.00 0.00 C ATOM 435 C SER A 32 -2.216 -7.843 -7.036 1.00 0.00 C ATOM 436 O SER A 32 -3.003 -7.974 -7.973 1.00 0.00 O ATOM 437 CB SER A 32 -0.659 -9.785 -6.769 1.00 0.00 C ATOM 438 OG SER A 32 -0.787 -9.876 -8.177 1.00 0.00 O ATOM 0 H SER A 32 -3.104 -10.601 -6.739 1.00 0.00 H new ATOM 0 HA SER A 32 -1.554 -8.656 -5.174 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.271 -9.274 -6.518 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.599 -10.786 -6.341 1.00 0.00 H new ATOM 0 HG SER A 32 -0.018 -10.360 -8.545 1.00 0.00 H new ATOM 444 N SER A 33 -1.641 -6.683 -6.731 1.00 0.00 N ATOM 445 CA SER A 33 -1.905 -5.472 -7.498 1.00 0.00 C ATOM 446 C SER A 33 -0.594 -4.822 -7.919 1.00 0.00 C ATOM 447 O SER A 33 -0.020 -4.026 -7.178 1.00 0.00 O ATOM 448 CB SER A 33 -2.734 -4.488 -6.670 1.00 0.00 C ATOM 449 OG SER A 33 -3.007 -3.307 -7.404 1.00 0.00 O ATOM 0 H SER A 33 -0.989 -6.557 -5.957 1.00 0.00 H new ATOM 0 HA SER A 33 -2.470 -5.742 -8.390 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.671 -4.959 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.198 -4.236 -5.755 1.00 0.00 H new ATOM 0 HG SER A 33 -3.539 -2.695 -6.853 1.00 0.00 H new ATOM 455 N ILE A 34 -0.124 -5.170 -9.109 1.00 0.00 N ATOM 456 CA ILE A 34 1.123 -4.625 -9.630 1.00 0.00 C ATOM 457 C ILE A 34 1.022 -3.120 -9.863 1.00 0.00 C ATOM 458 O ILE A 34 2.022 -2.405 -9.802 1.00 0.00 O ATOM 459 CB ILE A 34 1.526 -5.322 -10.939 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.881 -4.792 -11.426 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.442 -5.145 -11.994 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.799 -3.515 -12.240 1.00 0.00 C ATOM 0 H ILE A 34 -0.589 -5.829 -9.734 1.00 0.00 H new ATOM 0 HA ILE A 34 1.890 -4.809 -8.878 1.00 0.00 H new ATOM 0 HB ILE A 34 1.632 -6.391 -10.754 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.521 -4.617 -10.561 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.363 -5.562 -12.028 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.745 -5.645 -12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.490 -5.580 -11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.295 -4.083 -12.190 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.801 -3.212 -12.543 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.188 -3.687 -13.126 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.348 -2.727 -11.636 1.00 0.00 H new ATOM 474 N GLU A 35 -0.188 -2.645 -10.136 1.00 0.00 N ATOM 475 CA GLU A 35 -0.418 -1.226 -10.385 1.00 0.00 C ATOM 476 C GLU A 35 0.072 -0.372 -9.220 1.00 0.00 C ATOM 477 O GLU A 35 0.349 0.817 -9.385 1.00 0.00 O ATOM 478 CB GLU A 35 -1.906 -0.968 -10.633 1.00 0.00 C ATOM 479 CG GLU A 35 -2.503 -1.847 -11.720 1.00 0.00 C ATOM 480 CD GLU A 35 -3.348 -1.064 -12.703 1.00 0.00 C ATOM 481 OE1 GLU A 35 -4.476 -0.670 -12.337 1.00 0.00 O ATOM 482 OE2 GLU A 35 -2.883 -0.844 -13.842 1.00 0.00 O ATOM 0 H GLU A 35 -1.027 -3.223 -10.191 1.00 0.00 H new ATOM 0 HA GLU A 35 0.149 -0.945 -11.273 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.454 -1.130 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.044 0.078 -10.906 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.699 -2.350 -12.258 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.114 -2.624 -11.260 1.00 0.00 H new ATOM 489 N THR A 36 0.173 -0.977 -8.041 1.00 0.00 N ATOM 490 CA THR A 36 0.625 -0.261 -6.853 1.00 0.00 C ATOM 491 C THR A 36 1.674 -1.062 -6.089 1.00 0.00 C ATOM 492 O THR A 36 2.654 -0.505 -5.592 1.00 0.00 O ATOM 493 CB THR A 36 -0.563 0.044 -5.940 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.156 -1.155 -5.471 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.642 0.855 -6.622 1.00 0.00 C ATOM 0 H THR A 36 -0.051 -1.959 -7.883 1.00 0.00 H new ATOM 0 HA THR A 36 1.082 0.674 -7.178 1.00 0.00 H new ATOM 0 HB THR A 36 -0.155 0.629 -5.116 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.858 -1.438 -6.093 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.457 1.038 -5.922 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.227 1.807 -6.953 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.021 0.305 -7.484 1.00 0.00 H new ATOM 503 N GLY A 37 1.461 -2.370 -5.995 1.00 0.00 N ATOM 504 CA GLY A 37 2.393 -3.227 -5.284 1.00 0.00 C ATOM 505 C GLY A 37 1.773 -3.855 -4.054 1.00 0.00 C ATOM 506 O GLY A 37 2.482 -4.315 -3.157 1.00 0.00 O ATOM 0 H GLY A 37 0.659 -2.853 -6.399 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.743 -4.013 -5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.267 -2.645 -4.991 1.00 0.00 H new ATOM 510 N VAL A 38 0.449 -3.862 -4.007 1.00 0.00 N ATOM 511 CA VAL A 38 -0.278 -4.419 -2.879 1.00 0.00 C ATOM 512 C VAL A 38 -0.784 -5.826 -3.192 1.00 0.00 C ATOM 513 O VAL A 38 -1.355 -6.069 -4.254 1.00 0.00 O ATOM 514 CB VAL A 38 -1.466 -3.514 -2.514 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.334 -4.148 -1.435 1.00 0.00 C ATOM 516 CG2 VAL A 38 -0.973 -2.144 -2.079 1.00 0.00 C ATOM 0 H VAL A 38 -0.147 -3.485 -4.744 1.00 0.00 H new ATOM 0 HA VAL A 38 0.408 -4.477 -2.034 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.085 -3.393 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.165 -3.483 -1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.722 -5.101 -1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.737 -4.314 -0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.826 -1.515 -1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.326 -2.250 -1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.413 -1.684 -2.893 1.00 0.00 H new ATOM 526 N SER A 39 -0.574 -6.746 -2.257 1.00 0.00 N ATOM 527 CA SER A 39 -1.012 -8.127 -2.433 1.00 0.00 C ATOM 528 C SER A 39 -1.706 -8.643 -1.176 1.00 0.00 C ATOM 529 O SER A 39 -1.183 -8.519 -0.071 1.00 0.00 O ATOM 530 CB SER A 39 0.179 -9.027 -2.777 1.00 0.00 C ATOM 531 OG SER A 39 1.342 -8.259 -3.042 1.00 0.00 O ATOM 0 H SER A 39 -0.104 -6.562 -1.371 1.00 0.00 H new ATOM 0 HA SER A 39 -1.725 -8.151 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.372 -9.711 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.063 -9.638 -3.647 1.00 0.00 H new ATOM 0 HG SER A 39 2.087 -8.858 -3.257 1.00 0.00 H new ATOM 537 N ILE A 40 -2.890 -9.225 -1.354 1.00 0.00 N ATOM 538 CA ILE A 40 -3.656 -9.760 -0.233 1.00 0.00 C ATOM 539 C ILE A 40 -3.671 -11.284 -0.255 1.00 0.00 C ATOM 540 O ILE A 40 -4.272 -11.895 -1.137 1.00 0.00 O ATOM 541 CB ILE A 40 -5.109 -9.244 -0.241 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.128 -7.715 -0.281 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.864 -9.761 0.977 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.523 -7.128 -0.271 1.00 0.00 C ATOM 0 H ILE A 40 -3.339 -9.338 -2.263 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.163 -9.415 0.676 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.608 -9.618 -1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.574 -7.330 0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.606 -7.376 -1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.888 -9.388 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.875 -10.851 0.963 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.370 -9.415 1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.460 -6.040 -0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.074 -7.484 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.041 -7.437 0.637 1.00 0.00 H new ATOM 556 N ILE A 41 -3.015 -11.887 0.729 1.00 0.00 N ATOM 557 CA ILE A 41 -2.958 -13.339 0.839 1.00 0.00 C ATOM 558 C ILE A 41 -4.065 -13.848 1.757 1.00 0.00 C ATOM 559 O ILE A 41 -4.199 -13.396 2.894 1.00 0.00 O ATOM 560 CB ILE A 41 -1.586 -13.802 1.373 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.481 -13.442 0.378 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.587 -15.299 1.652 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.159 -11.964 0.341 1.00 0.00 C ATOM 0 H ILE A 41 -2.513 -11.390 1.465 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.100 -13.754 -0.159 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.393 -13.285 2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.422 -13.996 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.781 -13.765 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.609 -15.600 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.348 -15.530 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.805 -15.841 0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.633 -11.782 -0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.050 -11.405 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.172 -11.639 1.327 1.00 0.00 H new ATOM 575 N ILE A 42 -4.861 -14.785 1.255 1.00 0.00 N ATOM 576 CA ILE A 42 -5.962 -15.346 2.029 1.00 0.00 C ATOM 577 C ILE A 42 -5.697 -16.801 2.414 1.00 0.00 C ATOM 578 O ILE A 42 -5.581 -17.667 1.547 1.00 0.00 O ATOM 579 CB ILE A 42 -7.290 -15.275 1.247 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.631 -13.825 0.905 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.417 -15.919 2.044 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.913 -13.607 -0.564 1.00 0.00 C ATOM 0 H ILE A 42 -4.765 -15.172 0.316 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.040 -14.745 2.935 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.172 -15.829 0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.502 -13.518 1.484 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.804 -13.183 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.345 -15.859 1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.176 -16.965 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.538 -15.395 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.148 -12.557 -0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.035 -13.884 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.760 -14.223 -0.867 1.00 0.00 H new ATOM 594 N PRO A 43 -5.610 -17.092 3.723 1.00 0.00 N ATOM 595 CA PRO A 43 -5.375 -18.451 4.210 1.00 0.00 C ATOM 596 C PRO A 43 -6.542 -19.376 3.894 1.00 0.00 C ATOM 597 O PRO A 43 -7.704 -18.984 3.995 1.00 0.00 O ATOM 598 CB PRO A 43 -5.230 -18.279 5.723 1.00 0.00 C ATOM 599 CG PRO A 43 -5.927 -17.000 6.033 1.00 0.00 C ATOM 600 CD PRO A 43 -5.745 -16.126 4.827 1.00 0.00 C ATOM 0 HA PRO A 43 -4.503 -18.906 3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.680 -19.114 6.260 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.181 -18.239 6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.984 -17.171 6.235 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.505 -16.531 6.922 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.597 -15.463 4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.862 -15.494 4.918 1.00 0.00 H new ATOM 608 N GLN A 44 -6.224 -20.604 3.507 1.00 0.00 N ATOM 609 CA GLN A 44 -7.245 -21.590 3.171 1.00 0.00 C ATOM 610 C GLN A 44 -8.205 -21.806 4.338 1.00 0.00 C ATOM 611 O GLN A 44 -7.945 -22.619 5.225 1.00 0.00 O ATOM 612 CB GLN A 44 -6.595 -22.918 2.781 1.00 0.00 C ATOM 613 CG GLN A 44 -7.553 -23.894 2.118 1.00 0.00 C ATOM 614 CD GLN A 44 -8.370 -24.682 3.124 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.871 -25.618 3.749 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.633 -24.305 3.287 1.00 0.00 N ATOM 0 H GLN A 44 -5.266 -20.943 3.418 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.813 -21.207 2.323 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.764 -22.721 2.104 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.176 -23.383 3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.226 -23.346 1.458 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.987 -24.585 1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.006 -23.523 2.748 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.230 -24.797 3.951 1.00 0.00 H new ATOM 625 N GLY A 45 -9.316 -21.074 4.330 1.00 0.00 N ATOM 626 CA GLY A 45 -10.295 -21.205 5.395 1.00 0.00 C ATOM 627 C GLY A 45 -11.061 -19.920 5.652 1.00 0.00 C ATOM 628 O GLY A 45 -12.150 -19.946 6.225 1.00 0.00 O ATOM 0 H GLY A 45 -9.555 -20.395 3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.999 -21.997 5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.790 -21.511 6.311 1.00 0.00 H new ATOM 632 N ALA A 46 -10.493 -18.794 5.231 1.00 0.00 N ATOM 633 CA ALA A 46 -11.133 -17.497 5.425 1.00 0.00 C ATOM 634 C ALA A 46 -12.517 -17.459 4.783 1.00 0.00 C ATOM 635 O ALA A 46 -13.439 -16.833 5.307 1.00 0.00 O ATOM 636 CB ALA A 46 -10.258 -16.388 4.862 1.00 0.00 C ATOM 0 H ALA A 46 -9.592 -18.753 4.754 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.257 -17.341 6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.748 -15.426 5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.295 -16.390 5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.103 -16.552 3.796 1.00 0.00 H new ATOM 642 N ILE A 47 -12.656 -18.133 3.648 1.00 0.00 N ATOM 643 CA ILE A 47 -13.925 -18.182 2.934 1.00 0.00 C ATOM 644 C ILE A 47 -14.562 -19.567 3.071 1.00 0.00 C ATOM 645 O ILE A 47 -13.869 -20.581 3.011 1.00 0.00 O ATOM 646 CB ILE A 47 -13.730 -17.826 1.438 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.460 -16.323 1.289 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.940 -18.237 0.599 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.498 -15.831 -0.143 1.00 0.00 C ATOM 0 H ILE A 47 -11.902 -18.655 3.201 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.593 -17.444 3.378 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.870 -18.384 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.198 -15.772 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.483 -16.095 1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.767 -17.972 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.090 -19.314 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.828 -17.719 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.298 -14.760 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.741 -16.354 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.483 -16.025 -0.568 1.00 0.00 H new ATOM 661 N PRO A 48 -15.893 -19.626 3.257 1.00 0.00 N ATOM 662 CA PRO A 48 -16.611 -20.894 3.399 1.00 0.00 C ATOM 663 C PRO A 48 -16.586 -21.713 2.114 1.00 0.00 C ATOM 664 O PRO A 48 -16.149 -21.235 1.068 1.00 0.00 O ATOM 665 CB PRO A 48 -18.042 -20.473 3.744 1.00 0.00 C ATOM 666 CG PRO A 48 -18.167 -19.076 3.246 1.00 0.00 C ATOM 667 CD PRO A 48 -16.794 -18.468 3.343 1.00 0.00 C ATOM 0 HA PRO A 48 -16.158 -21.534 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.771 -21.128 3.267 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.220 -20.526 4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.527 -19.061 2.217 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.884 -18.513 3.843 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.612 -17.759 2.536 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.661 -17.926 4.279 1.00 0.00 H new ATOM 675 N GLU A 49 -17.046 -22.953 2.205 1.00 0.00 N ATOM 676 CA GLU A 49 -17.068 -23.850 1.054 1.00 0.00 C ATOM 677 C GLU A 49 -18.311 -23.631 0.197 1.00 0.00 C ATOM 678 O GLU A 49 -19.300 -23.057 0.652 1.00 0.00 O ATOM 679 CB GLU A 49 -17.005 -25.306 1.515 1.00 0.00 C ATOM 680 CG GLU A 49 -15.604 -25.768 1.882 1.00 0.00 C ATOM 681 CD GLU A 49 -15.535 -27.256 2.165 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.738 -27.648 3.333 1.00 0.00 O ATOM 683 OE2 GLU A 49 -15.278 -28.029 1.218 1.00 0.00 O ATOM 0 H GLU A 49 -17.410 -23.363 3.065 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.193 -23.626 0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.658 -25.434 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.394 -25.946 0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.921 -25.525 1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.263 -25.219 2.760 1.00 0.00 H new ATOM 690 N GLY A 50 -18.250 -24.099 -1.047 1.00 0.00 N ATOM 691 CA GLY A 50 -19.372 -23.952 -1.956 1.00 0.00 C ATOM 692 C GLY A 50 -19.799 -22.507 -2.129 1.00 0.00 C ATOM 693 O GLY A 50 -20.990 -22.215 -2.233 1.00 0.00 O ATOM 0 H GLY A 50 -17.441 -24.579 -1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.104 -24.366 -2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.215 -24.534 -1.583 1.00 0.00 H new ATOM 697 N VAL A 51 -18.828 -21.602 -2.158 1.00 0.00 N ATOM 698 CA VAL A 51 -19.116 -20.183 -2.314 1.00 0.00 C ATOM 699 C VAL A 51 -18.014 -19.472 -3.095 1.00 0.00 C ATOM 700 O VAL A 51 -16.878 -19.943 -3.158 1.00 0.00 O ATOM 701 CB VAL A 51 -19.287 -19.494 -0.947 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.013 -19.618 -0.123 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.679 -18.036 -1.126 1.00 0.00 C ATOM 0 H VAL A 51 -17.836 -21.826 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.050 -20.112 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.090 -19.995 -0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.153 -19.125 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.785 -20.672 0.038 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.188 -19.146 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.795 -17.568 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.902 -17.517 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.621 -17.977 -1.671 1.00 0.00 H new ATOM 713 N GLU A 52 -18.360 -18.331 -3.682 1.00 0.00 N ATOM 714 CA GLU A 52 -17.409 -17.540 -4.451 1.00 0.00 C ATOM 715 C GLU A 52 -17.610 -16.053 -4.182 1.00 0.00 C ATOM 716 O GLU A 52 -18.601 -15.463 -4.612 1.00 0.00 O ATOM 717 CB GLU A 52 -17.564 -17.827 -5.947 1.00 0.00 C ATOM 718 CG GLU A 52 -16.600 -18.883 -6.464 1.00 0.00 C ATOM 719 CD GLU A 52 -17.310 -20.061 -7.103 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.218 -20.628 -6.459 1.00 0.00 O ATOM 721 OE2 GLU A 52 -16.959 -20.415 -8.248 1.00 0.00 O ATOM 0 H GLU A 52 -19.298 -17.933 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.402 -17.818 -4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.586 -18.152 -6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.411 -16.903 -6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.928 -18.430 -7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -15.982 -19.240 -5.640 1.00 0.00 H new ATOM 728 N GLN A 53 -16.669 -15.453 -3.459 1.00 0.00 N ATOM 729 CA GLN A 53 -16.754 -14.034 -3.126 1.00 0.00 C ATOM 730 C GLN A 53 -15.777 -13.209 -3.956 1.00 0.00 C ATOM 731 O GLN A 53 -14.570 -13.450 -3.930 1.00 0.00 O ATOM 732 CB GLN A 53 -16.467 -13.822 -1.638 1.00 0.00 C ATOM 733 CG GLN A 53 -17.395 -14.595 -0.717 1.00 0.00 C ATOM 734 CD GLN A 53 -18.860 -14.372 -1.041 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.661 -15.306 -1.022 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.218 -13.128 -1.339 1.00 0.00 N ATOM 0 H GLN A 53 -15.842 -15.925 -3.094 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.766 -13.700 -3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.438 -14.116 -1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.547 -12.759 -1.410 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.169 -15.659 -0.790 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.206 -14.299 0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.521 -12.384 -1.343 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.190 -12.917 -1.564 1.00 0.00 H new ATOM 745 N GLU A 54 -16.301 -12.221 -4.676 1.00 0.00 N ATOM 746 CA GLU A 54 -15.460 -11.353 -5.491 1.00 0.00 C ATOM 747 C GLU A 54 -14.754 -10.333 -4.614 1.00 0.00 C ATOM 748 O GLU A 54 -15.352 -9.335 -4.208 1.00 0.00 O ATOM 749 CB GLU A 54 -16.289 -10.622 -6.550 1.00 0.00 C ATOM 750 CG GLU A 54 -15.480 -10.188 -7.764 1.00 0.00 C ATOM 751 CD GLU A 54 -16.200 -10.452 -9.072 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.444 -10.555 -9.053 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.519 -10.554 -10.114 1.00 0.00 O ATOM 0 H GLU A 54 -17.297 -12.003 -4.711 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.722 -11.978 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.100 -11.273 -6.878 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.749 -9.744 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.257 -9.124 -7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.526 -10.715 -7.767 1.00 0.00 H new ATOM 760 N ILE A 55 -13.482 -10.573 -4.329 1.00 0.00 N ATOM 761 CA ILE A 55 -12.721 -9.650 -3.506 1.00 0.00 C ATOM 762 C ILE A 55 -11.891 -8.734 -4.387 1.00 0.00 C ATOM 763 O ILE A 55 -11.011 -9.185 -5.121 1.00 0.00 O ATOM 764 CB ILE A 55 -11.806 -10.390 -2.512 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.641 -11.339 -1.646 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.039 -9.394 -1.647 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.865 -11.993 -0.525 1.00 0.00 C ATOM 0 H ILE A 55 -12.962 -11.389 -4.652 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.432 -9.059 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.077 -10.978 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.477 -10.784 -1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.065 -12.116 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.398 -9.935 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.426 -8.756 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.744 -8.779 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.526 -12.649 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.045 -12.577 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.463 -11.225 0.136 1.00 0.00 H new ATOM 779 N TYR A 56 -12.190 -7.446 -4.322 1.00 0.00 N ATOM 780 CA TYR A 56 -11.482 -6.466 -5.125 1.00 0.00 C ATOM 781 C TYR A 56 -11.157 -5.224 -4.314 1.00 0.00 C ATOM 782 O TYR A 56 -12.042 -4.602 -3.728 1.00 0.00 O ATOM 783 CB TYR A 56 -12.319 -6.087 -6.341 1.00 0.00 C ATOM 784 CG TYR A 56 -13.693 -5.566 -6.013 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.733 -6.438 -5.731 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.950 -4.204 -5.997 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.995 -5.968 -5.440 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.210 -3.723 -5.710 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.232 -4.609 -5.430 1.00 0.00 C ATOM 790 OH TYR A 56 -17.490 -4.134 -5.143 1.00 0.00 O ATOM 0 H TYR A 56 -12.917 -7.057 -3.722 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.544 -6.912 -5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.784 -5.329 -6.913 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.419 -6.961 -6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.551 -7.503 -5.740 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.152 -3.509 -6.212 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.795 -6.660 -5.221 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.397 -2.659 -5.704 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.519 -3.824 -4.214 1.00 0.00 H new ATOM 800 N PHE A 57 -9.886 -4.856 -4.300 1.00 0.00 N ATOM 801 CA PHE A 57 -9.448 -3.673 -3.577 1.00 0.00 C ATOM 802 C PHE A 57 -8.913 -2.637 -4.549 1.00 0.00 C ATOM 803 O PHE A 57 -8.003 -2.913 -5.331 1.00 0.00 O ATOM 804 CB PHE A 57 -8.384 -4.029 -2.537 1.00 0.00 C ATOM 805 CG PHE A 57 -7.198 -4.757 -3.097 1.00 0.00 C ATOM 806 CD1 PHE A 57 -6.158 -4.064 -3.697 1.00 0.00 C ATOM 807 CD2 PHE A 57 -7.119 -6.136 -3.017 1.00 0.00 C ATOM 808 CE1 PHE A 57 -5.064 -4.734 -4.204 1.00 0.00 C ATOM 809 CE2 PHE A 57 -6.026 -6.811 -3.522 1.00 0.00 C ATOM 810 CZ PHE A 57 -4.997 -6.110 -4.117 1.00 0.00 C ATOM 0 H PHE A 57 -9.140 -5.359 -4.781 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.306 -3.255 -3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -8.041 -3.113 -2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.841 -4.644 -1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.205 -2.987 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.922 -6.691 -2.554 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.260 -4.182 -4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.976 -7.888 -3.451 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.142 -6.637 -4.514 1.00 0.00 H new ATOM 820 N LYS A 58 -9.490 -1.448 -4.506 1.00 0.00 N ATOM 821 CA LYS A 58 -9.079 -0.376 -5.394 1.00 0.00 C ATOM 822 C LYS A 58 -8.129 0.581 -4.691 1.00 0.00 C ATOM 823 O LYS A 58 -8.444 1.124 -3.632 1.00 0.00 O ATOM 824 CB LYS A 58 -10.302 0.380 -5.913 1.00 0.00 C ATOM 825 CG LYS A 58 -11.254 -0.486 -6.724 1.00 0.00 C ATOM 826 CD LYS A 58 -12.624 -0.570 -6.071 1.00 0.00 C ATOM 827 CE LYS A 58 -13.735 -0.563 -7.108 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.006 -0.014 -6.557 1.00 0.00 N ATOM 0 H LYS A 58 -10.244 -1.202 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.552 -0.819 -6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.842 0.805 -5.067 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -9.968 1.214 -6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.353 -0.076 -7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.837 -1.488 -6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.688 -1.479 -5.473 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.756 0.270 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.425 0.031 -7.968 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.903 -1.578 -7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.738 -0.026 -7.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.316 -0.596 -5.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.852 0.964 -6.238 1.00 0.00 H new ATOM 842 N VAL A 59 -6.968 0.786 -5.294 1.00 0.00 N ATOM 843 CA VAL A 59 -5.966 1.682 -4.740 1.00 0.00 C ATOM 844 C VAL A 59 -6.190 3.098 -5.255 1.00 0.00 C ATOM 845 O VAL A 59 -6.162 3.345 -6.460 1.00 0.00 O ATOM 846 CB VAL A 59 -4.540 1.218 -5.104 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.500 2.214 -4.612 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.271 -0.166 -4.532 1.00 0.00 C ATOM 0 H VAL A 59 -6.696 0.342 -6.171 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.066 1.668 -3.655 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.466 1.165 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.504 1.863 -4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.680 3.185 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.571 2.308 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.261 -0.479 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.368 -0.136 -3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.990 -0.875 -4.942 1.00 0.00 H new ATOM 858 N CYS A 60 -6.436 4.023 -4.334 1.00 0.00 N ATOM 859 CA CYS A 60 -6.691 5.410 -4.702 1.00 0.00 C ATOM 860 C CYS A 60 -5.495 6.301 -4.394 1.00 0.00 C ATOM 861 O CYS A 60 -4.579 5.907 -3.671 1.00 0.00 O ATOM 862 CB CYS A 60 -7.927 5.931 -3.966 1.00 0.00 C ATOM 863 SG CYS A 60 -9.432 4.982 -4.288 1.00 0.00 S ATOM 0 H CYS A 60 -6.464 3.838 -3.331 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.866 5.440 -5.777 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.728 5.924 -2.894 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -8.097 6.969 -4.252 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.395 5.793 -4.613 1.00 0.00 H new ATOM 869 N ARG A 61 -5.518 7.511 -4.943 1.00 0.00 N ATOM 870 CA ARG A 61 -4.445 8.474 -4.727 1.00 0.00 C ATOM 871 C ARG A 61 -4.562 9.101 -3.341 1.00 0.00 C ATOM 872 O ARG A 61 -5.621 9.054 -2.718 1.00 0.00 O ATOM 873 CB ARG A 61 -4.486 9.560 -5.802 1.00 0.00 C ATOM 874 CG ARG A 61 -4.193 9.045 -7.202 1.00 0.00 C ATOM 875 CD ARG A 61 -2.740 8.625 -7.354 1.00 0.00 C ATOM 876 NE ARG A 61 -1.883 9.738 -7.756 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.249 10.539 -6.902 1.00 0.00 