USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 969 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 14 GLN : amide:sc= -0.525 X(o=-0.47,f=-0.32) USER MOD Set 1.2: A 122 SER OG : rot -150:sc= 0.0522 USER MOD Set 2.1: A 118 GLN : amide:sc= 0.182 X(o=0.38,f=0.22) USER MOD Set 2.2: A 120 THR OG1 : rot 5:sc= 0.2 USER MOD Set 3.1: A 33 TYR OH : rot 180:sc= 0.134 USER MOD Set 3.2: A 112 TYR OH : rot 28:sc= 0.864 USER MOD Set 4.1: A 101 LYS NZ :NH3+ 156:sc= 1 (180deg=0.568) USER MOD Set 4.2: A 107 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 72 SER OG : rot 85:sc= 0.404 USER MOD Set 5.2: A 83 GLN :FLIP amide:sc= 0.182 F(o=-1.4!,f=0.59) USER MOD Set 6.1: A 23 CYS SG : rot -53:sc= -0.425 USER MOD Set 6.2: A 35 MET CE :methyl 175:sc= -3.75! (180deg=-2.89!) USER MOD Set 6.3: A 97 CYS SG : rot 180:sc= -2.23 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0 (180deg=-0.123) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 8 SER OG : rot -5:sc= 0.267 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 92:sc= 0.0285 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 43:sc= 0.189 USER MOD Single : A 31 SER OG : rot 180:sc= -0.468 USER MOD Single : A 32 SER OG : rot -21:sc= 0.0847 USER MOD Single : A 40 GLN :FLIP amide:sc= -0.795 F(o=-2.1!,f=-0.79) USER MOD Single : A 44 LYS NZ :NH3+ 178:sc= 0.229 (180deg=0.228) USER MOD Single : A 53 ASN : amide:sc= -0.102 K(o=-0.1,f=-3.7!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 37:sc= 0.00172 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= -1 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0275) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -0.0767 K(o=-0.077,f=-2.1!) USER MOD Single : A 77 LYS NZ :NH3+ 164:sc= -0.0694 (180deg=-0.367) USER MOD Single : A 78 ASN : amide:sc= -0.0277 K(o=-0.028,f=-1.6!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -179:sc= -0.302 (180deg=-0.304) USER MOD Single : A 85 ASN : amide:sc= 0.244 X(o=0.24,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -139:sc= 0.313 (180deg=-0.075) USER MOD Single : A 92 THR OG1 : rot 92:sc= 0.683 USER MOD Single : A 95 TYR OH : rot 175:sc= 0.867 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 SER OG : rot 52:sc= 0.147 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 GLN :FLIP amide:sc= -0.885 F(o=-1.6!,f=-0.89) USER MOD Single : A 117 THR OG1 : rot -100:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= -0.0295 X(o=-0.029,f=0) USER MOD Single : A 127 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.016) USER MOD Single : A 128 HIS :FLIP no HE2:sc= 0.16 F(o=-0.66,f=0.16) USER MOD Single : A 129 HIS : no HD1:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.075) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.913 -0.803 -2.005 1.00 0.00 N ATOM 2 CA MET A 1 2.431 -0.791 -1.924 1.00 0.00 C ATOM 3 C MET A 1 1.836 -1.755 -2.964 1.00 0.00 C ATOM 4 O MET A 1 1.058 -2.656 -2.621 1.00 0.00 O ATOM 5 CB MET A 1 1.888 0.654 -2.119 1.00 0.00 C ATOM 6 CG MET A 1 2.386 1.657 -1.072 1.00 0.00 C ATOM 7 SD MET A 1 1.684 3.307 -1.293 1.00 0.00 S ATOM 8 CE MET A 1 2.480 4.214 0.037 1.00 0.00 C ATOM 0 H1 MET A 1 4.309 -0.285 -1.195 1.00 0.00 H new ATOM 0 H2 MET A 1 4.254 -1.785 -1.987 1.00 0.00 H new ATOM 0 H3 MET A 1 4.216 -0.347 -2.889 1.00 0.00 H new ATOM 0 HA MET A 1 2.127 -1.131 -0.934 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.174 1.007 -3.110 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.799 0.628 -2.092 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.135 1.291 -0.077 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.473 1.720 -1.124 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.142 5.250 0.024 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.221 3.760 0.993 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.561 4.184 -0.098 1.00 0.00 H new ATOM 20 N GLN A 2 2.228 -1.576 -4.237 1.00 0.00 N ATOM 21 CA GLN A 2 1.708 -2.389 -5.354 1.00 0.00 C ATOM 22 C GLN A 2 2.796 -2.676 -6.398 1.00 0.00 C ATOM 23 O GLN A 2 3.885 -2.091 -6.374 1.00 0.00 O ATOM 24 CB GLN A 2 0.501 -1.684 -6.025 1.00 0.00 C ATOM 25 CG GLN A 2 0.804 -0.271 -6.573 1.00 0.00 C ATOM 26 CD GLN A 2 -0.355 0.329 -7.369 1.00 0.00 C ATOM 27 OE1 GLN A 2 -1.239 0.972 -6.813 1.00 0.00 O ATOM 28 NE2 GLN A 2 -0.367 0.106 -8.674 1.00 0.00 N ATOM 0 H GLN A 2 2.908 -0.871 -4.521 1.00 0.00 H new ATOM 0 HA GLN A 2 1.379 -3.342 -4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 2 0.142 -2.308 -6.844 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -0.310 -1.612 -5.300 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.045 0.390 -5.741 1.00 0.00 H new ATOM 0 HG3 GLN A 2 1.688 -0.317 -7.210 1.00 0.00 H new ATOM 0 HE21 GLN A 2 0.383 -0.433 -9.106 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.127 0.473 -9.247 1.00 0.00 H new ATOM 37 N LEU A 3 2.468 -3.598 -7.308 1.00 0.00 N ATOM 38 CA LEU A 3 3.315 -3.970 -8.440 1.00 0.00 C ATOM 39 C LEU A 3 2.981 -3.065 -9.638 1.00 0.00 C ATOM 40 O LEU A 3 1.870 -3.120 -10.183 1.00 0.00 O ATOM 41 CB LEU A 3 3.102 -5.474 -8.772 1.00 0.00 C ATOM 42 CG LEU A 3 3.789 -6.030 -10.056 1.00 0.00 C ATOM 43 CD1 LEU A 3 5.312 -5.809 -10.046 1.00 0.00 C ATOM 44 CD2 LEU A 3 3.447 -7.524 -10.252 1.00 0.00 C ATOM 0 H LEU A 3 1.589 -4.115 -7.276 1.00 0.00 H new ATOM 0 HA LEU A 3 4.368 -3.830 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 3 3.453 -6.059 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.030 -5.651 -8.860 1.00 0.00 H new ATOM 0 HG LEU A 3 3.395 -5.468 -10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.744 -6.213 -10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.524 -4.742 -9.985 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.747 -6.315 -9.184 1.00 0.00 H new ATOM 0 HD21 LEU A 3 3.936 -7.894 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.796 -8.093 -9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.368 -7.640 -10.351 1.00 0.00 H new ATOM 56 N GLN A 4 3.942 -2.202 -9.991 1.00 0.00 N ATOM 57 CA GLN A 4 3.891 -1.375 -11.197 1.00 0.00 C ATOM 58 C GLN A 4 4.240 -2.235 -12.418 1.00 0.00 C ATOM 59 O GLN A 4 5.390 -2.659 -12.585 1.00 0.00 O ATOM 60 CB GLN A 4 4.876 -0.175 -11.092 1.00 0.00 C ATOM 61 CG GLN A 4 4.891 0.754 -12.330 1.00 0.00 C ATOM 62 CD GLN A 4 5.988 1.823 -12.303 1.00 0.00 C ATOM 63 OE1 GLN A 4 7.053 1.630 -11.713 1.00 0.00 O ATOM 64 NE2 GLN A 4 5.740 2.952 -12.958 1.00 0.00 N ATOM 0 H GLN A 4 4.787 -2.059 -9.438 1.00 0.00 H new ATOM 0 HA GLN A 4 2.883 -0.975 -11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 4 4.617 0.416 -10.213 1.00 0.00 H new ATOM 0 HB3 GLN A 4 5.883 -0.561 -10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.016 0.145 -13.225 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.922 1.246 -12.412 1.00 0.00 H new ATOM 0 HE21 GLN A 4 4.848 3.079 -13.436 1.00 0.00 H new ATOM 0 HE22 GLN A 4 6.442 3.692 -12.983 1.00 0.00 H new ATOM 73 N LEU A 5 3.223 -2.525 -13.228 1.00 0.00 N ATOM 74 CA LEU A 5 3.377 -3.202 -14.516 1.00 0.00 C ATOM 75 C LEU A 5 3.281 -2.149 -15.630 1.00 0.00 C ATOM 76 O LEU A 5 2.232 -1.504 -15.791 1.00 0.00 O ATOM 77 CB LEU A 5 2.287 -4.299 -14.665 1.00 0.00 C ATOM 78 CG LEU A 5 2.382 -5.472 -13.640 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.126 -6.366 -13.669 1.00 0.00 C ATOM 80 CD2 LEU A 5 3.665 -6.305 -13.876 1.00 0.00 C ATOM 0 H LEU A 5 2.255 -2.293 -13.005 1.00 0.00 H new ATOM 0 HA LEU A 5 4.347 -3.695 -14.582 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.307 -3.831 -14.568 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.345 -4.712 -15.672 1.00 0.00 H new ATOM 0 HG LEU A 5 2.438 -5.032 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.234 -7.169 -12.940 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.248 -5.769 -13.422 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.006 -6.793 -14.665 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.710 -7.117 -13.150 1.00 0.00 H new ATOM 0 HD22 LEU A 5 3.649 -6.720 -14.884 1.00 0.00 H new ATOM 0 HD23 LEU A 5 4.540 -5.666 -13.760 1.00 0.00 H new ATOM 92 N VAL A 6 4.393 -1.923 -16.349 1.00 0.00 N ATOM 93 CA VAL A 6 4.432 -1.013 -17.506 1.00 0.00 C ATOM 94 C VAL A 6 4.562 -1.850 -18.786 1.00 0.00 C ATOM 95 O VAL A 6 5.655 -2.340 -19.104 1.00 0.00 O ATOM 96 CB VAL A 6 5.633 0.012 -17.413 1.00 0.00 C ATOM 97 CG1 VAL A 6 5.563 1.062 -18.558 1.00 0.00 C ATOM 98 CG2 VAL A 6 5.686 0.699 -16.023 1.00 0.00 C ATOM 0 H VAL A 6 5.289 -2.365 -16.145 1.00 0.00 H new ATOM 0 HA VAL A 6 3.510 -0.432 -17.518 1.00 0.00 H new ATOM 0 HB VAL A 6 6.558 -0.552 -17.534 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.401 1.754 -18.469 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.612 0.554 -19.521 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.627 1.615 -18.487 1.00 0.00 H new ATOM 0 HG21 VAL A 6 6.523 1.397 -15.994 1.00 0.00 H new ATOM 0 HG22 VAL A 6 4.756 1.240 -15.849 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.816 -0.057 -15.248 1.00 0.00 H new ATOM 108 N GLU A 7 3.445 -2.029 -19.507 1.00 0.00 N ATOM 109 CA GLU A 7 3.430 -2.796 -20.765 1.00 0.00 C ATOM 110 C GLU A 7 3.943 -1.937 -21.930 1.00 0.00 C ATOM 111 O GLU A 7 3.808 -0.706 -21.926 1.00 0.00 O ATOM 112 CB GLU A 7 2.023 -3.369 -21.097 1.00 0.00 C ATOM 113 CG GLU A 7 1.497 -4.453 -20.124 1.00 0.00 C ATOM 114 CD GLU A 7 0.830 -3.899 -18.857 1.00 0.00 C ATOM 115 OE1 GLU A 7 -0.408 -3.852 -18.799 1.00 0.00 O ATOM 116 OE2 GLU A 7 1.541 -3.484 -17.931 1.00 0.00 O ATOM 0 H GLU A 7 2.536 -1.652 -19.240 1.00 0.00 H new ATOM 0 HA GLU A 7 4.099 -3.645 -20.624 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.310 -2.545 -21.115 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.049 -3.790 -22.102 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.780 -5.081 -20.652 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.328 -5.095 -19.831 1.00 0.00 H new ATOM 123 N SER A 8 4.495 -2.618 -22.938 1.00 0.00 N ATOM 124 CA SER A 8 5.140 -1.997 -24.100 1.00 0.00 C ATOM 125 C SER A 8 5.079 -2.957 -25.299 1.00 0.00 C ATOM 126 O SER A 8 4.705 -4.134 -25.152 1.00 0.00 O ATOM 127 CB SER A 8 6.601 -1.613 -23.749 1.00 0.00 C ATOM 128 OG SER A 8 7.310 -2.707 -23.196 1.00 0.00 O ATOM 0 H SER A 8 4.507 -3.637 -22.970 1.00 0.00 H new ATOM 0 HA SER A 8 4.612 -1.083 -24.372 1.00 0.00 H new ATOM 0 HB2 SER A 8 7.112 -1.264 -24.647 1.00 0.00 H new ATOM 0 HB3 SER A 8 6.600 -0.784 -23.041 1.00 0.00 H new ATOM 0 HG SER A 8 6.701 -3.466 -23.078 1.00 0.00 H new ATOM 134 N GLY A 9 5.447 -2.453 -26.485 1.00 0.00 N ATOM 135 CA GLY A 9 5.309 -3.207 -27.738 1.00 0.00 C ATOM 136 C GLY A 9 4.016 -2.863 -28.475 1.00 0.00 C ATOM 137 O GLY A 9 3.559 -3.626 -29.333 1.00 0.00 O ATOM 0 H GLY A 9 5.845 -1.521 -26.603 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.161 -2.996 -28.384 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.330 -4.275 -27.522 1.00 0.00 H new ATOM 141 N GLY A 10 3.428 -1.699 -28.118 1.00 0.00 N ATOM 142 CA GLY A 10 2.198 -1.206 -28.736 1.00 0.00 C ATOM 143 C GLY A 10 2.442 -0.758 -30.175 1.00 0.00 C ATOM 144 O GLY A 10 2.747 0.411 -30.432 1.00 0.00 O ATOM 0 H GLY A 10 3.800 -1.084 -27.394 1.00 0.00 H new ATOM 0 HA2 GLY A 10 1.441 -1.990 -28.720 1.00 0.00 H new ATOM 0 HA3 GLY A 10 1.805 -0.372 -28.155 1.00 0.00 H new ATOM 148 N GLY A 11 2.347 -1.721 -31.106 1.00 0.00 N ATOM 149 CA GLY A 11 2.574 -1.485 -32.528 1.00 0.00 C ATOM 150 C GLY A 11 1.654 -2.320 -33.389 1.00 0.00 C ATOM 151 O GLY A 11 0.701 -2.940 -32.882 1.00 0.00 O ATOM 0 H GLY A 11 2.109 -2.688 -30.885 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.421 -0.429 -32.750 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.611 -1.715 -32.774 1.00 0.00 H new ATOM 155 N LEU A 12 1.947 -2.358 -34.696 1.00 0.00 N ATOM 156 CA LEU A 12 1.117 -3.050 -35.692 1.00 0.00 C ATOM 157 C LEU A 12 1.894 -4.155 -36.436 1.00 0.00 C ATOM 158 O LEU A 12 3.113 -4.066 -36.633 1.00 0.00 O ATOM 159 CB LEU A 12 0.443 -2.016 -36.656 1.00 0.00 C ATOM 160 CG LEU A 12 1.340 -0.866 -37.240 1.00 0.00 C ATOM 161 CD1 LEU A 12 2.329 -1.370 -38.315 1.00 0.00 C ATOM 162 CD2 LEU A 12 0.470 0.297 -37.782 1.00 0.00 C ATOM 0 H LEU A 12 2.771 -1.907 -35.094 1.00 0.00 H new ATOM 0 HA LEU A 12 0.317 -3.570 -35.165 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.018 -2.568 -37.494 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.389 -1.554 -36.124 1.00 0.00 H new ATOM 0 HG LEU A 12 1.943 -0.489 -36.414 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.923 -0.534 -38.684 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.989 -2.120 -37.879 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.773 -1.813 -39.142 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.116 1.080 -38.180 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.181 -0.074 -38.574 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.137 0.704 -36.974 1.00 0.00 H new ATOM 174 N VAL A 13 1.150 -5.206 -36.807 1.00 0.00 N ATOM 175 CA VAL A 13 1.653 -6.384 -37.537 1.00 0.00 C ATOM 176 C VAL A 13 0.496 -6.955 -38.377 1.00 0.00 C ATOM 177 O VAL A 13 -0.647 -6.852 -37.971 1.00 0.00 O ATOM 178 CB VAL A 13 2.223 -7.469 -36.533 1.00 0.00 C ATOM 179 CG1 VAL A 13 1.161 -7.891 -35.480 1.00 0.00 C ATOM 180 CG2 VAL A 13 2.797 -8.701 -37.278 1.00 0.00 C ATOM 0 H VAL A 13 0.152 -5.264 -36.603 1.00 0.00 H new ATOM 0 HA VAL A 13 2.476 -6.096 -38.192 1.00 0.00 H new ATOM 0 HB VAL A 13 3.049 -7.001 -35.997 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.589 -8.636 -34.810 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.853 -7.018 -34.904 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.294 -8.315 -35.987 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.177 -9.420 -36.553 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.010 -9.166 -37.872 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.608 -8.384 -37.934 1.00 0.00 H new ATOM 190 N GLN A 14 0.781 -7.533 -39.552 1.00 0.00 N ATOM 191 CA GLN A 14 -0.266 -8.083 -40.448 1.00 0.00 C ATOM 192 C GLN A 14 -0.741 -9.467 -39.955 1.00 0.00 C ATOM 193 O GLN A 14 -0.062 -10.113 -39.139 1.00 0.00 O ATOM 194 CB GLN A 14 0.236 -8.157 -41.921 1.00 0.00 C ATOM 195 CG GLN A 14 0.438 -6.790 -42.625 1.00 0.00 C ATOM 196 CD GLN A 14 1.558 -5.925 -42.034 1.00 0.00 C ATOM 197 OE1 GLN A 14 2.719 -6.042 -42.424 1.00 0.00 O ATOM 198 NE2 GLN A 14 1.221 -5.062 -41.083 1.00 0.00 N ATOM 0 H GLN A 14 1.730 -7.636 -39.912 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.119 -7.404 -40.422 1.00 0.00 H new ATOM 0 HB2 GLN A 14 1.182 -8.698 -41.938 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -0.477 -8.743 -42.501 1.00 0.00 H new ATOM 0 HG2 GLN A 14 0.652 -6.967 -43.679 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -0.497 -6.231 -42.579 1.00 0.00 H new ATOM 0 HE21 GLN A 14 0.249 -4.989 -40.782 1.00 0.00 H new ATOM 0 HE22 GLN A 14 1.934 -4.472 -40.654 1.00 0.00 H new ATOM 207 N ALA A 15 -1.918 -9.908 -40.456 1.00 0.00 N ATOM 208 CA ALA A 15 -2.525 -11.200 -40.072 1.00 0.00 C ATOM 209 C ALA A 15 -1.644 -12.389 -40.502 1.00 0.00 C ATOM 210 O ALA A 15 -1.084 -12.383 -41.600 1.00 0.00 O ATOM 211 CB ALA A 15 -3.945 -11.337 -40.638 1.00 0.00 C ATOM 0 H ALA A 15 -2.469 -9.381 -41.133 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.593 -11.216 -38.984 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -4.365 -12.297 -40.339 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.570 -10.532 -40.252 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -3.910 -11.280 -41.726 1.00 0.00 H new ATOM 217 N GLY A 16 -1.526 -13.390 -39.609 1.00 0.00 N ATOM 218 CA GLY A 16 -0.604 -14.519 -39.778 1.00 0.00 C ATOM 219 C GLY A 16 0.789 -14.229 -39.209 1.00 0.00 C ATOM 220 O GLY A 16 1.631 -15.132 -39.126 1.00 0.00 O ATOM 0 H GLY A 16 -2.072 -13.434 -38.748 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.018 -15.399 -39.286 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.518 -14.758 -40.838 1.00 0.00 H new ATOM 224 N GLY A 17 1.015 -12.963 -38.793 1.00 0.00 N ATOM 225 CA GLY A 17 2.306 -12.522 -38.266 1.00 0.00 C ATOM 226 C GLY A 17 2.465 -12.772 -36.769 1.00 0.00 C ATOM 227 O GLY A 17 1.594 -13.373 -36.126 1.00 0.00 O ATOM 0 H GLY A 17 0.306 -12.230 -38.817 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.104 -13.038 -38.800 1.00 0.00 H new ATOM 0 HA3 GLY A 17 2.427 -11.457 -38.464 1.00 0.00 H new ATOM 231 N SER A 18 3.594 -12.307 -36.224 1.00 0.00 N ATOM 232 CA SER A 18 3.961 -12.467 -34.809 1.00 0.00 C ATOM 233 C SER A 18 4.257 -11.095 -34.194 1.00 0.00 C ATOM 234 O SER A 18 4.569 -10.148 -34.924 1.00 0.00 O ATOM 235 CB SER A 18 5.201 -13.392 -34.687 1.00 0.00 C ATOM 236 OG SER A 18 6.326 -12.869 -35.382 1.00 0.00 O ATOM 0 H SER A 18 4.294 -11.798 -36.764 1.00 0.00 H new ATOM 0 HA SER A 18 3.131 -12.923 -34.270 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.454 -13.523 -33.635 1.00 0.00 H new ATOM 0 HB3 SER A 18 4.958 -14.379 -35.081 1.00 0.00 H new ATOM 0 HG SER A 18 7.086 -13.479 -35.280 1.00 0.00 H new ATOM 242 N LEU A 19 4.191 -10.998 -32.860 1.00 0.00 N ATOM 243 CA LEU A 19 4.490 -9.751 -32.135 1.00 0.00 C ATOM 244 C LEU A 19 4.994 -10.080 -30.725 1.00 0.00 C ATOM 245 O LEU A 19 4.311 -10.761 -29.961 1.00 0.00 O ATOM 246 CB LEU A 19 3.238 -8.825 -32.082 1.00 0.00 C ATOM 247 CG LEU A 19 3.448 -7.410 -31.448 1.00 0.00 C ATOM 248 CD1 LEU A 19 4.580 -6.631 -32.150 1.00 0.00 C ATOM 249 CD2 LEU A 19 2.134 -6.599 -31.453 1.00 0.00 C ATOM 0 H LEU A 19 3.931 -11.776 -32.253 1.00 0.00 H new ATOM 0 HA LEU A 19 5.273 -9.212 -32.668 1.00 0.00 H new ATOM 0 HB2 LEU A 19 2.867 -8.693 -33.098 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.456 -9.338 -31.522 1.00 0.00 H new ATOM 0 HG LEU A 19 3.750 -7.561 -30.412 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.695 -5.654 -31.681 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.513 -7.187 -32.062 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.333 -6.501 -33.204 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.309 -5.620 -31.007 1.00 0.00 H new ATOM 0 HD22 LEU A 19 1.788 -6.474 -32.479 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.376 -7.130 -30.877 1.00 0.00 H new ATOM 261 N ARG A 20 6.209 -9.609 -30.403 1.00 0.00 N ATOM 262 CA ARG A 20 6.827 -9.795 -29.083 1.00 0.00 C ATOM 263 C ARG A 20 6.587 -8.550 -28.209 1.00 0.00 C ATOM 264 O ARG A 20 7.087 -7.458 -28.502 1.00 0.00 O ATOM 265 CB ARG A 20 8.342 -10.091 -29.224 1.00 0.00 C ATOM 266 CG ARG A 20 9.071 -10.320 -27.881 1.00 0.00 C ATOM 267 CD ARG A 20 10.575 -10.586 -28.059 1.00 0.00 C ATOM 268 NE ARG A 20 11.274 -10.710 -26.765 1.00 0.00 N ATOM 269 CZ ARG A 20 11.698 -11.856 -26.205 1.00 0.00 C ATOM 270 NH1 ARG A 20 11.464 -13.037 -26.781 1.00 0.00 N ATOM 271 NH2 ARG A 20 12.359 -11.802 -25.058 1.00 0.00 N ATOM 0 H ARG A 20 6.793 -9.086 -31.056 1.00 0.00 H new ATOM 0 HA ARG A 20 6.364 -10.654 -28.596 1.00 0.00 H new ATOM 0 HB2 ARG A 20 8.471 -10.974 -29.850 1.00 0.00 H new ATOM 0 HB3 ARG A 20 8.816 -9.259 -29.745 1.00 0.00 H new ATOM 0 HG2 ARG A 20 8.934 -9.446 -27.244 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.616 -11.165 -27.365 1.00 0.00 H new ATOM 0 HD2 ARG A 20 10.715 -11.500 -28.635 1.00 0.00 H new ATOM 0 HD3 ARG A 20 11.020 -9.775 -28.635 1.00 0.00 H new ATOM 0 HE ARG A 20 11.451 -9.848 -26.249 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.954 -13.082 -27.663 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.795 -13.895 -26.339 1.00 0.00 H new ATOM 0 HH21 ARG A 20 12.538 -10.901 -24.615 1.00 0.00 H new ATOM 0 HH22 ARG A 20 12.688 -12.661 -24.618 1.00 0.00 H new ATOM 285 N LEU A 21 5.786 -8.730 -27.157 1.00 0.00 N ATOM 286 CA LEU A 21 5.457 -7.689 -26.175 1.00 0.00 C ATOM 287 C LEU A 21 6.412 -7.784 -24.983 1.00 0.00 C ATOM 288 O LEU A 21 6.986 -8.843 -24.723 1.00 0.00 O ATOM 289 CB LEU A 21 3.981 -7.832 -25.684 1.00 0.00 C ATOM 290 CG LEU A 21 2.855 -7.565 -26.734 1.00 0.00 C ATOM 291 CD1 LEU A 21 2.999 -6.176 -27.369 1.00 0.00 C ATOM 292 CD2 LEU A 21 2.783 -8.668 -27.808 1.00 0.00 C ATOM 0 H LEU A 21 5.336 -9.624 -26.957 1.00 0.00 H new ATOM 0 HA LEU A 21 5.566 -6.716 -26.654 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.850 -8.842 -25.296 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.834 -7.148 -24.848 1.00 0.00 H new ATOM 0 HG LEU A 21 1.909 -7.588 -26.193 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.200 -6.023 -28.094 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.936 -5.413 -26.593 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.964 -6.104 -27.871 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.985 -8.437 -28.514 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.733 -8.721 -28.339 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.579 -9.627 -27.332 1.00 0.00 H new ATOM 304 N SER A 22 6.568 -6.671 -24.269 1.00 0.00 N ATOM 305 CA SER A 22 7.397 -6.589 -23.061 1.00 0.00 C ATOM 306 C SER A 22 6.605 -5.855 -21.965 1.00 0.00 C ATOM 307 O SER A 22 5.725 -5.044 -22.269 1.00 0.00 O ATOM 308 CB SER A 22 8.726 -5.865 -23.388 1.00 0.00 C ATOM 309 OG SER A 22 9.633 -5.905 -22.300 1.00 0.00 O ATOM 0 H SER A 22 6.118 -5.789 -24.513 1.00 0.00 H new ATOM 0 HA SER A 22 7.646 -7.587 -22.699 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.186 -6.328 -24.261 1.00 0.00 H new ATOM 0 HB3 SER A 22 8.519 -4.827 -23.650 1.00 0.00 H new ATOM 0 HG SER A 22 10.214 -6.689 -22.387 1.00 0.00 H new ATOM 315 N CYS A 23 6.910 -6.149 -20.695 1.00 0.00 N ATOM 316 CA CYS A 23 6.232 -5.537 -19.540 1.00 0.00 C ATOM 317 C CYS A 23 7.205 -5.464 -18.364 1.00 0.00 C ATOM 318 O CYS A 23 7.563 -6.493 -17.789 1.00 0.00 O ATOM 319 CB CYS A 23 4.962 -6.335 -19.144 1.00 0.00 C ATOM 320 SG CYS A 23 4.084 -5.666 -17.708 1.00 0.00 S ATOM 0 H CYS A 23 7.635 -6.819 -20.436 1.00 0.00 H new ATOM 0 HA CYS A 23 5.914 -4.531 -19.814 1.00 0.00 H new ATOM 0 HB2 CYS A 23 4.281 -6.358 -19.994 1.00 0.00 H new ATOM 0 HB3 CYS A 23 5.245 -7.367 -18.935 1.00 0.00 H new ATOM 0 HG CYS A 23 4.913 -5.536 -16.715 1.00 0.00 H new ATOM 326 N ALA A 24 7.640 -4.248 -18.010 1.00 0.00 N ATOM 327 CA ALA A 24 8.608 -4.030 -16.929 1.00 0.00 C ATOM 328 C ALA A 24 7.872 -4.004 -15.580 1.00 0.00 C ATOM 329 O ALA A 24 6.979 -3.177 -15.371 1.00 0.00 O ATOM 330 CB ALA A 24 9.377 -2.721 -17.175 1.00 0.00 C ATOM 0 H ALA A 24 7.331 -3.389 -18.465 1.00 0.00 H new ATOM 0 HA ALA A 24 9.331 -4.845 -16.908 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.094 -2.564 -16.370 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.907 -2.783 -18.126 1.00 0.00 H new ATOM 0 HB3 ALA A 24 8.676 -1.887 -17.204 1.00 0.00 H new ATOM 336 N ALA A 25 8.256 -4.920 -14.677 1.00 0.00 N ATOM 337 CA ALA A 25 7.608 -5.098 -13.370 1.00 0.00 C ATOM 338 C ALA A 25 8.506 -4.517 -12.269 1.00 0.00 C ATOM 339 O ALA A 25 9.706 -4.823 -12.204 1.00 0.00 O ATOM 340 CB ALA A 25 7.328 -6.593 -13.125 1.00 0.00 C ATOM 