C ATOM 878 NH1 ARG A 61 -1.368 10.360 -5.592 1.00 0.00 N ATOM 879 NH2 ARG A 61 -0.490 11.526 -7.360 1.00 0.00 N ATOM 0 H ARG A 61 -6.271 7.849 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.491 7.950 -4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.470 10.029 -5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.762 10.335 -5.551 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.842 8.197 -7.421 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.426 9.821 -7.931 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.381 8.215 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.669 7.828 -8.095 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.763 9.912 -8.754 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.949 9.603 -5.231 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.878 10.979 -4.946 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.393 11.670 -8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.004 12.140 -6.707 1.00 0.00 H new ATOM 893 N ASP A 62 -3.466 9.677 -2.858 1.00 0.00 N ATOM 894 CA ASP A 62 -3.449 10.299 -1.538 1.00 0.00 C ATOM 895 C ASP A 62 -3.790 11.786 -1.613 1.00 0.00 C ATOM 896 O ASP A 62 -3.184 12.605 -0.922 1.00 0.00 O ATOM 897 CB ASP A 62 -2.078 10.112 -0.885 1.00 0.00 C ATOM 898 CG ASP A 62 -0.947 10.611 -1.763 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.676 9.973 -2.802 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.332 11.640 -1.411 1.00 0.00 O ATOM 0 H ASP A 62 -2.579 9.726 -3.360 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.211 9.809 -0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.057 10.642 0.067 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.924 9.056 -0.665 1.00 0.00 H new ATOM 905 N ASN A 63 -4.767 12.135 -2.446 1.00 0.00 N ATOM 906 CA ASN A 63 -5.181 13.528 -2.589 1.00 0.00 C ATOM 907 C ASN A 63 -6.667 13.711 -2.275 1.00 0.00 C ATOM 908 O ASN A 63 -7.164 14.837 -2.232 1.00 0.00 O ATOM 909 CB ASN A 63 -4.875 14.049 -3.999 1.00 0.00 C ATOM 910 CG ASN A 63 -5.055 13.000 -5.082 1.00 0.00 C ATOM 911 OD1 ASN A 63 -4.222 12.871 -5.979 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.144 12.243 -5.009 1.00 0.00 N ATOM 0 H ASN A 63 -5.284 11.477 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.608 14.109 -1.866 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.525 14.897 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.850 14.418 -4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.313 11.524 -5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.811 12.381 -4.250 1.00 0.00 H new ATOM 919 N SER A 64 -7.373 12.604 -2.055 1.00 0.00 N ATOM 920 CA SER A 64 -8.796 12.654 -1.745 1.00 0.00 C ATOM 921 C SER A 64 -9.123 11.741 -0.568 1.00 0.00 C ATOM 922 O SER A 64 -9.912 10.803 -0.694 1.00 0.00 O ATOM 923 CB SER A 64 -9.621 12.249 -2.969 1.00 0.00 C ATOM 924 OG SER A 64 -8.999 11.191 -3.677 1.00 0.00 O ATOM 0 H SER A 64 -6.981 11.663 -2.086 1.00 0.00 H new ATOM 0 HA SER A 64 -9.050 13.678 -1.471 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.618 11.943 -2.654 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.745 13.108 -3.628 1.00 0.00 H new ATOM 0 HG SER A 64 -8.926 10.406 -3.095 1.00 0.00 H new ATOM 930 N ILE A 65 -8.503 12.019 0.573 1.00 0.00 N ATOM 931 CA ILE A 65 -8.718 11.221 1.774 1.00 0.00 C ATOM 932 C ILE A 65 -8.706 12.096 3.023 1.00 0.00 C ATOM 933 O ILE A 65 -8.348 13.273 2.964 1.00 0.00 O ATOM 934 CB ILE A 65 -7.645 10.125 1.914 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.249 10.747 1.962 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.749 9.136 0.762 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.201 9.837 2.562 1.00 0.00 C ATOM 0 H ILE A 65 -7.847 12.791 0.692 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.696 10.751 1.675 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.814 9.589 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.946 11.018 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.291 11.670 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.985 8.367 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.735 8.672 0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.601 9.660 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.236 10.344 2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.480 9.585 3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.130 8.924 1.971 1.00 0.00 H new ATOM 949 N LEU A 66 -9.102 11.517 4.152 1.00 0.00 N ATOM 950 CA LEU A 66 -9.137 12.245 5.416 1.00 0.00 C ATOM 951 C LEU A 66 -8.057 11.737 6.369 1.00 0.00 C ATOM 952 O LEU A 66 -8.335 10.942 7.266 1.00 0.00 O ATOM 953 CB LEU A 66 -10.515 12.106 6.069 1.00 0.00 C ATOM 954 CG LEU A 66 -10.671 12.823 7.414 1.00 0.00 C ATOM 955 CD1 LEU A 66 -11.992 13.573 7.471 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.570 11.830 8.564 1.00 0.00 C ATOM 0 H LEU A 66 -9.404 10.545 4.218 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.944 13.297 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.267 12.491 5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.727 11.046 6.213 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.862 13.547 7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.084 14.075 8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.025 14.313 6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.815 12.869 7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.683 12.357 9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.357 11.082 8.469 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.597 11.339 8.536 1.00 0.00 H new ATOM 968 N PRO A 67 -6.804 12.191 6.184 1.00 0.00 N ATOM 969 CA PRO A 67 -5.681 11.779 7.026 1.00 0.00 C ATOM 970 C PRO A 67 -5.602 12.579 8.326 1.00 0.00 C ATOM 971 O PRO A 67 -5.302 13.772 8.308 1.00 0.00 O ATOM 972 CB PRO A 67 -4.476 12.082 6.140 1.00 0.00 C ATOM 973 CG PRO A 67 -4.893 13.271 5.345 1.00 0.00 C ATOM 974 CD PRO A 67 -6.381 13.139 5.133 1.00 0.00 C ATOM 0 HA PRO A 67 -5.757 10.739 7.343 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.588 12.293 6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.234 11.237 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.656 14.194 5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.366 13.305 4.391 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.886 14.100 5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.611 12.761 4.137 1.00 0.00 H new ATOM 982 N PRO A 68 -5.871 11.933 9.476 1.00 0.00 N ATOM 983 CA PRO A 68 -5.826 12.599 10.782 1.00 0.00 C ATOM 984 C PRO A 68 -4.434 13.126 11.122 1.00 0.00 C ATOM 985 O PRO A 68 -4.282 13.992 11.984 1.00 0.00 O ATOM 986 CB PRO A 68 -6.234 11.498 11.771 1.00 0.00 C ATOM 987 CG PRO A 68 -6.902 10.455 10.941 1.00 0.00 C ATOM 988 CD PRO A 68 -6.237 10.513 9.597 1.00 0.00 C ATOM 0 HA PRO A 68 -6.477 13.473 10.807 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.365 11.092 12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.908 11.885 12.535 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.791 9.468 11.390 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.971 10.648 10.857 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.362 9.864 9.550 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.910 10.199 8.799 1.00 0.00 H new ATOM 996 N LEU A 69 -3.420 12.596 10.442 1.00 0.00 N ATOM 997 CA LEU A 69 -2.041 13.014 10.675 1.00 0.00 C ATOM 998 C LEU A 69 -1.876 14.512 10.437 1.00 0.00 C ATOM 999 O LEU A 69 -2.823 15.197 10.050 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.091 12.236 9.763 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.362 12.393 8.264 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.346 13.329 7.630 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.343 11.037 7.572 1.00 0.00 C ATOM 0 H LEU A 69 -3.528 11.877 9.726 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.795 12.801 11.715 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.070 12.557 9.968 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.150 11.178 10.019 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.353 12.829 8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.556 13.427 6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.409 14.309 8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.657 12.924 7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.538 11.169 6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.366 10.573 7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.112 10.397 8.005 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.667 15.014 10.672 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.376 16.430 10.484 1.00 0.00 C ATOM 1017 C ASP A 70 0.845 16.622 9.589 1.00 0.00 C ATOM 1018 O ASP A 70 1.969 16.307 9.980 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.146 17.109 11.835 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.335 16.964 12.765 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.329 17.696 12.576 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.272 16.119 13.682 1.00 0.00 O ATOM 0 H ASP A 70 0.127 14.460 10.993 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.236 16.890 9.996 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.737 16.680 12.309 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.061 18.167 11.676 1.00 0.00 H new ATOM 1027 N LYS A 71 0.614 17.138 8.387 1.00 0.00 N ATOM 1028 CA LYS A 71 1.693 17.372 7.432 1.00 0.00 C ATOM 1029 C LYS A 71 2.618 18.485 7.914 1.00 0.00 C ATOM 1030 O LYS A 71 3.810 18.492 7.602 1.00 0.00 O ATOM 1031 CB LYS A 71 1.117 17.731 6.061 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.042 16.844 5.635 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.036 16.605 4.134 1.00 0.00 C ATOM 1034 CE LYS A 71 -0.935 15.439 3.752 1.00 0.00 C ATOM 1035 NZ LYS A 71 -2.377 15.809 3.799 1.00 0.00 N ATOM 0 H LYS A 71 -0.311 17.403 8.050 1.00 0.00 H new ATOM 0 HA LYS A 71 2.274 16.454 7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.782 18.768 6.077 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.909 17.663 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.018 15.889 6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.984 17.308 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.369 17.506 3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.982 16.405 3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.680 15.098 2.748 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.753 14.604 4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.955 14.987 3.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -2.627 16.110 4.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.557 16.589 3.135 1.00 0.00 H new ATOM 1049 N GLU A 72 2.064 19.426 8.674 1.00 0.00 N ATOM 1050 CA GLU A 72 2.843 20.545 9.196 1.00 0.00 C ATOM 1051 C GLU A 72 4.036 20.047 10.008 1.00 0.00 C ATOM 1052 O GLU A 72 5.105 20.656 9.994 1.00 0.00 O ATOM 1053 CB GLU A 72 1.961 21.448 10.063 1.00 0.00 C ATOM 1054 CG GLU A 72 1.052 20.684 11.011 1.00 0.00 C ATOM 1055 CD GLU A 72 0.835 21.413 12.322 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.830 21.890 12.908 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.330 21.507 12.763 1.00 0.00 O ATOM 0 H GLU A 72 1.080 19.436 8.942 1.00 0.00 H new ATOM 0 HA GLU A 72 3.218 21.120 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.599 22.115 10.643 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.350 22.076 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.089 20.516 10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.484 19.703 11.212 1.00 0.00 H new ATOM 1064 N LYS A 73 3.846 18.934 10.708 1.00 0.00 N ATOM 1065 CA LYS A 73 4.908 18.354 11.522 1.00 0.00 C ATOM 1066 C LYS A 73 5.839 17.500 10.668 1.00 0.00 C ATOM 1067 O LYS A 73 7.002 17.290 11.016 1.00 0.00 O ATOM 1068 CB LYS A 73 4.315 17.503 12.646 1.00 0.00 C ATOM 1069 CG LYS A 73 3.622 18.318 13.727 1.00 0.00 C ATOM 1070 CD LYS A 73 3.941 17.790 15.117 1.00 0.00 C ATOM 1071 CE LYS A 73 4.713 18.807 15.940 1.00 0.00 C ATOM 1072 NZ LYS A 73 4.932 18.343 17.338 1.00 0.00 N ATOM 0 H LYS A 73 2.968 18.416 10.728 1.00 0.00 H new ATOM 0 HA LYS A 73 5.483 19.171 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.600 16.799 12.219 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.110 16.913 13.101 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.932 19.360 13.653 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.544 18.294 13.567 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.014 17.534 15.631 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.523 16.872 15.033 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.676 19.000 15.467 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.169 19.751 15.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.462 19.066 17.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.013 18.183 17.