0 H ALA A 25 9.032 -5.563 -14.836 1.00 0.00 H new ATOM 0 HA ALA A 25 6.656 -4.567 -13.355 1.00 0.00 H new ATOM 0 HB1 ALA A 25 6.848 -6.719 -12.155 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.671 -6.973 -13.907 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.267 -7.146 -13.139 1.00 0.00 H new ATOM 346 N SER A 26 7.911 -3.673 -11.415 1.00 0.00 N ATOM 347 CA SER A 26 8.613 -2.926 -10.358 1.00 0.00 C ATOM 348 C SER A 26 7.725 -2.849 -9.103 1.00 0.00 C ATOM 349 O SER A 26 6.505 -2.921 -9.205 1.00 0.00 O ATOM 350 CB SER A 26 8.958 -1.505 -10.875 1.00 0.00 C ATOM 351 OG SER A 26 9.698 -0.758 -9.922 1.00 0.00 O ATOM 0 H SER A 26 6.909 -3.486 -11.439 1.00 0.00 H new ATOM 0 HA SER A 26 9.539 -3.437 -10.095 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.532 -1.584 -11.798 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.037 -0.974 -11.117 1.00 0.00 H new ATOM 0 HG SER A 26 9.897 0.130 -10.286 1.00 0.00 H new ATOM 357 N GLY A 27 8.347 -2.697 -7.926 1.00 0.00 N ATOM 358 CA GLY A 27 7.614 -2.610 -6.656 1.00 0.00 C ATOM 359 C GLY A 27 7.462 -3.972 -5.992 1.00 0.00 C ATOM 360 O GLY A 27 8.466 -4.573 -5.583 1.00 0.00 O ATOM 0 H GLY A 27 9.360 -2.632 -7.827 1.00 0.00 H new ATOM 0 HA2 GLY A 27 8.138 -1.934 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.628 -2.182 -6.835 1.00 0.00 H new ATOM 364 N ARG A 28 6.205 -4.463 -5.889 1.00 0.00 N ATOM 365 CA ARG A 28 5.901 -5.787 -5.302 1.00 0.00 C ATOM 366 C ARG A 28 6.558 -6.918 -6.110 1.00 0.00 C ATOM 367 O ARG A 28 6.512 -6.916 -7.343 1.00 0.00 O ATOM 368 CB ARG A 28 4.357 -6.015 -5.178 1.00 0.00 C ATOM 369 CG ARG A 28 3.687 -5.388 -3.922 1.00 0.00 C ATOM 370 CD ARG A 28 3.877 -6.234 -2.637 1.00 0.00 C ATOM 371 NE ARG A 28 5.290 -6.382 -2.233 1.00 0.00 N ATOM 372 CZ ARG A 28 5.961 -7.540 -2.117 1.00 0.00 C ATOM 373 NH1 ARG A 28 5.373 -8.706 -2.379 1.00 0.00 N ATOM 374 NH2 ARG A 28 7.231 -7.517 -1.748 1.00 0.00 N ATOM 0 H ARG A 28 5.379 -3.956 -6.208 1.00 0.00 H new ATOM 0 HA ARG A 28 6.322 -5.803 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.875 -5.608 -6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.165 -7.088 -5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 28 4.100 -4.393 -3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 28 2.621 -5.263 -4.112 1.00 0.00 H new ATOM 0 HD2 ARG A 28 3.321 -5.772 -1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 28 3.447 -7.223 -2.796 1.00 0.00 H new ATOM 0 HE ARG A 28 5.804 -5.526 -2.023 1.00 0.00 H new ATOM 0 HH11 ARG A 28 4.397 -8.730 -2.673 1.00 0.00 H new ATOM 0 HH12 ARG A 28 5.899 -9.575 -2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.690 -6.627 -1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 28 7.751 -8.390 -1.656 1.00 0.00 H new ATOM 388 N THR A 29 7.186 -7.858 -5.394 1.00 0.00 N ATOM 389 CA THR A 29 7.843 -9.016 -5.991 1.00 0.00 C ATOM 390 C THR A 29 6.811 -9.912 -6.700 1.00 0.00 C ATOM 391 O THR A 29 6.034 -10.600 -6.042 1.00 0.00 O ATOM 392 CB THR A 29 8.625 -9.828 -4.896 1.00 0.00 C ATOM 393 OG1 THR A 29 7.773 -10.072 -3.759 1.00 0.00 O ATOM 394 CG2 THR A 29 9.899 -9.097 -4.425 1.00 0.00 C ATOM 0 H THR A 29 7.250 -7.832 -4.376 1.00 0.00 H new ATOM 0 HA THR A 29 8.560 -8.665 -6.734 1.00 0.00 H new ATOM 0 HB THR A 29 8.927 -10.771 -5.352 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.881 -10.335 -4.069 1.00 0.00 H new ATOM 0 HG21 THR A 29 10.405 -9.698 -3.669 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.566 -8.945 -5.274 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.628 -8.131 -3.999 1.00 0.00 H new ATOM 402 N PHE A 30 6.786 -9.866 -8.052 1.00 0.00 N ATOM 403 CA PHE A 30 5.931 -10.761 -8.867 1.00 0.00 C ATOM 404 C PHE A 30 6.365 -12.232 -8.680 1.00 0.00 C ATOM 405 O PHE A 30 5.602 -13.142 -8.962 1.00 0.00 O ATOM 406 CB PHE A 30 5.956 -10.361 -10.372 1.00 0.00 C ATOM 407 CG PHE A 30 7.267 -10.664 -11.102 1.00 0.00 C ATOM 408 CD1 PHE A 30 7.381 -11.762 -11.966 1.00 0.00 C ATOM 409 CD2 PHE A 30 8.389 -9.861 -10.917 1.00 0.00 C ATOM 410 CE1 PHE A 30 8.573 -12.043 -12.609 1.00 0.00 C ATOM 411 CE2 PHE A 30 9.573 -10.143 -11.562 1.00 0.00 C ATOM 412 CZ PHE A 30 9.668 -11.232 -12.409 1.00 0.00 C ATOM 0 H PHE A 30 7.349 -9.218 -8.603 1.00 0.00 H new ATOM 0 HA PHE A 30 4.903 -10.654 -8.520 1.00 0.00 H new ATOM 0 HB2 PHE A 30 5.145 -10.880 -10.883 1.00 0.00 H new ATOM 0 HB3 PHE A 30 5.752 -9.293 -10.452 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.525 -12.399 -12.132 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.330 -9.006 -10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 30 8.645 -12.897 -13.267 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.433 -9.509 -11.405 1.00 0.00 H new ATOM 0 HZ PHE A 30 10.599 -11.446 -12.913 1.00 0.00 H new ATOM 422 N SER A 31 7.600 -12.422 -8.178 1.00 0.00 N ATOM 423 CA SER A 31 8.143 -13.728 -7.783 1.00 0.00 C ATOM 424 C SER A 31 7.409 -14.329 -6.556 1.00 0.00 C ATOM 425 O SER A 31 7.651 -15.482 -6.192 1.00 0.00 O ATOM 426 CB SER A 31 9.645 -13.575 -7.492 1.00 0.00 C ATOM 427 OG SER A 31 9.872 -12.559 -6.529 1.00 0.00 O ATOM 0 H SER A 31 8.257 -11.655 -8.034 1.00 0.00 H new ATOM 0 HA SER A 31 7.988 -14.425 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 31 10.048 -14.521 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 31 10.175 -13.334 -8.413 1.00 0.00 H new ATOM 0 HG SER A 31 10.834 -12.480 -6.358 1.00 0.00 H new ATOM 433 N SER A 32 6.546 -13.530 -5.910 1.00 0.00 N ATOM 434 CA SER A 32 5.689 -13.981 -4.800 1.00 0.00 C ATOM 435 C SER A 32 4.270 -14.315 -5.303 1.00 0.00 C ATOM 436 O SER A 32 3.480 -14.911 -4.571 1.00 0.00 O ATOM 437 CB SER A 32 5.638 -12.879 -3.710 1.00 0.00 C ATOM 438 OG SER A 32 4.932 -13.301 -2.546 1.00 0.00 O ATOM 0 H SER A 32 6.421 -12.545 -6.144 1.00 0.00 H new ATOM 0 HA SER A 32 6.111 -14.890 -4.372 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.654 -12.597 -3.434 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.160 -11.989 -4.119 1.00 0.00 H new ATOM 0 HG SER A 32 4.341 -14.048 -2.775 1.00 0.00 H new ATOM 444 N TYR A 33 3.951 -13.933 -6.556 1.00 0.00 N ATOM 445 CA TYR A 33 2.570 -13.994 -7.092 1.00 0.00 C ATOM 446 C TYR A 33 2.519 -14.751 -8.428 1.00 0.00 C ATOM 447 O TYR A 33 3.523 -14.867 -9.130 1.00 0.00 O ATOM 448 CB TYR A 33 2.011 -12.552 -7.285 1.00 0.00 C ATOM 449 CG TYR A 33 2.109 -11.672 -6.021 1.00 0.00 C ATOM 450 CD1 TYR A 33 2.974 -10.574 -5.961 1.00 0.00 C ATOM 451 CD2 TYR A 33 1.364 -11.970 -4.875 1.00 0.00 C ATOM 452 CE1 TYR A 33 3.091 -9.810 -4.813 1.00 0.00 C ATOM 453 CE2 TYR A 33 1.474 -11.204 -3.727 1.00 0.00 C ATOM 454 CZ TYR A 33 2.338 -10.126 -3.701 1.00 0.00 C ATOM 455 OH TYR A 33 2.453 -9.363 -2.555 1.00 0.00 O ATOM 0 H TYR A 33 4.635 -13.576 -7.223 1.00 0.00 H new ATOM 0 HA TYR A 33 1.955 -14.534 -6.372 1.00 0.00 H new ATOM 0 HB2 TYR A 33 2.554 -12.068 -8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.967 -12.615 -7.593 1.00 0.00 H new ATOM 0 HD1 TYR A 33 3.563 -10.317 -6.829 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.690 -12.814 -4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 33 3.769 -8.970 -4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.886 -11.448 -2.854 1.00 0.00 H new ATOM 0 HH TYR A 33 1.855 -9.717 -1.865 1.00 0.00 H new ATOM 465 N ALA A 34 1.335 -15.288 -8.758 1.00 0.00 N ATOM 466 CA ALA A 34 1.027 -15.776 -10.109 1.00 0.00 C ATOM 467 C ALA A 34 0.384 -14.632 -10.900 1.00 0.00 C ATOM 468 O ALA A 34 -0.384 -13.835 -10.335 1.00 0.00 O ATOM 469 CB ALA A 34 0.102 -17.001 -10.060 1.00 0.00 C ATOM 0 H ALA A 34 0.566 -15.396 -8.097 1.00 0.00 H new ATOM 0 HA ALA A 34 1.946 -16.094 -10.601 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.108 -17.339 -11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.589 -17.802 -9.504 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.832 -16.732 -9.567 1.00 0.00 H new ATOM 475 N MET A 35 0.689 -14.553 -12.198 1.00 0.00 N ATOM 476 CA MET A 35 0.257 -13.440 -13.062 1.00 0.00 C ATOM 477 C MET A 35 -0.418 -13.970 -14.336 1.00 0.00 C ATOM 478 O MET A 35 -0.364 -15.167 -14.614 1.00 0.00 O ATOM 479 CB MET A 35 1.471 -12.543 -13.420 1.00 0.00 C ATOM 480 CG MET A 35 2.641 -13.274 -14.092 1.00 0.00 C ATOM 481 SD MET A 35 3.675 -12.171 -15.076 1.00 0.00 S ATOM 482 CE MET A 35 2.501 -11.639 -16.329 1.00 0.00 C ATOM 0 H MET A 35 1.243 -15.258 -12.685 1.00 0.00 H new ATOM 0 HA MET A 35 -0.473 -12.841 -12.518 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.132 -11.746 -14.082 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.834 -12.068 -12.509 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.252 -13.753 -13.327 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.251 -14.066 -14.731 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.964 -10.883 -16.963 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.207 -12.494 -16.938 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.619 -11.217 -15.846 1.00 0.00 H new ATOM 492 N GLY A 36 -1.039 -13.066 -15.106 1.00 0.00 N ATOM 493 CA GLY A 36 -1.721 -13.437 -16.340 1.00 0.00 C ATOM 494 C GLY A 36 -2.090 -12.246 -17.193 1.00 0.00 C ATOM 495 O GLY A 36 -2.214 -11.132 -16.688 1.00 0.00 O ATOM 0 H GLY A 36 -1.079 -12.070 -14.889 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.080 -14.105 -16.916 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.625 -13.995 -16.095 1.00 0.00 H new ATOM 499 N TRP A 37 -2.295 -12.491 -18.494 1.00 0.00 N ATOM 500 CA TRP A 37 -2.626 -11.450 -19.479 1.00 0.00 C ATOM 501 C TRP A 37 -4.115 -11.530 -19.838 1.00 0.00 C ATOM 502 O TRP A 37 -4.666 -12.624 -20.023 1.00 0.00 O ATOM 503 CB TRP A 37 -1.745 -11.595 -20.750 1.00 0.00 C ATOM 504 CG TRP A 37 -0.279 -11.283 -20.522 1.00 0.00 C ATOM 505 CD1 TRP A 37 0.666 -12.096 -19.952 1.00 0.00 C ATOM 506 CD2 TRP A 37 0.400 -10.059 -20.860 1.00 0.00 C ATOM 507 NE1 TRP A 37 1.886 -11.460 -19.935 1.00 0.00 N ATOM 508 CE2 TRP A 37 1.745 -10.209 -20.475 1.00 0.00 C ATOM 509 CE3 TRP A 37 -0.004 -8.850 -21.455 1.00 0.00 C ATOM 510 CZ2 TRP A 37 2.691 -9.202 -20.665 1.00 0.00 C ATOM 511 CZ3 TRP A 37 0.936 -7.852 -21.641 1.00 0.00 C ATOM 512 CH2 TRP A 37 2.271 -8.032 -21.245 1.00 0.00 C ATOM 0 H TRP A 37 -2.235 -13.426 -18.897 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.422 -10.473 -19.041 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.835 -12.613 -21.128 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -2.131 -10.932 -21.525 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.480 -13.090 -19.572 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.755 -11.856 -19.578 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -1.029 -8.704 -21.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 3.720 -9.339 -20.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 0.638 -6.920 -22.098 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.981 -7.233 -21.400 1.00 0.00 H new ATOM 523 N PHE A 38 -4.753 -10.355 -19.904 1.00 0.00 N ATOM 524 CA PHE A 38 -6.170 -10.186 -20.281 1.00 0.00 C ATOM 525 C PHE A 38 -6.251 -9.103 -21.367 1.00 0.00 C ATOM 526 O PHE A 38 -5.376 -8.240 -21.426 1.00 0.00 O ATOM 527 CB PHE A 38 -7.020 -9.792 -19.036 1.00 0.00 C ATOM 528 CG PHE A 38 -6.953 -10.813 -17.895 1.00 0.00 C ATOM 529 CD1 PHE A 38 -6.015 -10.686 -16.868 1.00 0.00 C ATOM 530 CD2 PHE A 38 -7.816 -11.908 -17.862 1.00 0.00 C ATOM 531 CE1 PHE A 38 -5.940 -11.626 -15.853 1.00 0.00 C ATOM 532 CE2 PHE A 38 -7.743 -12.844 -16.847 1.00 0.00 C ATOM 533 CZ PHE A 38 -6.805 -12.702 -15.841 1.00 0.00 C ATOM 0 H PHE A 38 -4.291 -9.471 -19.692 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.572 -11.123 -20.667 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.680 -8.825 -18.666 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -8.059 -9.669 -19.341 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.339 -9.844 -16.865 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.553 -12.027 -18.642 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.204 -11.517 -15.070 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -8.419 -13.686 -16.840 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.749 -13.432 -15.047 1.00 0.00 H new ATOM 543 N ARG A 39 -7.277 -9.145 -22.238 1.00 0.00 N ATOM 544 CA ARG A 39 -7.407 -8.157 -23.346 1.00 0.00 C ATOM 545 C ARG A 39 -8.836 -7.636 -23.475 1.00 0.00 C ATOM 546 O ARG A 39 -9.785 -8.299 -23.056 1.00 0.00 O ATOM 547 CB ARG A 39 -6.970 -8.770 -24.703 1.00 0.00 C ATOM 548 CG ARG A 39 -7.914 -9.871 -25.249 1.00 0.00 C ATOM 549 CD ARG A 39 -7.486 -10.404 -26.620 1.00 0.00 C ATOM 550 NE ARG A 39 -8.346 -11.498 -27.087 1.00 0.00 N ATOM 551 CZ ARG A 39 -8.050 -12.338 -28.091 1.00 0.00 C ATOM 552 NH1 ARG A 39 -6.889 -12.268 -28.735 1.00 0.00 N ATOM 553 NH2 ARG A 39 -8.928 -13.267 -28.422 1.00 0.00 N ATOM 0 H ARG A 39 -8.023 -9.840 -22.204 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.749 -7.325 -23.096 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.900 -7.971 -25.441 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.970 -9.190 -24.592 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.948 -10.697 -24.539 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.925 -9.471 -25.321 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -7.509 -9.592 -27.346 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -6.455 -10.754 -26.566 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.238 -11.630 -26.611 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -6.200 -11.564 -28.469 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -6.687 -12.918 -29.495 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -9.812 -13.336 -27.918 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.722 -13.915 -29.182 1.00 0.00 H new ATOM 567 N GLN A 40 -8.958 -6.453 -24.097 1.00 0.00 N ATOM 568 CA GLN A 40 -10.246 -5.833 -24.441 1.00 0.00 C ATOM 569 C GLN A 40 -10.033 -4.701 -25.457 1.00 0.00 C ATOM 570 O GLN A 40 -8.935 -4.165 -25.537 1.00 0.00 O ATOM 571 CB GLN A 40 -10.946 -5.272 -23.173 1.00 0.00 C ATOM 572 CG GLN A 40 -10.120 -4.253 -22.351 1.00 0.00 C ATOM 573 CD GLN A 40 -10.894 -3.583 -21.200 1.00 0.00 C ATOM 574 OE1 GLN A 40 -11.841 -4.293 -20.593 1.00 0.00 O flip ATOM 575 NE2 GLN A 40 -10.627 -2.431 -20.849 1.00 0.00 N flip ATOM 0 H GLN A 40 -8.153 -5.893 -24.379 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.885 -6.599 -24.881 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.880 -4.797 -23.475 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -11.209 -6.108 -22.524 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.248 -4.760 -21.939 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -9.750 -3.478 -23.023 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.896 -1.907 -21.331 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.137 -2.002 -20.077 1.00 0.00 H new ATOM 584 N ALA A 41 -11.086 -4.386 -26.242 1.00 0.00 N ATOM 585 CA ALA A 41 -11.166 -3.179 -27.116 1.00 0.00 C ATOM 586 C ALA A 41 -12.473 -3.208 -27.963 1.00 0.00 C ATOM 587 O ALA A 41 -13.296 -2.304 -27.813 1.00 0.00 O ATOM 588 CB ALA A 41 -9.922 -2.948 -28.027 1.00 0.00 C ATOM 0 H ALA A 41 -11.922 -4.968 -26.292 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.182 -2.327 -26.436 