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.474 17.455 17.328 1.00 0.00 H new ATOM 1086 N GLY A 74 5.320 17.005 9.548 1.00 0.00 N ATOM 1087 CA GLY A 74 6.115 16.175 8.663 1.00 0.00 C ATOM 1088 C GLY A 74 5.460 14.836 8.373 1.00 0.00 C ATOM 1089 O GLY A 74 6.017 14.013 7.649 1.00 0.00 O ATOM 0 H GLY A 74 4.361 17.165 9.238 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.280 16.705 7.725 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.094 16.007 9.111 1.00 0.00 H new ATOM 1093 N GLU A 75 4.274 14.616 8.938 1.00 0.00 N ATOM 1094 CA GLU A 75 3.551 13.367 8.733 1.00 0.00 C ATOM 1095 C GLU A 75 3.058 13.260 7.295 1.00 0.00 C ATOM 1096 O GLU A 75 3.008 14.256 6.574 1.00 0.00 O ATOM 1097 CB GLU A 75 2.366 13.273 9.696 1.00 0.00 C ATOM 1098 CG GLU A 75 2.766 13.352 11.159 1.00 0.00 C ATOM 1099 CD GLU A 75 1.668 12.876 12.090 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.039 11.840 11.786 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.437 13.538 13.124 1.00 0.00 O ATOM 0 H GLU A 75 3.796 15.287 9.540 1.00 0.00 H new ATOM 0 HA GLU A 75 4.236 12.542 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.664 14.077 9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.840 12.334 9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.660 12.750 11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.026 14.381 11.406 1.00 0.00 H new ATOM 1108 N THR A 76 2.689 12.050 6.884 1.00 0.00 N ATOM 1109 CA THR A 76 2.196 11.833 5.525 1.00 0.00 C ATOM 1110 C THR A 76 1.782 10.382 5.291 1.00 0.00 C ATOM 1111 O THR A 76 1.828 9.553 6.199 1.00 0.00 O ATOM 1112 CB THR A 76 3.262 12.235 4.502 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.737 12.189 3.188 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.489 11.349 4.535 1.00 0.00 C ATOM 0 H THR A 76 2.721 11.212 7.465 1.00 0.00 H new ATOM 0 HA THR A 76 1.312 12.458 5.399 1.00 0.00 H new ATOM 0 HB THR A 76 3.557 13.248 4.776 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.432 12.451 2.549 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.204 11.689 3.786 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.947 11.399 5.523 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.201 10.320 4.320 1.00 0.00 H new ATOM 1122 N LEU A 77 1.382 10.091 4.054 1.00 0.00 N ATOM 1123 CA LEU A 77 0.958 8.749 3.668 1.00 0.00 C ATOM 1124 C LEU A 77 1.942 8.146 2.667 1.00 0.00 C ATOM 1125 O LEU A 77 1.941 8.508 1.490 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.447 8.797 3.058 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.454 7.812 3.661 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.722 8.536 4.088 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.777 6.703 2.669 1.00 0.00 C ATOM 0 H LEU A 77 1.343 10.774 3.297 1.00 0.00 H new ATOM 0 HA LEU A 77 0.938 8.121 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.840 9.808 3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.368 8.602 1.988 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.005 7.360 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.424 7.819 4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.476 9.291 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.175 9.018 3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.494 6.013 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.205 7.137 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.864 6.164 2.416 1.00 0.00 H new ATOM 1141 N LEU A 78 2.789 7.238 3.142 1.00 0.00 N ATOM 1142 CA LEU A 78 3.786 6.600 2.285 1.00 0.00 C ATOM 1143 C LEU A 78 3.305 5.246 1.764 1.00 0.00 C ATOM 1144 O LEU A 78 4.112 4.420 1.337 1.00 0.00 O ATOM 1145 CB LEU A 78 5.103 6.414 3.045 1.00 0.00 C ATOM 1146 CG LEU A 78 5.448 7.515 4.049 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.216 6.937 5.228 1.00 0.00 C ATOM 1148 CD2 LEU A 78 6.251 8.618 3.378 1.00 0.00 C ATOM 0 H LEU A 78 2.806 6.927 4.113 1.00 0.00 H new ATOM 0 HA LEU A 78 3.944 7.258 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.064 5.463 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.913 6.342 2.320 1.00 0.00 H new ATOM 0 HG LEU A 78 4.518 7.946 4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.454 7.734 5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.606 6.183 5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.139 6.480 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.487 9.392 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.176 8.203 2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.667 9.051 2.566 1.00 0.00 H new ATOM 1160 N SER A 79 1.995 5.017 1.796 1.00 0.00 N ATOM 1161 CA SER A 79 1.437 3.754 1.319 1.00 0.00 C ATOM 1162 C SER A 79 0.178 3.987 0.483 1.00 0.00 C ATOM 1163 O SER A 79 -0.712 4.733 0.888 1.00 0.00 O ATOM 1164 CB SER A 79 1.107 2.833 2.493 1.00 0.00 C ATOM 1165 OG SER A 79 0.592 1.593 2.040 1.00 0.00 O ATOM 0 H SER A 79 1.305 5.683 2.144 1.00 0.00 H new ATOM 0 HA SER A 79 2.191 3.279 0.691 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.004 2.662 3.088 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.379 3.316 3.145 1.00 0.00 H new ATOM 0 HG SER A 79 0.391 1.021 2.810 1.00 0.00 H new ATOM 1171 N PRO A 80 0.079 3.342 -0.695 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.088 3.484 -1.573 1.00 0.00 C ATOM 1173 C PRO A 80 -2.386 3.115 -0.864 1.00 0.00 C ATOM 1174 O PRO A 80 -2.500 2.038 -0.279 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.808 2.501 -2.713 1.00 0.00 C ATOM 1176 CG PRO A 80 0.667 2.302 -2.697 1.00 0.00 C ATOM 1177 CD PRO A 80 1.085 2.424 -1.260 1.00 0.00 C ATOM 0 HA PRO A 80 -1.221 4.513 -1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.335 1.559 -2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.142 2.901 -3.670 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.933 1.325 -3.099 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.168 3.048 -3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.078 1.458 -0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.094 2.825 -1.167 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.363 4.014 -0.920 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.653 3.777 -0.280 1.00 0.00 C ATOM 1187 C LEU A 81 -5.304 2.513 -0.831 1.00 0.00 C ATOM 1188 O LEU A 81 -4.839 1.946 -1.819 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.578 4.977 -0.489 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.211 6.223 0.321 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.465 7.483 -0.492 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -5.995 6.262 1.624 1.00 0.00 C ATOM 0 H LEU A 81 -3.287 4.911 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.484 3.642 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.578 5.237 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.596 4.682 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.148 6.177 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.198 8.358 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.859 7.460 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.520 7.535 -0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.721 7.154 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.063 6.284 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.764 5.376 2.215 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.377 2.074 -0.184 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.084 0.874 -0.612 1.00 0.00 C ATOM 1206 C VAL A 82 -8.551 0.921 -0.196 1.00 0.00 C ATOM 1207 O VAL A 82 -8.876 1.259 0.941 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.425 -0.395 -0.031 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.290 -1.624 -0.282 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -5.037 -0.586 -0.624 1.00 0.00 C ATOM 0 H VAL A 82 -6.775 2.530 0.637 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.027 0.837 -1.700 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.330 -0.268 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.802 -2.504 0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.262 -1.488 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.425 -1.761 -1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.583 -1.484 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.115 -0.689 -1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.417 0.278 -0.385 1.00 0.00 H new ATOM 1220 N MET A 83 -9.429 0.572 -1.130 1.00 0.00 N ATOM 1221 CA MET A 83 -10.864 0.566 -0.868 1.00 0.00 C ATOM 1222 C MET A 83 -11.424 -0.849 -0.980 1.00 0.00 C ATOM 1223 O MET A 83 -11.475 -1.423 -2.067 1.00 0.00 O ATOM 1224 CB MET A 83 -11.585 1.496 -1.847 1.00 0.00 C ATOM 1225 CG MET A 83 -12.424 2.564 -1.164 1.00 0.00 C ATOM 1226 SD MET A 83 -14.070 2.723 -1.884 1.00 0.00 S ATOM 1227 CE MET A 83 -14.988 3.361 -0.486 1.00 0.00 C ATOM 0 H MET A 83 -9.172 0.289 -2.076 1.00 0.00 H new ATOM 0 HA MET A 83 -11.030 0.925 0.148 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.847 1.979 -2.487 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.227 0.900 -2.495 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.517 2.325 -0.105 1.00 0.00 H new ATOM 0 HG3 MET A 83 -11.909 3.522 -1.230 1.00 0.00 H new ATOM 0 HE1 MET A 83 -16.057 3.280 -0.685 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.740 2.785 0.406 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.727 4.407 -0.326 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.840 -1.407 0.153 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.394 -2.756 0.182 1.00 0.00 C ATOM 1239 C CYS A 84 -13.554 -2.893 -0.798 1.00 0.00 C ATOM 1240 O CYS A 84 -14.526 -2.139 -0.735 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.863 -3.105 1.596 1.00 0.00 C ATOM 1242 SG CYS A 84 -13.992 -1.893 2.320 1.00 0.00 S ATOM 0 H CYS A 84 -11.804 -0.946 1.062 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.608 -3.450 -0.117 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.356 -4.077 1.574 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -11.991 -3.204 2.242 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.789 -1.439 1.399 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.447 -3.860 -1.705 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.494 -4.077 -2.688 1.00 0.00 C ATOM 1250 C GLY A 85 -15.859 -4.246 -2.051 1.00 0.00 C ATOM 1251 O GLY A 85 -16.666 -3.316 -2.054 1.00 0.00 O ATOM 0 H GLY A 85 -12.654 -4.497 -1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.520 -3.234 -3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.258 -4.964 -3.276 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.150 -5.431 -1.490 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.435 -5.698 -0.846 1.00 0.00 C ATOM 1257 C PRO A 86 -17.561 -4.988 0.495 1.00 0.00 C ATOM 1258 O PRO A 86 -16.631 -4.995 1.302 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.428 -7.212 -0.651 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.986 -7.577 -0.561 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.248 -6.600 -1.435 1.00 0.00 C ATOM 0 HA PRO A 86 -18.274 -5.339 -1.441 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.965 -7.497 0.253 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.914 -7.720 -1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.634 -7.520 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.822 -8.601 -0.898 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.278 -6.338 -1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.063 -7.011 -2.428 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.714 -4.376 0.728 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.958 -3.662 1.976 1.00 0.00 C ATOM 1271 C HIS A 87 -19.575 -4.587 3.016 1.00 0.00 C ATOM 1272 O HIS A 87 -20.482 -5.363 2.712 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.873 -2.461 1.733 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.097 -2.789 0.936 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -22.303 -3.126 1.514 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -21.299 -2.831 -0.402 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -23.193 -3.363 0.566 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -22.608 -3.190 -0.605 1.00 0.00 N ATOM 0 H HIS A 87 -19.494 -4.359 0.071 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.001 -3.305 2.356 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.176 -2.046 2.694 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.310 -1.685 1.215 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -20.566 -2.621 -1.167 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -24.223 -3.649 0.722 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -23.057 -3.305 -1.514 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.075 -4.505 4.243 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.586 -5.346 5.307 1.00 0.00 C ATOM 1289 C GLY A 88 -19.306 -6.813 5.055 1.00 0.00 C ATOM 1290 O GLY A 88 -20.223 -7.634 5.038 1.00 0.00 O ATOM 0 H GLY A 88 -18.325 -3.871 4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.134 -5.048 6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.661 -5.194 5.405 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.034 -7.142 4.859 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.630 -8.518 4.608 1.00 0.00 C ATOM 1296 C LEU A 89 -17.048 -9.137 5.871 1.00 0.00 C ATOM 1297 O LEU A 89 -16.380 -8.462 6.646 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.603 -8.564 3.475 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.112 -9.961 3.091 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.282 -10.856 2.714 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.117 -9.873 1.944 1.00 0.00 C ATOM 0 H LEU A 89 -17.265 -6.472 4.869 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.508 -9.093 4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.039 -8.095 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.742 -7.961 3.763 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.611 -10.400 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.911 -11.845 2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.962 -10.942 3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.812 -10.423 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.776 -10.874 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.598 -9.415 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.264 -9.267 2.248 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.307 -10.420 6.083 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.797 -11.099 7.267 1.00 0.00 C ATOM 1315 C LYS A 90 -16.289 -12.497 6.936 1.00 0.00 C ATOM 1316 O LYS A 90 -17.069 -13.417 6.693 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.876 -11.173 8.347 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.076 -9.862 9.089 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.872 -10.026 10.589 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.183 -10.320 11.301 1.00 0.00 C ATOM 1321 NZ LYS A 90 -18.980 -11.162 12.512 1.00 0.00 N ATOM 0 H LYS A 90 -17.861 -11.006 5.459 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.956 -10.517 7.643 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.819 -11.470 7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.611 -11.951 9.063 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.378 -9.117 8.706 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.081 -9.485 8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.166 -10.836 10.775 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.430 -9.118 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.659 -9.382 11.587 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.863 -10.827 10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.897 -11.340 12.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.549 -12.068 12.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.352 -10.667 13.177 1.00 0.00 H new ATOM 1335 N PHE A 91 -14.970 -12.643 6.939 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.330 -13.920 6.652 1.00 0.00 C ATOM 1337 C PHE A 91 -14.321 -14.812 7.887 1.00 0.00 C ATOM 1338 O PHE A 91 -14.388 -14.327 9.016 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.886 -13.700 6.192 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.732 -12.667 5.114 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.119 -12.947 3.817 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.192 -11.420 5.397 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -12.974 -12.006 2.817 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.043 -10.475 4.401 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.435 -10.769 3.109 1.00 0.00 C ATOM 0 H PHE A 91 -14.318 -11.885 7.139 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.900 -14.406 5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.284 -13.404 7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.483 -14.647 5.832 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.540 -13.914 3.583 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.885 -11.186 6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.282 -12.237 1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.621 -9.508 4.631 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.320 -10.032 2.328 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.205 -16.116 7.665 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.149 -17.072 8.763 1.00 0.00 C ATOM 1357 C LEU A 92 -12.767 -17.036 9.412 1.00 0.00 C ATOM 1358 O LEU A 92 -12.583 -17.489 10.542 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.455 -18.485 8.259 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.582 -18.576 7.228 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.751 -20.010 6.748 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.884 -18.050 7.814 1.00 0.00 C ATOM 0 H LEU A 92 -14.148 -16.534 6.737 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.900 -16.798 9.504 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.548 -18.902 7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.713 -19.111 9.113 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.317 -17.957 6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.557 -20.056 6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.823 -20.352 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.994 -20.651 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.675 -18.122 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.155 -18.642 8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.756 -17.008 8.107 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.802 -16.480 8.682 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.432 -16.358 9.159 1.00 0.00 C ATOM 1376 C LYS A 93 -9.804 -15.072 8.630 1.00 0.00 C ATOM 1377 O LYS A 93 -10.177 -14.585 7.562 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.601 -17.565 8.720 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.284 -18.898 8.977 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.402 -20.064 8.561 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.581 -20.587 9.727 1.00 0.00 C ATOM 1382 NZ LYS A 93 -9.428 -20.877 10.918 1.00 0.00 N ATOM 0 H LYS A 93 -11.950 -16.103 7.746 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.448 -16.324 10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.382 -17.477 7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.646 -17.548 9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.529 -18.985 10.036 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.225 -18.938 8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.023 -20.867 8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.735 -19.749 7.758 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.058 -21.494 9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.820 -19.853 9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.003 -21.652 11.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.492 -20.027 11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.381 -21.155 10.607 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.847 -14.498 9.373 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.177 -13.256 8.974 1.00 0.00 C ATOM 1398 C PRO A 94 -7.325 -13.425 7.721 1.00 0.00 C ATOM 1399 O PRO A 94 -6.591 -14.403 7.579 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.293 -12.922 10.177 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.089 -14.222 10.874 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.348 -15.009 10.660 1.00 0.00 C ATOM 0 HA PRO A 94 -8.895 -12.475 8.724 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.344 -12.489 9.862 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.774 -12.194 10.831 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.225 -14.750 10.470 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.900 -14.069 11.937 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.152 -16.080 10.619 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.066 -14.847 11.464 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.427 -12.457 6.817 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.664 -12.483 5.574 1.00 0.00 C ATOM 1412 C VAL A 95 -5.463 -11.548 5.662 1.00 0.00 C ATOM 1413 O VAL A 95 -5.574 -10.426 6.157 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.535 -12.078 4.369 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.677 -13.065 4.182 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.061 -10.660 4.537 1.00 0.00 C ATOM 0 H VAL A 95 -8.032 -11.643 6.922 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.320 -13.507 5.428 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.916 -12.101 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.282 -12.764 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.272 -14.062 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.297 -13.078 5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.673 -10.395 3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.664 -10.601 5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.223 -9.968 4.613 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.316 -12.017 5.186 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.098 -11.218 5.222 1.00 0.00 C ATOM 1428 C GLU A 96 -3.047 -10.244 4.051 1.00 0.00 C ATOM 1429 O GLU A 96 -3.251 -10.629 2.902 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.865 -12.123 5.199 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.636 -11.492 5.834 1.00 0.00 C ATOM 1432 CD GLU A 96 0.434 -12.513 6.171 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.970 -13.143 5.234 1.00 0.00 O ATOM 1434 OE2 GLU A 96 0.735 -12.682 7.371 1.00 0.00 O ATOM 0 H GLU A 96 -4.204 -12.943 4.772 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.102 -10.644 6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.097 -13.052 5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.636 -12.385 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.222 -10.748 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.930 -10.966 6.742 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.765 -8.983 4.353 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.676 -7.953 3.327 1.00 0.00 C ATOM 1443 C LEU A 97 -1.321 -7.260 3.396 1.00 0.00 C ATOM 1444 O LEU A 97 -0.907 -6.794 4.457 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.803 -6.930 3.494 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.749 -5.737 2.535 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.121 -5.099 2.408 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.729 -4.712 3.007 1.00 0.00 C ATOM 0 H LEU A 97 -2.594 -8.649 5.301 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.781 -8.426 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.757 -7.440 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.782 -6.554 4.517 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.441 -6.099 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.067 -4.253 1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.829 -5.833 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.453 -4.753 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.707 -3.873 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.005 -4.354 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.742 -5.174 3.050 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.631 -7.201 2.265 1.00 0.00 N ATOM 1461 CA ARG A 98 0.683 -6.571 2.210 1.00 0.00 C ATOM 1462 C ARG A 98 0.684 -5.374 1.266 1.00 0.00 C ATOM 1463 O ARG A 98 0.309 -5.488 0.099 1.00 0.00 O ATOM 1464 CB ARG A 98 1.738 -7.586 1.767 1.00 0.00 C ATOM 1465 CG ARG A 98 1.567 -8.958 2.401 1.00 0.00 C ATOM 1466 CD ARG A 98 2.815 -9.810 2.234 1.00 0.00 C ATOM 1467 NE ARG A 98 3.659 -9.782 3.426 1.00 0.00 N ATOM 1468 CZ ARG A 98 4.596 -10.688 3.691 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.815 -11.694 2.852 1.00 0.00 N ATOM 1470 NH2 ARG A 98 5.318 -10.589 4.799 1.00 0.00 N ATOM 0 H ARG A 98 -0.957 -7.580 1.376 1.00 0.00 H new ATOM 0 HA ARG A 98 0.925 -6.214 3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.699 -7.689 0.683 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.727 -7.201 2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.342 -8.844 3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.716 -9.466 1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.526 -10.839 2.018 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.386 -9.453 1.377 1.00 0.00 H new ATOM 0 HE ARG A 98 3.522 -9.023 4.094 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.263 -11.775 1.998 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.535 -12.385 3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.154 -9.819 5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.037 -11.283 5.003 1.00 0.00 H new ATOM 1484 N LEU A 99 1.116 -4.227 1.781 1.00 0.00 N ATOM 1485 CA LEU A 99 1.177 -3.007 0.986 1.00 0.00 C ATOM 1486 C LEU A 99 2.623 -2.588 0.749 1.00 0.00 C ATOM 1487 O LEU A 99 3.494 -2.823 1.585 1.00 0.00 O ATOM 1488 CB LEU A 99 0.410 -1.877 1.678 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.044 -2.205 2.032 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.251 -2.173 3.538 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.995 -1.237 1.342 1.00 0.00 C ATOM 0 H LEU A 99 1.429 -4.118 2.746 1.00 0.00 H new ATOM 0 HA LEU A 99 0.712 -3.209 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.939 -1.606 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.422 -1.000 1.031 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.262 -3.213 1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.290 -2.409 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.599 -2.908 4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.012 -1.179 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.023 -1.486 1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.775 -0.219 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.869 -1.311 0.262 1.00 0.00 H new ATOM 1503 N PRO A 100 2.894 -1.963 -0.407 1.00 0.00 N ATOM 1504 CA PRO A 100 4.240 -1.513 -0.767 1.00 0.00 C ATOM 1505 C PRO A 100 4.699 -0.321 0.064 1.00 0.00 C ATOM 1506 O PRO A 100 4.259 0.808 -0.155 1.00 0.00 O ATOM 1507 CB PRO A 100 4.099 -1.119 -2.237 1.00 0.00 C ATOM 1508 CG PRO A 100 2.663 -0.766 -2.404 1.00 0.00 C ATOM 1509 CD PRO A 100 1.905 -1.653 -1.456 1.00 0.00 C ATOM 0 HA PRO A 100 4.988 -2.285 -0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.744 -0.276 -2.483 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.383 -1.940 -2.895 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.491 0.286 -2.176 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.339 -0.927 -3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.031 -1.147 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.548 -2.556 -1.951 1.00 0.00 H new ATOM 1517 N HIS A 101 5.589 -0.580 1.017 1.00 0.00 N ATOM 1518 CA HIS A 101 6.115 0.473 1.880 1.00 0.00 C ATOM 1519 C HIS A 101 7.636 0.387 1.966 1.00 0.00 C ATOM 1520 O HIS A 101 8.185 -0.583 2.488 1.00 0.00 O ATOM 1521 CB HIS A 101 5.502 0.370 3.278 1.00 0.00 C ATOM 1522 CG HIS A 101 5.901 1.489 4.188 1.00 0.00 C ATOM 1523 ND1 HIS A 101 5.202 2.674 4.276 1.00 0.00 N ATOM 1524 CD2 HIS A 101 6.934 1.600 5.058 1.00 0.00 C ATOM 1525 CE1 HIS A 101 5.788 3.467 5.157 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.840 2.838 5.645 1.00 0.00 N ATOM 0 H HIS A 101 5.961 -1.510 1.211 1.00 0.00 H new ATOM 0 HA HIS A 101 5.846 1.437 1.448 