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.071 -2.049 -28.625 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.034 -2.828 -27.407 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.790 -3.805 -28.687 1.00 0.00 H new ATOM 594 N PRO A 42 -12.719 -4.248 -28.856 1.00 0.00 N ATOM 595 CA PRO A 42 -13.887 -4.238 -29.784 1.00 0.00 C ATOM 596 C PRO A 42 -15.205 -4.683 -29.101 1.00 0.00 C ATOM 597 O PRO A 42 -15.736 -5.776 -29.363 1.00 0.00 O ATOM 598 CB PRO A 42 -13.427 -5.214 -30.895 1.00 0.00 C ATOM 599 CG PRO A 42 -12.626 -6.245 -30.159 1.00 0.00 C ATOM 600 CD PRO A 42 -11.905 -5.495 -29.053 1.00 0.00 C ATOM 0 HA PRO A 42 -14.134 -3.244 -30.156 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.277 -5.661 -31.411 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.827 -4.706 -31.650 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.271 -7.022 -29.749 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -11.917 -6.738 -30.824 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.856 -6.086 -28.139 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -10.879 -5.259 -29.336 1.00 0.00 H new ATOM 608 N GLY A 43 -15.722 -3.811 -28.214 1.00 0.00 N ATOM 609 CA GLY A 43 -16.884 -4.134 -27.381 1.00 0.00 C ATOM 610 C GLY A 43 -16.609 -5.280 -26.407 1.00 0.00 C ATOM 611 O GLY A 43 -17.535 -5.956 -25.948 1.00 0.00 O ATOM 0 H GLY A 43 -15.347 -2.875 -28.060 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.181 -3.248 -26.819 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.724 -4.401 -28.023 1.00 0.00 H new ATOM 615 N LYS A 44 -15.316 -5.500 -26.113 1.00 0.00 N ATOM 616 CA LYS A 44 -14.832 -6.616 -25.284 1.00 0.00 C ATOM 617 C LYS A 44 -14.562 -6.156 -23.849 1.00 0.00 C ATOM 618 O LYS A 44 -14.132 -5.020 -23.621 1.00 0.00 O ATOM 619 CB LYS A 44 -13.526 -7.216 -25.898 1.00 0.00 C ATOM 620 CG LYS A 44 -13.746 -8.213 -27.054 1.00 0.00 C ATOM 621 CD LYS A 44 -14.376 -9.534 -26.564 1.00 0.00 C ATOM 622 CE LYS A 44 -14.569 -10.565 -27.689 1.00 0.00 C ATOM 623 NZ LYS A 44 -15.079 -11.852 -27.159 1.00 0.00 N ATOM 0 H LYS A 44 -14.566 -4.897 -26.451 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.607 -7.382 -25.263 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.903 -6.398 -26.258 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.968 -7.717 -25.107 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.392 -7.760 -27.806 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.792 -8.423 -27.538 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.743 -9.966 -25.789 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.342 -9.321 -26.105 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.266 -10.172 -28.429 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.621 -10.730 -28.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.231 -12.515 -27.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.386 -12.254 -26.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.979 -11.691 -26.663 1.00 0.00 H new ATOM 637 N GLU A 45 -14.842 -7.057 -22.903 1.00 0.00 N ATOM 638 CA GLU A 45 -14.354 -6.965 -21.518 1.00 0.00 C ATOM 639 C GLU A 45 -12.991 -7.681 -21.418 1.00 0.00 C ATOM 640 O GLU A 45 -12.552 -8.314 -22.391 1.00 0.00 O ATOM 641 CB GLU A 45 -15.375 -7.610 -20.550 1.00 0.00 C ATOM 642 CG GLU A 45 -15.648 -9.107 -20.805 1.00 0.00 C ATOM 643 CD GLU A 45 -16.692 -9.693 -19.844 1.00 0.00 C ATOM 644 OE1 GLU A 45 -17.904 -9.660 -20.166 1.00 0.00 O ATOM 645 OE2 GLU A 45 -16.312 -10.181 -18.759 1.00 0.00 O ATOM 0 H GLU A 45 -15.419 -7.880 -23.076 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.234 -5.918 -21.239 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.013 -7.489 -19.529 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.317 -7.066 -20.621 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.991 -9.240 -21.831 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.716 -9.664 -20.706 1.00 0.00 H new ATOM 652 N ARG A 46 -12.323 -7.577 -20.249 1.00 0.00 N ATOM 653 CA ARG A 46 -11.047 -8.283 -20.003 1.00 0.00 C ATOM 654 C ARG A 46 -11.302 -9.798 -19.971 1.00 0.00 C ATOM 655 O ARG A 46 -11.863 -10.320 -18.997 1.00 0.00 O ATOM 656 CB ARG A 46 -10.423 -7.812 -18.664 1.00 0.00 C ATOM 657 CG ARG A 46 -10.052 -6.302 -18.623 1.00 0.00 C ATOM 658 CD ARG A 46 -10.357 -5.648 -17.264 1.00 0.00 C ATOM 659 NE ARG A 46 -11.799 -5.744 -16.943 1.00 0.00 N ATOM 660 CZ ARG A 46 -12.581 -4.744 -16.509 1.00 0.00 C ATOM 661 NH1 ARG A 46 -12.082 -3.535 -16.270 1.00 0.00 N ATOM 662 NH2 ARG A 46 -13.873 -4.959 -16.326 1.00 0.00 N ATOM 0 H ARG A 46 -12.645 -7.013 -19.463 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.347 -8.054 -20.806 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.124 -8.023 -17.857 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.526 -8.399 -18.469 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.991 -6.187 -18.846 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.601 -5.777 -19.405 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.773 -6.135 -16.483 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.054 -4.601 -17.283 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.239 -6.656 -17.063 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.089 -3.355 -16.416 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.693 -2.787 -15.940 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.268 -5.880 -16.515 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.474 -4.204 -15.996 1.00 0.00 H new ATOM 676 N GLU A 47 -10.930 -10.480 -21.063 1.00 0.00 N ATOM 677 CA GLU A 47 -11.081 -11.935 -21.195 1.00 0.00 C ATOM 678 C GLU A 47 -9.736 -12.623 -20.959 1.00 0.00 C ATOM 679 O GLU A 47 -8.677 -12.024 -21.189 1.00 0.00 O ATOM 680 CB GLU A 47 -11.653 -12.313 -22.589 1.00 0.00 C ATOM 681 CG GLU A 47 -10.807 -11.864 -23.804 1.00 0.00 C ATOM 682 CD GLU A 47 -11.339 -12.407 -25.145 1.00 0.00 C ATOM 683 OE1 GLU A 47 -10.605 -13.131 -25.855 1.00 0.00 O ATOM 684 OE2 GLU A 47 -12.508 -12.129 -25.482 1.00 0.00 O ATOM 0 H GLU A 47 -10.515 -10.036 -21.882 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.790 -12.278 -20.441 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.771 -13.396 -22.632 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.649 -11.880 -22.683 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.787 -10.775 -23.842 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.778 -12.197 -23.666 1.00 0.00 H new ATOM 691 N PHE A 48 -9.796 -13.878 -20.490 1.00 0.00 N ATOM 692 CA PHE A 48 -8.613 -14.717 -20.254 1.00 0.00 C ATOM 693 C PHE A 48 -7.874 -14.952 -21.579 1.00 0.00 C ATOM 694 O PHE A 48 -8.423 -15.573 -22.498 1.00 0.00 O ATOM 695 CB PHE A 48 -9.040 -16.069 -19.614 1.00 0.00 C ATOM 696 CG PHE A 48 -7.884 -17.002 -19.217 1.00 0.00 C ATOM 697 CD1 PHE A 48 -7.385 -17.014 -17.914 1.00 0.00 C ATOM 698 CD2 PHE A 48 -7.304 -17.882 -20.139 1.00 0.00 C ATOM 699 CE1 PHE A 48 -6.363 -17.866 -17.553 1.00 0.00 C ATOM 700 CE2 PHE A 48 -6.275 -18.727 -19.773 1.00 0.00 C ATOM 701 CZ PHE A 48 -5.805 -18.721 -18.479 1.00 0.00 C ATOM 0 H PHE A 48 -10.675 -14.343 -20.262 1.00 0.00 H new ATOM 0 HA PHE A 48 -7.939 -14.209 -19.564 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.637 -15.859 -18.727 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.686 -16.596 -20.316 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.806 -16.346 -17.177 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.668 -17.900 -21.156 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.997 -17.863 -16.537 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.839 -19.393 -20.502 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.002 -19.384 -18.191 1.00 0.00 H new ATOM 711 N VAL A 49 -6.664 -14.392 -21.687 1.00 0.00 N ATOM 712 CA VAL A 49 -5.733 -14.712 -22.777 1.00 0.00 C ATOM 713 C VAL A 49 -4.823 -15.845 -22.301 1.00 0.00 C ATOM 714 O VAL A 49 -4.756 -16.910 -22.922 1.00 0.00 O ATOM 715 CB VAL A 49 -4.873 -13.466 -23.201 1.00 0.00 C ATOM 716 CG1 VAL A 49 -3.908 -13.800 -24.366 1.00 0.00 C ATOM 717 CG2 VAL A 49 -5.787 -12.276 -23.553 1.00 0.00 C ATOM 0 H VAL A 49 -6.303 -13.706 -21.024 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.303 -15.014 -23.656 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.254 -13.183 -22.350 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.333 -12.912 -24.628 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.228 -14.595 -24.059 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.483 -14.128 -25.232 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.176 -11.422 -23.844 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.442 -12.552 -24.379 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.390 -12.011 -22.685 1.00 0.00 H new ATOM 727 N ALA A 50 -4.167 -15.612 -21.152 1.00 0.00 N ATOM 728 CA ALA A 50 -3.183 -16.541 -20.597 1.00 0.00 C ATOM 729 C ALA A 50 -2.907 -16.244 -19.111 1.00 0.00 C ATOM 730 O ALA A 50 -3.282 -15.187 -18.602 1.00 0.00 O ATOM 731 CB ALA A 50 -1.886 -16.472 -21.423 1.00 0.00 C ATOM 0 H ALA A 50 -4.307 -14.775 -20.587 1.00 0.00 H new ATOM 0 HA ALA A 50 -3.587 -17.552 -20.653 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -1.153 -17.165 -21.009 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.098 -16.744 -22.457 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.487 -15.458 -21.389 1.00 0.00 H new ATOM 737 N VAL A 51 -2.287 -17.221 -18.424 1.00 0.00 N ATOM 738 CA VAL A 51 -1.746 -17.080 -17.048 1.00 0.00 C ATOM 739 C VAL A 51 -0.421 -17.848 -16.971 1.00 0.00 C ATOM 740 O VAL A 51 -0.342 -18.994 -17.406 1.00 0.00 O ATOM 741 CB VAL A 51 -2.764 -17.584 -15.919 1.00 0.00 C ATOM 742 CG1 VAL A 51 -2.053 -17.971 -14.586 1.00 0.00 C ATOM 743 CG2 VAL A 51 -3.845 -16.509 -15.627 1.00 0.00 C ATOM 0 H VAL A 51 -2.142 -18.153 -18.813 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.588 -16.020 -16.849 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.232 -18.483 -16.319 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.796 -18.304 -13.861 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.342 -18.776 -14.773 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.524 -17.104 -14.191 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.524 -16.875 -14.857 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.364 -15.594 -15.281 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.407 -16.302 -16.538 1.00 0.00 H new ATOM 753 N VAL A 52 0.621 -17.207 -16.427 1.00 0.00 N ATOM 754 CA VAL A 52 1.945 -17.825 -16.243 1.00 0.00 C ATOM 755 C VAL A 52 2.341 -17.765 -14.760 1.00 0.00 C ATOM 756 O VAL A 52 1.890 -16.885 -14.010 1.00 0.00 O ATOM 757 CB VAL A 52 3.039 -17.118 -17.137 1.00 0.00 C ATOM 758 CG1 VAL A 52 3.304 -15.661 -16.690 1.00 0.00 C ATOM 759 CG2 VAL A 52 4.361 -17.931 -17.212 1.00 0.00 C ATOM 0 H VAL A 52 0.572 -16.242 -16.100 1.00 0.00 H new ATOM 0 HA VAL A 52 1.886 -18.867 -16.559 1.00 0.00 H new ATOM 0 HB VAL A 52 2.627 -17.082 -18.145 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.063 -15.215 -17.333 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.382 -15.084 -16.764 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.654 -15.655 -15.658 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.079 -17.401 -17.838 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.772 -18.050 -16.210 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.160 -18.913 -17.641 1.00 0.00 H new ATOM 769 N ASN A 53 3.151 -18.736 -14.341 1.00 0.00 N ATOM 770 CA ASN A 53 3.801 -18.738 -13.032 1.00 0.00 C ATOM 771 C ASN A 53 5.070 -17.862 -13.095 1.00 0.00 C ATOM 772 O ASN A 53 5.722 -17.785 -14.139 1.00 0.00 O ATOM 773 CB ASN A 53 4.129 -20.196 -12.619 1.00 0.00 C ATOM 774 CG ASN A 53 4.846 -20.309 -11.279 1.00 0.00 C ATOM 775 OD1 ASN A 53 6.065 -20.443 -11.225 1.00 0.00 O ATOM 776 ND2 ASN A 53 4.093 -20.203 -10.193 1.00 0.00 N ATOM 0 H ASN A 53 3.377 -19.553 -14.908 1.00 0.00 H new ATOM 0 HA ASN A 53 3.137 -18.319 -12.276 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.202 -20.768 -12.574 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.748 -20.652 -13.391 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.524 -20.232 -9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.083 -20.093 -10.282 1.00 0.00 H new ATOM 783 N TRP A 54 5.391 -17.216 -11.973 1.00 0.00 N ATOM 784 CA TRP A 54 6.572 -16.335 -11.820 1.00 0.00 C ATOM 785 C TRP A 54 7.907 -17.035 -12.194 1.00 0.00 C ATOM 786 O TRP A 54 8.806 -16.425 -12.790 1.00 0.00 O ATOM 787 CB TRP A 54 6.612 -15.823 -10.361 1.00 0.00 C ATOM 788 CG TRP A 54 6.608 -16.915 -9.306 1.00 0.00 C ATOM 789 CD1 TRP A 54 5.511 -17.548 -8.784 1.00 0.00 C ATOM 790 CD2 TRP A 54 7.747 -17.489 -8.644 1.00 0.00 C ATOM 791 NE1 TRP A 54 5.898 -18.487 -7.872 1.00 0.00 N ATOM 792 CE2 TRP A 54 7.261 -18.467 -7.761 1.00 0.00 C ATOM 793 CE3 TRP A 54 9.132 -17.271 -8.718 1.00 0.00 C ATOM 794 CZ2 TRP A 54 8.105 -19.226 -6.959 1.00 0.00 C ATOM 795 CZ3 TRP A 54 9.969 -18.024 -7.918 1.00 0.00 C ATOM 796 CH2 TRP A 54 9.452 -18.994 -7.048 1.00 0.00 C ATOM 0 H TRP A 54 4.832 -17.286 -11.122 1.00 0.00 H new ATOM 0 HA TRP A 54 6.469 -15.504 -12.517 1.00 0.00 H new ATOM 0 HB2 TRP A 54 7.505 -15.212 -10.229 1.00 0.00 H new ATOM 0 HB3 TRP A 54 5.753 -15.173 -10.195 1.00 0.00 H new ATOM 0 HD1 TRP A 54 4.488 -17.335 -9.055 1.00 0.00 H new ATOM 0 HE1 TRP A 54 5.271 -19.105 -7.356 1.00 0.00 H new ATOM 0 HE3 TRP A 54 9.536 -16.527 -9.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 7.711 -19.975 -6.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 11.036 -17.863 -7.963 1.00 0.00 H new ATOM 0 HH2 TRP A 54 10.130 -19.570 -6.435 1.00 0.00 H new ATOM 807 N SER A 55 8.016 -18.315 -11.809 1.00 0.00 N ATOM 808 CA SER A 55 9.183 -19.168 -12.107 1.00 0.00 C ATOM 809 C SER A 55 9.100 -19.721 -13.537 1.00 0.00 C ATOM 810 O SER A 55 10.119 -20.121 -14.120 1.00 0.00 O ATOM 811 CB SER A 55 9.261 -20.323 -11.073 1.00 0.00 C ATOM 812 OG SER A 55 10.391 -21.158 -11.275 1.00 0.00 O ATOM 0 H SER A 55 7.291 -18.795 -11.276 1.00 0.00 H new ATOM 0 HA SER A 55 10.090 -18.567 -12.035 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.298 -19.904 -10.067 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.354 -20.924 -11.135 1.00 0.00 H new ATOM 0 HG SER A 55 10.398 -21.868 -10.600 1.00 0.00 H new ATOM 818 N GLY A 56 7.887 -19.699 -14.110 1.00 0.00 N ATOM 819 CA GLY A 56 7.634 -20.272 -15.428 1.00 0.00 C ATOM 820 C GLY A 56 7.370 -21.766 -15.361 1.00 0.00 C ATOM 821 O GLY A 56 7.480 -22.463 -16.371 1.00 0.00 O ATOM 0 H GLY A 56 7.064 -19.285 -13.672 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.777 -19.773 -15.881 1.00 0.00 H new ATOM 0 HA3 GLY A 56 8.491 -20.085 -16.075 1.00 0.00 H new ATOM 825 N ARG A 57 7.015 -22.257 -14.156 1.00 0.00 N ATOM 826 CA ARG A 57 6.725 -23.685 -13.924 1.00 0.00 C ATOM 827 C ARG A 57 5.351 -24.072 -14.525 1.00 0.00 C ATOM 828 O ARG A 57 5.091 -25.243 -14.809 1.00 0.00 O ATOM 829 CB ARG A 57 6.762 -23.984 -12.398 1.00 0.00 C ATOM 830 CG ARG A 57 6.717 -25.486 -12.022 1.00 0.00 C ATOM 831 CD ARG A 57 7.926 -26.264 -12.575 1.00 0.00 C ATOM 832 NE ARG A 57 7.878 -27.704 -12.264 1.00 0.00 N ATOM 833 CZ ARG A 57 8.621 -28.644 -12.874 1.00 0.00 C ATOM 834 NH1 ARG