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.416 0.354 3.190 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.799 -0.577 3.728 1.00 0.00 H new ATOM 0 HD1 HIS A 101 4.363 2.904 3.744 1.00 0.00 H new ATOM 0 HD2 HIS A 101 7.690 0.854 5.253 1.00 0.00 H new ATOM 0 HE1 HIS A 101 5.461 4.460 5.430 1.00 0.00 H new ATOM 1535 N CYS A 102 8.310 1.408 1.446 1.00 0.00 N ATOM 1536 CA CYS A 102 9.767 1.448 1.455 1.00 0.00 C ATOM 1537 C CYS A 102 10.296 2.076 2.741 1.00 0.00 C ATOM 1538 O CYS A 102 9.531 2.608 3.546 1.00 0.00 O ATOM 1539 CB CYS A 102 10.280 2.237 0.247 1.00 0.00 C ATOM 1540 SG CYS A 102 9.478 1.804 -1.314 1.00 0.00 S ATOM 0 H CYS A 102 7.869 2.219 1.013 1.00 0.00 H new ATOM 0 HA CYS A 102 10.130 0.422 1.400 1.00 0.00 H new ATOM 0 HB2 CYS A 102 10.136 3.301 0.434 1.00 0.00 H new ATOM 0 HB3 CYS A 102 11.353 2.073 0.149 1.00 0.00 H new ATOM 0 HG CYS A 102 9.978 2.525 -2.273 1.00 0.00 H new ATOM 1546 N ASP A 103 11.611 2.009 2.925 1.00 0.00 N ATOM 1547 CA ASP A 103 12.251 2.570 4.110 1.00 0.00 C ATOM 1548 C ASP A 103 12.234 4.095 4.071 1.00 0.00 C ATOM 1549 O ASP A 103 12.007 4.696 3.020 1.00 0.00 O ATOM 1550 CB ASP A 103 13.693 2.070 4.218 1.00 0.00 C ATOM 1551 CG ASP A 103 13.812 0.826 5.076 1.00 0.00 C ATOM 1552 OD1 ASP A 103 13.114 0.748 6.109 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.603 -0.071 4.715 1.00 0.00 O ATOM 0 H ASP A 103 12.255 1.571 2.267 1.00 0.00 H new ATOM 0 HA ASP A 103 11.689 2.241 4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.076 1.857 3.220 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.317 2.859 4.638 1.00 0.00 H new ATOM 1558 N PRO A 104 12.472 4.744 5.223 1.00 0.00 N ATOM 1559 CA PRO A 104 12.483 6.209 5.318 1.00 0.00 C ATOM 1560 C PRO A 104 13.657 6.837 4.571 1.00 0.00 C ATOM 1561 O PRO A 104 13.688 8.047 4.355 1.00 0.00 O ATOM 1562 CB PRO A 104 12.606 6.468 6.821 1.00 0.00 C ATOM 1563 CG PRO A 104 13.246 5.241 7.369 1.00 0.00 C ATOM 1564 CD PRO A 104 12.752 4.103 6.521 1.00 0.00 C ATOM 0 HA PRO A 104 11.594 6.649 4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 104 13.211 7.352 7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.629 6.640 7.274 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.333 5.316 7.327 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.976 5.094 8.415 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.501 3.316 6.428 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.858 3.644 6.944 1.00 0.00 H new ATOM 1572 N LYS A 105 14.623 6.009 4.177 1.00 0.00 N ATOM 1573 CA LYS A 105 15.795 6.493 3.455 1.00 0.00 C ATOM 1574 C LYS A 105 15.404 7.027 2.079 1.00 0.00 C ATOM 1575 O LYS A 105 15.942 8.033 1.617 1.00 0.00 O ATOM 1576 CB LYS A 105 16.827 5.374 3.306 1.00 0.00 C ATOM 1577 CG LYS A 105 17.400 4.896 4.628 1.00 0.00 C ATOM 1578 CD LYS A 105 18.717 5.586 4.948 1.00 0.00 C ATOM 1579 CE LYS A 105 18.819 5.934 6.424 1.00 0.00 C ATOM 1580 NZ LYS A 105 19.713 7.103 6.659 1.00 0.00 N ATOM 0 H LYS A 105 14.616 5.003 4.346 1.00 0.00 H new ATOM 0 HA LYS A 105 16.234 7.308 4.030 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.364 4.530 2.794 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.641 5.724 2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 105 16.684 5.089 5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.553 3.817 4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.547 4.937 4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.808 6.494 4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.825 6.153 6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 105 19.196 5.072 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 19.756 7.308 7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.668 6.886 6.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.340 7.932 6.154 1.00 0.00 H new ATOM 1594 N THR A 106 14.463 6.347 1.433 1.00 0.00 N ATOM 1595 CA THR A 106 13.996 6.751 0.110 1.00 0.00 C ATOM 1596 C THR A 106 12.828 7.733 0.210 1.00 0.00 C ATOM 1597 O THR A 106 12.202 8.069 -0.795 1.00 0.00 O ATOM 1598 CB THR A 106 13.575 5.523 -0.699 1.00 0.00 C ATOM 1599 OG1 THR A 106 12.877 5.911 -1.871 1.00 0.00 O ATOM 1600 CG2 THR A 106 12.685 4.572 0.072 1.00 0.00 C ATOM 0 H THR A 106 14.008 5.513 1.804 1.00 0.00 H new ATOM 0 HA THR A 106 14.820 7.252 -0.397 1.00 0.00 H new ATOM 0 HB THR A 106 14.503 5.006 -0.943 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.665 6.867 -1.824 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.424 3.724 -0.561 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.213 4.216 0.957 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.776 5.091 0.377 1.00 0.00 H new ATOM 1608 N TRP A 107 12.536 8.190 1.428 1.00 0.00 N ATOM 1609 CA TRP A 107 11.442 9.131 1.660 1.00 0.00 C ATOM 1610 C TRP A 107 11.467 10.280 0.652 1.00 0.00 C ATOM 1611 O TRP A 107 10.427 10.845 0.312 1.00 0.00 O ATOM 1612 CB TRP A 107 11.517 9.689 3.084 1.00 0.00 C ATOM 1613 CG TRP A 107 12.740 10.522 3.336 1.00 0.00 C ATOM 1614 CD1 TRP A 107 14.000 10.299 2.858 1.00 0.00 C ATOM 1615 CD2 TRP A 107 12.817 11.714 4.126 1.00 0.00 C ATOM 1616 NE1 TRP A 107 14.854 11.278 3.300 1.00 0.00 N ATOM 1617 CE2 TRP A 107 14.152 12.158 4.082 1.00 0.00 C ATOM 1618 CE3 TRP A 107 11.886 12.449 4.869 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 14.578 13.304 4.750 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 12.311 13.586 5.530 1.00 0.00 C ATOM 1621 CH2 TRP A 107 13.648 14.003 5.468 1.00 0.00 C ATOM 0 H TRP A 107 13.044 7.922 2.271 1.00 0.00 H new ATOM 0 HA TRP A 107 10.506 8.588 1.531 1.00 0.00 H new ATOM 0 HB2 TRP A 107 10.630 10.292 3.277 1.00 0.00 H new ATOM 0 HB3 TRP A 107 11.499 8.860 3.792 1.00 0.00 H new ATOM 0 HD1 TRP A 107 14.283 9.472 2.224 1.00 0.00 H new ATOM 0 HE1 TRP A 107 15.849 11.341 3.082 1.00 0.00 H new ATOM 0 HE3 TRP A 107 10.855 12.134 4.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 15.607 13.629 4.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 11.601 14.163 6.104 1.00 0.00 H new ATOM 0 HH2 TRP A 107 13.949 14.894 5.998 1.00 0.00 H new ATOM 1632 N GLN A 108 12.661 10.623 0.182 1.00 0.00 N ATOM 1633 CA GLN A 108 12.818 11.708 -0.782 1.00 0.00 C ATOM 1634 C GLN A 108 13.502 11.220 -2.057 1.00 0.00 C ATOM 1635 O GLN A 108 13.273 11.761 -3.139 1.00 0.00 O ATOM 1636 CB GLN A 108 13.624 12.853 -0.166 1.00 0.00 C ATOM 1637 CG GLN A 108 12.874 13.610 0.917 1.00 0.00 C ATOM 1638 CD GLN A 108 13.091 15.109 0.839 1.00 0.00 C ATOM 1639 OE1 GLN A 108 13.837 15.683 1.634 1.00 0.00 O ATOM 1640 NE2 GLN A 108 12.438 15.752 -0.122 1.00 0.00 N ATOM 0 H GLN A 108 13.533 10.167 0.451 1.00 0.00 H new ATOM 0 HA GLN A 108 11.823 12.069 -1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 108 14.546 12.452 0.255 1.00 0.00 H new ATOM 0 HB3 GLN A 108 13.910 13.550 -0.954 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.808 13.396 0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 108 13.195 13.251 1.895 1.00 0.00 H new ATOM 0 HE21 GLN A 108 11.830 15.237 -0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 108 12.544 16.761 -0.224 1.00 0.00 H new ATOM 1649 N ASN A 109 14.343 10.196 -1.923 1.00 0.00 N ATOM 1650 CA ASN A 109 15.060 9.639 -3.066 1.00 0.00 C ATOM 1651 C ASN A 109 14.127 9.404 -4.249 1.00 0.00 C ATOM 1652 O ASN A 109 13.003 8.928 -4.088 1.00 0.00 O ATOM 1653 CB ASN A 109 15.735 8.327 -2.672 1.00 0.00 C ATOM 1654 CG ASN A 109 16.822 7.923 -3.644 1.00 0.00 C ATOM 1655 OD1 ASN A 109 16.554 7.625 -4.807 1.00 0.00 O ATOM 1656 ND2 ASN A 109 18.059 7.907 -3.165 1.00 0.00 N ATOM 0 H ASN A 109 14.544 9.736 -1.035 1.00 0.00 H new ATOM 0 HA ASN A 109 15.817 10.362 -3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.162 8.427 -1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.986 7.537 -2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.836 7.639 -3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.233 8.162 -2.193 1.00 0.00 H new ATOM 1663 N LYS A 110 14.610 9.741 -5.437 1.00 0.00 N ATOM 1664 CA LYS A 110 13.837 9.570 -6.661 1.00 0.00 C ATOM 1665 C LYS A 110 13.645 8.091 -6.986 1.00 0.00 C ATOM 1666 O LYS A 110 12.736 7.727 -7.732 1.00 0.00 O ATOM 1667 CB LYS A 110 14.532 10.274 -7.827 1.00 0.00 C ATOM 1668 CG LYS A 110 14.623 11.782 -7.659 1.00 0.00 C ATOM 1669 CD LYS A 110 15.945 12.324 -8.181 1.00 0.00 C ATOM 1670 CE LYS A 110 16.926 12.591 -7.050 1.00 0.00 C ATOM 1671 NZ LYS A 110 17.008 14.039 -6.717 1.00 0.00 N ATOM 0 H LYS A 110 15.539 10.137 -5.580 1.00 0.00 H new ATOM 0 HA LYS A 110 12.855 10.017 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.537 9.868 -7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.994 10.051 -8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.799 12.258 -8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.514 12.039 -6.605 1.00 0.00 H new ATOM 0 HD2 LYS A 110 16.381 11.611 -8.881 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.768 13.246 -8.735 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.621 12.032 -6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 110 17.914 12.227 -7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 17.687 14.179 -5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 17.323 14.570 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 16.071 14.381 -6.423 1.00 0.00 H new ATOM 1685 N CYS A 111 14.523 7.247 -6.436 1.00 0.00 N ATOM 1686 CA CYS A 111 14.480 5.804 -6.672 1.00 0.00 C ATOM 1687 C CYS A 111 15.218 5.471 -7.961 1.00 0.00 C ATOM 1688 O CYS A 111 14.796 5.862 -9.048 1.00 0.00 O ATOM 1689 CB CYS A 111 13.039 5.281 -6.737 1.00 0.00 C ATOM 1690 SG CYS A 111 11.961 5.919 -5.432 1.00 0.00 S ATOM 0 H CYS A 111 15.279 7.544 -5.819 1.00 0.00 H new ATOM 0 HA CYS A 111 14.970 5.312 -5.832 1.00 0.00 H new ATOM 0 HB2 CYS A 111 12.613 5.542 -7.706 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.056 4.193 -6.679 1.00 0.00 H new ATOM 0 HG CYS A 111 12.489 6.990 -4.918 1.00 0.00 H new ATOM 1696 N LEU A 112 16.336 4.767 -7.830 1.00 0.00 N ATOM 1697 CA LEU A 112 17.144 4.408 -8.986 1.00 0.00 C ATOM 1698 C LEU A 112 16.790 3.020 -9.504 1.00 0.00 C ATOM 1699 O LEU A 112 16.392 2.140 -8.740 1.00 0.00 O ATOM 1700 CB LEU A 112 18.636 4.472 -8.637 1.00 0.00 C ATOM 1701 CG LEU A 112 19.040 5.558 -7.632 1.00 0.00 C ATOM 1702 CD1 LEU A 112 18.202 6.815 -7.815 1.00 0.00 C ATOM 1703 CD2 LEU A 112 18.922 5.036 -6.209 1.00 0.00 C ATOM 0 H LEU A 112 16.702 4.435 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 112 16.930 5.129 -9.775 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.938 3.504 -8.238 1.00 0.00 H new ATOM 0 HB3 LEU A 112 19.199 4.628 -9.557 1.00 0.00 H new ATOM 0 HG LEU A 112 20.081 5.821 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 112 18.511 7.567 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 112 18.345 7.204 -8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.149 6.576 -7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 112 19.212 5.819 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.891 4.739 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 112 19.578 4.175 -6.082 1.00 0.00 H new ATOM 1715 N PRO A 113 16.942 2.809 -10.820 1.00 0.00 N ATOM 1716 CA PRO A 113 16.649 1.524 -11.459 1.00 0.00 C ATOM 1717 C PRO A 113 17.677 0.453 -11.100 1.00 0.00 C ATOM 1718 O PRO A 113 17.477 -0.730 -11.376 1.00 0.00 O ATOM 1719 CB PRO A 113 16.716 1.849 -12.952 1.00 0.00 C ATOM 1720 CG PRO A 113 17.639 3.015 -13.042 1.00 0.00 C ATOM 1721 CD PRO A 113 17.421 3.814 -11.788 1.00 0.00 C ATOM 0 HA PRO A 113 15.689 1.117 -11.140 1.00 0.00 H new ATOM 0 HB2 PRO A 113 17.091 1.001 -13.526 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.731 2.092 -13.349 1.00 0.00 H new ATOM 0 HG2 PRO A 113 18.676 2.687 -13.120 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.426 3.613 -13.928 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.341 4.290 -11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.689 4.607 -11.939 1.00 0.00 H new ATOM 1729 N GLY A 114 18.779 0.877 -10.485 1.00 0.00 N ATOM 1730 CA GLY A 114 19.819 -0.057 -10.102 1.00 0.00 C ATOM 1731 C GLY A 114 19.388 -0.982 -8.982 1.00 0.00 C ATOM 1732 O GLY A 114 19.754 -2.158 -8.966 1.00 0.00 O ATOM 0 H GLY A 114 18.968 1.851 -10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 114 20.106 -0.652 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.704 0.498 -9.790 1.00 0.00 H new ATOM 1736 N ASP A 115 18.611 -0.455 -8.041 1.00 0.00 N ATOM 1737 CA ASP A 115 18.137 -1.250 -6.915 1.00 0.00 C ATOM 1738 C ASP A 115 16.860 -0.660 -6.320 1.00 0.00 C ATOM 1739 O ASP A 115 16.850 -0.210 -5.176 1.00 0.00 O ATOM 1740 CB ASP A 115 19.223 -1.344 -5.840 1.00 0.00 C ATOM 1741 CG ASP A 115 20.170 -2.503 -6.075 1.00 0.00 C ATOM 1742 OD1 ASP A 115 19.686 -3.633 -6.290 1.00 0.00 O ATOM 1743 OD2 ASP A 115 21.399 -2.280 -6.044 1.00 0.00 O ATOM 0 H ASP A 115 18.297 0.516 -8.036 1.00 0.00 H new ATOM 0 HA ASP A 115 17.909 -2.251 -7.282 1.00 0.00 H new ATOM 0 HB2 ASP A 115 19.790 -0.414 -5.818 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.754 -1.454 -4.862 1.00 0.00 H new ATOM 1748 N PRO A 116 15.762 -0.654 -7.092 1.00 0.00 N ATOM 1749 CA PRO A 116 14.479 -0.118 -6.638 1.00 0.00 C ATOM 1750 C PRO A 116 13.653 -1.140 -5.864 1.00 0.00 C ATOM 1751 O PRO A 116 12.450 -0.963 -5.678 1.00 0.00 O ATOM 1752 CB PRO A 116 13.794 0.240 -7.949 1.00 0.00 C ATOM 1753 CG PRO A 116 14.285 -0.786 -8.917 1.00 0.00 C ATOM 1754 CD PRO A 116 15.679 -1.165 -8.475 1.00 0.00 C ATOM 0 HA PRO A 116 14.598 0.716 -5.947 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.709 0.208 -7.852 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.055 1.248 -8.272 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.630 -1.657 -8.923 1.00 0.00 H new ATOM 0 HG3 PRO A 116 14.295 -0.388 -9.932 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.831 -2.244 -8.513 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.438 -0.714 -9.114 1.00 0.00 H new ATOM 1762 N ASN A 117 14.305 -2.204 -5.410 1.00 0.00 N ATOM 1763 CA ASN A 117 13.631 -3.250 -4.648 1.00 0.00 C ATOM 1764 C ASN A 117 14.380 -3.542 -3.348 1.00 0.00 C ATOM 1765 O ASN A 117 14.094 -4.522 -2.662 1.00 0.00 O ATOM 1766 CB ASN A 117 13.515 -4.528 -5.482 1.00 0.00 C ATOM 1767 CG ASN A 117 14.805 -4.868 -6.203 1.00 0.00 C ATOM 1768 OD1 ASN A 117 15.502 -5.814 -5.840 1.00 0.00 O ATOM 1769 ND2 ASN A 117 15.128 -4.095 -7.233 1.00 0.00 N ATOM 0 H ASN A 117 15.301 -2.366 -5.556 1.00 0.00 H new ATOM 0 HA ASN A 117 12.630 -2.897 -4.400 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.235 -5.358 -4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.714 -4.411 -6.212 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.984 -4.276 -7.758 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.520 -3.320 -7.500 1.00 0.00 H new ATOM 1776 N TYR A 118 15.346 -2.683 -3.020 1.00 0.00 N ATOM 1777 CA TYR A 118 16.145 -2.848 -1.807 1.00 0.00 C ATOM 1778 C TYR A 118 15.262 -3.071 -0.576 1.00 0.00 C ATOM 1779 O TYR A 118 15.699 -3.669 0.407 1.00 0.00 O ATOM 1780 CB TYR A 118 17.067 -1.636 -1.581 1.00 0.00 C ATOM 1781 CG TYR A 118 16.564 -0.325 -2.164 1.00 0.00 C ATOM 1782 CD1 TYR A 118 15.210 -0.014 -2.190 1.00 0.00 C ATOM 1783 CD2 TYR A 118 17.455 0.606 -2.684 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.757 1.177 -2.718 1.00 0.00 C ATOM 1785 CE2 TYR A 118 17.009 1.803 -3.214 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.660 2.083 -3.229 1.00 0.00 C ATOM 1787 OH TYR A 118 15.212 3.273 -3.757 1.00 0.00 O ATOM 0 H TYR A 118 15.593 -1.866 -3.578 1.00 0.00 H new ATOM 0 HA TYR A 118 16.762 -3.735 -1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 118 17.214 -1.506 -0.509 1.00 0.00 H new ATOM 0 HB3 TYR A 118 18.043 -1.857 -2.012 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.498 -0.719 -1.788 1.00 0.00 H new ATOM 0 HD2 TYR A 118 18.513 0.391 -2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.700 1.398 -2.731 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.715 2.515 -3.614 1.00 0.00 H new ATOM 0 HH TYR A 118 15.976 3.799 -4.073 1.00 0.00 H new ATOM 1797 N LEU A 119 14.023 -2.590 -0.634 1.00 0.00 N ATOM 1798 CA LEU A 119 13.092 -2.746 0.480 1.00 0.00 C ATOM 1799 C LEU A 119 11.653 -2.435 0.067 1.00 0.00 C ATOM 1800 O LEU A 119 10.802 -2.173 0.916 1.00 0.00 O ATOM 1801 CB LEU A 119 13.499 -1.852 1.661 1.00 0.00 C ATOM 1802 CG LEU A 119 13.794 -0.377 1.336 1.00 0.00 C ATOM 1803 CD1 LEU A 119 15.259 -0.191 0.977 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.901 0.143 0.216 1.00 0.00 C ATOM 0 H LEU A 119 13.641 -2.091 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 119 13.137 -3.790 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.702 -1.885 2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.386 -2.283 2.125 1.00 0.00 H new ATOM 0 HG LEU A 119 13.575 0.206 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.448 0.858 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.881 -0.498 1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.500 -0.799 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.140 1.188 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.068 -0.447 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.856 0.060 0.516 1.00 0.00 H new ATOM 1816 N VAL A 120 11.380 -2.469 -1.235 1.00 0.00 N ATOM 1817 CA VAL A 120 10.039 -2.192 -1.731 1.00 0.00 C ATOM 1818 C VAL A 120 9.063 -3.262 -1.245 1.00 0.00 C ATOM 1819 O VAL A 120 7.866 -3.010 -1.106 1.00 0.00 O ATOM 1820 CB VAL A 120 10.020 -2.110 -3.275 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.612 -2.304 -3.825 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.594 -0.781 -3.737 1.00 0.00 C ATOM 0 H VAL A 120 12.065 -2.684 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 120 9.727 -1.224 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 120 10.641 -2.917 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.634 -2.240 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.236 -3.283 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.957 -1.528 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.575 -0.735 -4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.997 0.035 -3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.622 -0.688 -3.388 1.00 0.00 H new ATOM 1832 N GLY A 121 9.591 -4.452 -0.976 1.00 0.00 N ATOM 1833 CA GLY A 121 8.768 -5.544 -0.493 1.00 0.00 C ATOM 1834 C GLY A 121 9.251 -6.078 0.843 1.00 0.00 C ATOM 1835 O GLY A 121 8.693 -7.037 1.375 1.00 0.00 O ATOM 0 H GLY A 121 10.579 -4.679 -1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.737 -5.204 -0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.770 -6.350 -1.227 1.00 0.00 H new ATOM 1839 N ALA A 122 10.294 -5.452 1.388 1.00 0.00 N ATOM 1840 CA ALA A 122 10.858 -5.862 2.667 1.00 0.00 C ATOM 1841 C ALA A 122 10.130 -5.192 3.827 1.00 0.00 C ATOM 1842 O ALA A 122 9.792 -5.838 4.819 1.00 0.00 O ATOM 1843 CB ALA A 122 12.340 -5.525 2.716 1.00 0.00 C ATOM 0 H ALA A 122 10.765 -4.656 0.959 1.00 0.00 H new ATOM 0 HA ALA A 122 10.732 -6.940 2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.752 -5.835 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.859 -6.048 1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.473 -4.450 2.595 1.00 0.00 H new ATOM 1849 N ASN A 123 9.894 -3.892 3.693 1.00 0.00 N ATOM 1850 CA ASN A 123 9.209 -3.125 4.726 1.00 0.00 C ATOM 1851 C ASN A 123 7.715 -3.022 4.432 1.00 0.00 C ATOM 1852 O ASN A 123 7.070 -2.036 4.790 1.00 0.00 O ATOM 1853 CB ASN A 123 9.824 -1.728 4.833 1.00 0.00 C ATOM 1854 CG ASN A 123 10.828 -1.624 5.964 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.665 -0.822 6.884 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.874 -2.440 5.901 1.00 0.00 N ATOM 0 H ASN A 123 10.168 -3.346 2.876 1.00 0.00 H new ATOM 0 HA ASN A 123 9.331 -3.644 5.676 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.313 -1.476 3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.031 -0.996 4.986 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.583 -2.418 6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.968 -3.089 5.120 1.00 0.00 H new ATOM 1863 N CYS A 124 7.171 -4.047 3.781 1.00 0.00 N ATOM 1864 CA CYS A 124 5.752 -4.072 3.438 1.00 0.00 C ATOM 1865 C CYS A 124 4.884 -3.939 4.686 1.00 0.00 C ATOM 1866 O CYS A 124 5.322 -4.241 5.796 1.00 0.00 O ATOM 1867 CB CYS A 124 5.407 -5.370 2.705 1.00 0.00 C ATOM 1868 SG CYS A 124 6.022 -6.863 3.520 1.00 0.00 S ATOM 0 H CYS A 124 7.691 -4.871 3.480 1.00 0.00 H new ATOM 0 HA CYS A 124 5.550 -3.224 2.784 1.00 0.00 H new ATOM 0 HB2 CYS A 124 4.324 -5.442 2.607 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.816 -5.325 1.696 1.00 0.00 H new ATOM 0 HG CYS A 124 7.124 -7.247 2.947 1.00 0.00 H new ATOM 1874 N VAL A 125 3.648 -3.489 4.492 1.00 0.00 N ATOM 1875 CA VAL A 125 2.712 -3.320 5.597 1.00 0.00 C ATOM 1876 C VAL A 125 1.766 -4.512 5.688 1.00 0.00 C ATOM 1877 O VAL A 125 0.927 -4.717 4.811 1.00 0.00 O ATOM 1878 CB VAL A 125 1.881 -2.031 5.444 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.198 -1.679 6.756 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.756 -0.882 4.963 1.00 0.00 C ATOM 0 H VAL A 125 3.272 -3.235 3.579 1.00 0.00 H new ATOM 0 HA VAL A 125 3.304 -3.250 6.509 1.00 0.00 H new ATOM 0 HB VAL A 125 1.109 -2.205 4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.616 -0.766 6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.537 -2.493 7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.951 -1.525 7.528 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.150 0.019 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.553 -0.704 5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.192 -1.137 3.997 1.00 0.00 H new ATOM 1890 N SER A 126 1.914 -5.304 6.747 1.00 0.00 N ATOM 1891 CA SER A 126 1.077 -6.483 6.940 1.00 0.00 C ATOM 1892 C SER A 126 -0.095 -6.196 7.871 1.00 0.00 C ATOM 1893 O SER A 126 0.073 -5.612 8.942 1.00 0.00 O ATOM 1894 CB SER A 126 1.912 -7.638 7.497 1.00 0.00 C ATOM 1895 OG SER A 126 3.020 -7.156 8.240 1.00 0.00 O ATOM 0 H SER A 126 2.604 -5.151 7.482 1.00 0.00 H new ATOM 0 HA SER A 126 0.672 -6.762 5.967 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.289 -8.267 8.133 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.265 -8.264 6.677 1.00 0.00 H new ATOM 0 HG SER A 126 3.536 -7.914 8.586 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.283 -6.625 7.456 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.496 -6.436 8.245 1.00 0.00 C ATOM 1903 C VAL A 127 -3.449 -7.609 8.040 1.00 0.00 C ATOM 1904 O VAL A 127 -3.657 -8.063 6.914 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.211 -5.117 7.881 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.482 -5.050 6.389 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.503 -4.965 8.672 1.00 0.00 C ATOM 0 H VAL A 127 -1.432 -7.110 6.571 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.201 -6.385 9.293 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.554 -4.289 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.986 -4.113 6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.539 -5.102 5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.116 -5.887 6.096 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.989 -4.028 8.399 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.168 -5.798 8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.278 -4.959 9.739 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.011 -8.109 9.135 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.925 -9.245 9.073 1.00 0.00 C ATOM 1919 C LEU A 128 -6.380 -8.804 9.167 1.00 0.00 C ATOM 1920 O LEU A 128 -6.776 -8.123 10.112 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.608 -10.231 10.198 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.343 -11.066 9.990 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.010 -11.850 11.249 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.516 -12.003 8.806 1.00 0.00 C ATOM 0 H LEU A 128 -3.851 -7.747 10.075 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.785 -9.731 8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.509 -9.675 11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.455 -10.906 10.318 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.513 -10.392 9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.107 -12.438 11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.846 -11.159 12.075 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.838 -12.516 11.492 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.608 -12.590 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.356 -12.672 8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.708 -11.420 7.905 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.174 -9.200 8.175 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.584 -8.849 8.142 1.00 0.00 C ATOM 1938 C ILE A 129 -9.479 -10.071 8.171 1.00 0.00 C ATOM 1939 O ILE A 129 -9.559 -10.829 7.206 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.932 -8.037 6.890 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.947 -6.891 6.729 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.360 -7.512 6.973 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.223 -6.885 5.401 1.00 0.00 C ATOM 0 H ILE A 129 -6.861 -9.764 7.385 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.760 -8.251 9.036 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.861 -8.686 6.017 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.481 -5.948 6.845 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.212 -6.942 7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.589 -6.938 6.075 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.052 -8.350 7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.462 -6.872 7.849 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.539 -6.037 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.660 -7.811 5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.948 -6.802 4.592 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.194 -10.218 9.269 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.137 -11.308 9.412 1.00 0.00 C ATOM 1957 C ASP A 130 -12.468 -10.850 8.845 1.00 0.00 C ATOM 1958 O ASP A 130 -13.172 -11.603 8.180 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.288 -11.708 10.882 1.00 0.00 C ATOM 1960 CG ASP A 130 -12.282 -12.837 11.075 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -12.293 -13.767 10.242 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -13.048 -12.791 12.062 1.00 0.00 O ATOM 0 H ASP A 130 -10.139 -9.596 10.075 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.778 -12.185 8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.317 -12.011 11.275 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.609 -10.842 11.460 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.774 -9.583 9.098 1.00 0.00 N ATOM 1968 CA HIS A 131 -13.992 -8.958 8.603 1.00 0.00 C ATOM 1969 C HIS A 131 -13.692 -7.540 8.118 1.00 0.00 C ATOM 1970 O HIS A 131 -13.002 -6.780 8.798 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.088 -8.972 9.682 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.738 -7.644 9.935 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.586 -6.943 11.113 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.543 -6.889 9.152 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.270 -5.815 11.042 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.859 -5.757 9.862 1.00 0.00 N ATOM 0 H HIS A 131 -12.185 -8.961 9.652 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.367 -9.531 7.755 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.857 -9.687 9.390 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.655 -9.333 10.615 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -15.032 -7.248 11.914 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.875 -7.132 8.154 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.336 -5.067 11.818 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.206 -7.188 6.947 1.00 0.00 N ATOM 1986 CA PHE A 132 -13.981 -5.862 6.388 1.00 0.00 C ATOM 1987 C PHE A 132 -15.152 -4.932 6.696 1.00 0.00 C ATOM 1988 O PHE A 132 -16.288 -5.192 6.297 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.761 -5.952 4.877 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.317 -6.110 4.484 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.368 -5.168 4.862 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.906 -7.195 3.726 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.045 -5.310 4.492 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.584 -7.339 3.351 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.653 -6.395 3.734 1.00 0.00 C ATOM 0 H PHE A 132 -14.780 -7.800 6.367 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.086 -5.447 6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.329 -6.796 4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.160 -5.053 4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.669 -4.315 5.452 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.629 -7.938 3.424 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.317 -4.572 4.796 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.280 -8.189 2.759 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.619 -6.505 3.441 1.00 0.00 H new ATOM 2005 N GLY A 133 -14.863 -3.855 7.420 1.00 0.00 N ATOM 2006 CA GLY A 133 -15.890 -2.898 7.789 1.00 0.00 C ATOM 2007 C GLY A 133 -16.659 -2.359 6.599 1.00 0.00 C ATOM 2008 O GLY A 133 -16.330 -2.653 5.450 1.00 0.00 O ATOM 0 H GLY A 133 -13.929 -3.627 7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.587 -3.372 8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.428 -2.067 8.322 1.00 0.00 H new ATOM 2012 N SER A 134 -17.688 -1.565 6.882 1.00 0.00 N ATOM 2013 CA SER A 134 -18.515 -0.973 5.837 1.00 0.00 C ATOM 2014 C SER A 134 -18.887 0.465 6.195 1.00 0.00 C ATOM 2015 O SER A 134 -19.695 0.702 7.093 1.00 0.00 O ATOM 2016 CB SER A 134 -19.782 -1.805 5.629 1.00 0.00 C ATOM 2017 OG SER A 134 -20.800 -1.430 6.541 1.00 0.00 O ATOM 0 H SER A 134 -17.969 -1.317 7.831 1.00 0.00 H new ATOM 0 HA SER A 134 -17.941 -0.963 4.910 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.140 -1.676 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 134 -19.550 -2.863 5.755 1.00 0.00 H new ATOM 0 HG SER A 134 -20.408 -0.910 7.273 1.00 0.00 H new ATOM 2023 N GLY A 135 -18.290 1.420 5.491 1.00 0.00 N ATOM 2024 CA GLY A 135 -18.573 2.819 5.755 1.00 0.00 C ATOM 2025 C GLY A 135 -18.623 3.652 4.491 1.00 0.00 C ATOM 2026 O GLY A 135 -18.575 3.117 3.384 1.00 0.00 O ATOM 0 H GLY A 135 -17.617 1.251 4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.526 2.901 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.809 3.221 6.421 1.00 0.00 H new ATOM 2030 N SER A 136 -18.721 4.967 4.656 1.00 0.00 N ATOM 2031 CA SER A 136 -18.779 5.879 3.521 1.00 0.00 C ATOM 2032 C SER A 136 -17.531 5.752 2.654 1.00 0.00 C ATOM 2033 O SER A 136 -17.569 6.015 1.452 1.00 0.00 O ATOM 2034 CB SER A 136 -18.933 7.322 4.007 1.00 0.00 C ATOM 2035 OG SER A 136 -18.348 7.495 5.287 1.00 0.00 O ATOM 0 H SER A 136 -18.762 5.425 5.567 1.00 0.00 H new ATOM 0 HA SER A 136 -19.646 5.612 2.917 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.464 8.001 3.295 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.990 7.584 4.049 1.00 0.00 H new ATOM 0 HG SER A 136 -19.022 7.333 5.979 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.423 5.348 3.270 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.182 5.196 2.535 1.00 0.00 C ATOM 2043 C GLY A 137 -14.086 4.563 3.369 1.00 0.00 C ATOM 2044 O GLY A 137 -12.960 5.059 3.404 1.00 0.00 O ATOM 0 H GLY A 137 -16.364 5.124 4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.360 4.584 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.849 6.173 2.185 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.414 3.465 4.040 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.445 2.765 4.874 1.00 0.00 C ATOM 2050 C VAL A 138 -12.268 2.267 4.044 1.00 0.00 C ATOM 2051 O VAL A 138 -12.313 1.176 3.474 1.00 0.00 O ATOM 2052 CB VAL A 138 -14.088 1.571 5.607 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.127 2.048 6.611 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.705 0.600 4.610 1.00 0.00 C ATOM 0 H VAL A 138 -15.342 3.041 4.023 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.088 3.481 5.614 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.306 1.046 6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.567 1.188 7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.651 2.696 7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.908 2.602 6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.154 -0.236 5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.472 1.113 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.931 0.227 3.939 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.213 3.073 3.975 1.00 0.00 N ATOM 2065 CA VAL A 139 -10.024 2.714 3.210 1.00 0.00 C ATOM 2066 C VAL A 139 -8.819 2.517 4.120 1.00 0.00 C ATOM 2067 O VAL A 139 -8.844 2.891 5.294 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.684 3.788 2.161 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.626 3.693 0.970 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.735 5.178 2.779 1.00 0.00 C ATOM 0 H VAL A 139 -11.157 3.979 4.440 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.251 1.776 2.703 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.669 3.610 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.369 4.461 0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.533 2.709 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.653 3.841 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.492 5.922 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.736 5.368 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.014 5.241 3.594 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.761 1.931 3.569 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.540 1.687 4.327 1.00 0.00 C ATOM 2082 C TYR A 140 -5.472 2.714 3.970 1.00 0.00 C ATOM 2083 O TYR A 140 -5.568 3.390 2.946 1.00 0.00 O ATOM 2084 CB TYR A 140 -6.014 0.278 4.049 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.750 -0.801 4.809 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -8.029 -1.188 4.435 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -6.164 -1.431 5.898 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.706 -2.174 5.128 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.834 -2.418 6.595 1.00 0.00 C ATOM 2090 CZ TYR A 140 -8.105 -2.786 6.206 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.776 -3.767 6.898 1.00 0.00 O ATOM 0 H TYR A 140 -7.725 1.616 2.599 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.775 1.778 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.089 0.075 2.981 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.956 0.236 4.308 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.503 -0.712 3.589 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.169 -1.145 6.205 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.702 -2.463 4.826 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.365 -2.899 7.440 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.513 -4.108 6.350 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.457 2.829 4.818 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.393 3.779 4.563 1.00 0.00 C ATOM 2103 C GLY A 141 -2.333 3.780 5.647 1.00 0.00 C ATOM 2104 O GLY A 141 -2.636 3.591 6.825 1.00 0.00 O ATOM 0 H GLY A 141 -4.352 2.284 5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.927 3.547 3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.818 4.779 4.476 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.088 4.004 5.243 1.00 0.00 N ATOM 2109 CA VAL A 142 0.028 4.043 6.179 1.00 0.00 C ATOM 2110 C VAL A 142 0.189 5.446 6.754 1.00 0.00 C ATOM 2111 O VAL A 142 0.276 6.421 6.012 1.00 0.00 O ATOM 2112 CB VAL A 142 1.342 3.609 5.493 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.883 4.714 4.599 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.383 3.202 6.518 1.00 0.00 C ATOM 0 H VAL A 142 -0.826 4.162 4.270 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.189 3.345 6.988 1.00 0.00 H new ATOM 0 HB VAL A 142 1.118 2.743 4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.808 4.381 4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.149 4.951 3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.080 5.603 5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.298 2.901 6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.595 4.045 7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.005 2.367 7.108 1.00 0.00 H new ATOM 2124 N VAL A 143 0.219 5.547 8.075 1.00 0.00 N ATOM 2125 CA VAL A 143 0.359 6.841 8.725 1.00 0.00 C ATOM 2126 C VAL A 143 1.802 7.104 9.136 1.00 0.00 C ATOM 2127 O VAL A 143 2.351 6.413 9.994 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.549 6.944 9.968 1.00 0.00 C ATOM 2129 CG1 VAL A 143 -0.150 5.913 11.013 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.503 8.349 10.550 1.00 0.00 C ATOM 0 H VAL A 143 0.149 4.755 8.713 1.00 0.00 H new ATOM 0 HA VAL A 143 0.055 7.593 7.997 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.574 6.736 9.661 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.803 6.003 11.881 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.243 4.912 10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.883 6.084 11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.150 8.401 11.426 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.520 8.590 10.839 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.846 9.064 9.802 1.00 0.00 H new ATOM 2140 N ARG A 144 2.403 8.119 8.526 1.00 0.00 N ATOM 2141 CA ARG A 144 3.777 8.490 8.834 1.00 0.00 C ATOM 2142 C ARG A 144 3.796 9.591 9.883 1.00 0.00 C ATOM 2143 O ARG A 144 3.395 10.723 9.613 1.00 0.00 O ATOM 2144 CB ARG A 144 4.508 8.955 7.573 1.00 0.00 C ATOM 2145 CG ARG A 144 5.989 9.226 7.794 1.00 0.00 C ATOM 2146 CD ARG A 144 6.413 10.561 7.199 1.00 0.00 C ATOM 2147 NE ARG A 144 7.319 10.391 6.066 1.00 0.00 N ATOM 2148 CZ ARG A 144 7.781 11.396 5.327 1.00 0.00 C ATOM 2149 NH1 ARG A 144 7.431 12.647 5.601 1.00 0.00 N ATOM 2150 NH2 ARG A 144 8.597 11.150 4.311 1.00 0.00 N ATOM 0 H ARG A 144 1.959 8.700 7.815 1.00 0.00 H new ATOM 0 HA ARG A 144 4.291 7.613 9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.397 8.196 6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.032 9.862 7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.204 9.219 8.862 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.576 8.425 7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.529 11.112 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.901 11.162 7.967 1.00 0.00 H new ATOM 0 HE ARG A 144 7.615 9.445 5.827 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.804 12.842 6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 144 7.789 13.413 5.031 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.870 10.191 4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 144 8.952 11.920 3.744 1.00 0.00 H new ATOM 2164 N ARG A 145 4.252 9.244 11.084 1.00 0.00 N ATOM 2165 CA ARG A 145 4.315 10.192 12.191 1.00 0.00 C ATOM 2166 C ARG A 145 5.453 11.191 12.000 1.00 0.00 C ATOM 2167 O ARG A 145 6.358 10.971 11.198 1.00 0.00 O ATOM 2168 CB ARG A 145 4.493 9.442 13.513 1.00 0.00 C ATOM 2169 CG ARG A 145 3.549 8.260 13.674 1.00 0.00 C ATOM 2170 CD ARG A 145 2.385 8.594 14.593 1.00 0.00 C ATOM 2171 NE ARG A 145 1.379 7.534 14.607 1.00 0.00 N ATOM 2172 CZ ARG A 145 0.473 7.384 15.571 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.440 8.225 16.598 1.00 0.00 N ATOM 2174 NH2 ARG A 145 -0.404 6.391 15.507 1.00 0.00 N ATOM 0 H ARG A 145 4.585 8.308 11.315 1.00 0.00 H new ATOM 0 HA ARG A 145 3.378 10.748 12.214 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.521 9.087 13.584 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.337 10.136 14.339 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.168 7.962 12.697 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.097 7.408 14.076 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.756 8.755 15.605 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.924 9.527 14.270 1.00 0.00 H new ATOM 0 HE ARG A 145 1.370 6.870 13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.111 8.991 16.651 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.257 8.105 17.333 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.384 5.743 14.720 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.098 6.275 16.245 1.00 0.00 H new ATOM 2188 N SER A 146 5.393 12.291 12.745 1.00 0.00 N ATOM 2189 CA SER A 146 6.413 13.330 12.659 1.00 0.00 C ATOM 2190 C SER A 146 6.261 14.338 13.794 1.00 0.00 C ATOM 2191 O SER A 146 7.283 14.668 14.433 1.00 0.00 O ATOM 2192 CB SER A 146 6.330 14.045 11.309 1.00 0.00 C ATOM 2193 OG SER A 146 7.275 13.520 10.393 1.00 0.00 O ATOM 2194 OXT SER A 146 5.122 14.790 14.033 1.00 0.00 O ATOM 0 H SER A 146 4.649 12.485 13.415 1.00 0.00 H new ATOM 0 HA SER A 146 7.389 12.854 12.750 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.325 13.940 10.900 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.507 15.111 11.448 1.00 0.00 H new ATOM 0 HG SER A 146 7.224 12.541 10.395 1.00 0.00 H new TER 2200 SER A 146