A 57 9.471 -28.326 -13.851 1.00 0.00 N ATOM 835 NH2 ARG A 57 8.506 -29.907 -12.501 1.00 0.00 N ATOM 0 H ARG A 57 6.922 -21.678 -13.322 1.00 0.00 H new ATOM 0 HA ARG A 57 7.487 -24.285 -14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.669 -23.548 -11.980 1.00 0.00 H new ATOM 0 HB3 ARG A 57 5.919 -23.481 -11.924 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.689 -25.586 -10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 57 5.797 -25.927 -12.406 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.971 -26.133 -13.656 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.842 -25.840 -12.164 1.00 0.00 H new ATOM 0 HE ARG A 57 7.235 -28.009 -11.534 1.00 0.00 H new ATOM 0 HH11 ARG A 57 9.566 -27.355 -14.148 1.00 0.00 H new ATOM 0 HH12 ARG A 57 10.026 -29.054 -14.301 1.00 0.00 H new ATOM 0 HH21 ARG A 57 7.858 -30.162 -11.756 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.066 -30.627 -12.958 1.00 0.00 H new ATOM 849 N ARG A 58 4.487 -23.061 -14.712 1.00 0.00 N ATOM 850 CA ARG A 58 3.120 -23.226 -15.240 1.00 0.00 C ATOM 851 C ARG A 58 2.830 -22.180 -16.324 1.00 0.00 C ATOM 852 O ARG A 58 3.215 -21.020 -16.191 1.00 0.00 O ATOM 853 CB ARG A 58 2.081 -23.104 -14.077 1.00 0.00 C ATOM 854 CG ARG A 58 1.916 -24.382 -13.222 1.00 0.00 C ATOM 855 CD ARG A 58 1.393 -25.552 -14.069 1.00 0.00 C ATOM 856 NE ARG A 58 1.147 -26.770 -13.288 1.00 0.00 N ATOM 857 CZ ARG A 58 0.583 -27.887 -13.772 1.00 0.00 C ATOM 858 NH1 ARG A 58 0.254 -27.990 -15.057 1.00 0.00 N ATOM 859 NH2 ARG A 58 0.354 -28.903 -12.968 1.00 0.00 N ATOM 0 H ARG A 58 4.721 -22.091 -14.498 1.00 0.00 H new ATOM 0 HA ARG A 58 3.036 -24.216 -15.688 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.380 -22.283 -13.425 1.00 0.00 H new ATOM 0 HB3 ARG A 58 1.112 -22.838 -14.500 1.00 0.00 H new ATOM 0 HG2 ARG A 58 2.874 -24.651 -12.777 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.226 -24.187 -12.401 1.00 0.00 H new ATOM 0 HD2 ARG A 58 0.468 -25.251 -14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 58 2.114 -25.773 -14.856 1.00 0.00 H new ATOM 0 HE ARG A 58 1.425 -26.767 -12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 58 0.430 -27.212 -15.692 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -0.174 -28.847 -15.407 1.00 0.00 H new ATOM 0 HH21 ARG A 58 0.605 -28.839 -11.981 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.075 -29.754 -13.331 1.00 0.00 H new ATOM 873 N THR A 59 2.177 -22.626 -17.409 1.00 0.00 N ATOM 874 CA THR A 59 1.595 -21.757 -18.448 1.00 0.00 C ATOM 875 C THR A 59 0.195 -22.290 -18.806 1.00 0.00 C ATOM 876 O THR A 59 0.015 -23.492 -19.025 1.00 0.00 O ATOM 877 CB THR A 59 2.485 -21.688 -19.742 1.00 0.00 C ATOM 878 OG1 THR A 59 2.915 -23.005 -20.125 1.00 0.00 O ATOM 879 CG2 THR A 59 3.714 -20.779 -19.570 1.00 0.00 C ATOM 0 H THR A 59 2.035 -23.619 -17.593 1.00 0.00 H new ATOM 0 HA THR A 59 1.536 -20.744 -18.050 1.00 0.00 H new ATOM 0 HB THR A 59 1.862 -21.256 -20.525 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.196 -23.648 -19.951 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.292 -20.769 -20.494 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.387 -19.766 -19.336 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.335 -21.157 -18.758 1.00 0.00 H new ATOM 887 N TYR A 60 -0.783 -21.384 -18.848 1.00 0.00 N ATOM 888 CA TYR A 60 -2.188 -21.682 -19.154 1.00 0.00 C ATOM 889 C TYR A 60 -2.606 -20.763 -20.298 1.00 0.00 C ATOM 890 O TYR A 60 -2.228 -19.591 -20.305 1.00 0.00 O ATOM 891 CB TYR A 60 -3.091 -21.441 -17.912 1.00 0.00 C ATOM 892 CG TYR A 60 -2.674 -22.219 -16.648 1.00 0.00 C ATOM 893 CD1 TYR A 60 -3.041 -23.556 -16.466 1.00 0.00 C ATOM 894 CD2 TYR A 60 -1.919 -21.613 -15.635 1.00 0.00 C ATOM 895 CE1 TYR A 60 -2.679 -24.251 -15.327 1.00 0.00 C ATOM 896 CE2 TYR A 60 -1.553 -22.309 -14.500 1.00 0.00 C ATOM 897 CZ TYR A 60 -1.936 -23.624 -14.350 1.00 0.00 C ATOM 898 OH TYR A 60 -1.583 -24.310 -13.211 1.00 0.00 O ATOM 0 H TYR A 60 -0.618 -20.394 -18.665 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.299 -22.729 -19.435 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -3.091 -20.376 -17.682 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -4.115 -21.712 -18.167 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -3.618 -24.055 -17.230 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.618 -20.582 -15.744 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -2.977 -25.282 -15.203 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.968 -21.824 -13.732 1.00 0.00 H new ATOM 0 HH TYR A 60 -1.060 -23.724 -12.625 1.00 0.00 H new ATOM 908 N TYR A 61 -3.362 -21.290 -21.271 1.00 0.00 N ATOM 909 CA TYR A 61 -3.771 -20.528 -22.467 1.00 0.00 C ATOM 910 C TYR A 61 -5.266 -20.698 -22.715 1.00 0.00 C ATOM 911 O TYR A 61 -5.847 -21.742 -22.388 1.00 0.00 O ATOM 912 CB TYR A 61 -2.975 -21.002 -23.713 1.00 0.00 C ATOM 913 CG TYR A 61 -1.453 -20.842 -23.575 1.00 0.00 C ATOM 914 CD1 TYR A 61 -0.836 -19.608 -23.797 1.00 0.00 C ATOM 915 CD2 TYR A 61 -0.638 -21.913 -23.189 1.00 0.00 C ATOM 916 CE1 TYR A 61 0.526 -19.451 -23.638 1.00 0.00 C ATOM 917 CE2 TYR A 61 0.726 -21.757 -23.039 1.00 0.00 C ATOM 918 CZ TYR A 61 1.304 -20.526 -23.260 1.00 0.00 C ATOM 919 OH TYR A 61 2.667 -20.357 -23.086 1.00 0.00 O ATOM 0 H TYR A 61 -3.707 -22.250 -21.255 1.00 0.00 H new ATOM 0 HA TYR A 61 -3.556 -19.474 -22.292 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -3.205 -22.051 -23.902 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -3.313 -20.440 -24.584 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.436 -18.762 -24.098 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.084 -22.879 -23.005 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.982 -18.487 -23.809 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.338 -22.598 -22.749 1.00 0.00 H new ATOM 0 HH TYR A 61 3.071 -21.209 -22.819 1.00 0.00 H new ATOM 929 N ALA A 62 -5.885 -19.655 -23.276 1.00 0.00 N ATOM 930 CA ALA A 62 -7.244 -19.736 -23.811 1.00 0.00 C ATOM 931 C ALA A 62 -7.201 -20.507 -25.138 1.00 0.00 C ATOM 932 O ALA A 62 -6.221 -20.392 -25.881 1.00 0.00 O ATOM 933 CB ALA A 62 -7.830 -18.335 -24.018 1.00 0.00 C ATOM 0 H ALA A 62 -5.458 -18.734 -23.371 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.887 -20.259 -23.102 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.841 -18.419 -24.416 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.858 -17.808 -23.064 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.208 -17.781 -24.721 1.00 0.00 H new ATOM 939 N ASP A 63 -8.276 -21.243 -25.431 1.00 0.00 N ATOM 940 CA ASP A 63 -8.376 -22.148 -26.606 1.00 0.00 C ATOM 941 C ASP A 63 -7.973 -21.464 -27.939 1.00 0.00 C ATOM 942 O ASP A 63 -7.223 -22.034 -28.734 1.00 0.00 O ATOM 943 CB ASP A 63 -9.824 -22.703 -26.697 1.00 0.00 C ATOM 944 CG ASP A 63 -10.895 -21.593 -26.787 1.00 0.00 C ATOM 945 OD1 ASP A 63 -11.418 -21.325 -27.889 1.00 0.00 O ATOM 946 OD2 ASP A 63 -11.189 -20.964 -25.748 1.00 0.00 O ATOM 0 H ASP A 63 -9.120 -21.235 -24.858 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.665 -22.961 -26.457 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -9.905 -23.349 -27.571 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -10.025 -23.323 -25.823 1.00 0.00 H new ATOM 951 N SER A 64 -8.444 -20.223 -28.134 1.00 0.00 N ATOM 952 CA SER A 64 -8.256 -19.463 -29.387 1.00 0.00 C ATOM 953 C SER A 64 -6.799 -18.996 -29.578 1.00 0.00 C ATOM 954 O SER A 64 -6.333 -18.854 -30.715 1.00 0.00 O ATOM 955 CB SER A 64 -9.214 -18.256 -29.407 1.00 0.00 C ATOM 956 OG SER A 64 -10.560 -18.677 -29.236 1.00 0.00 O ATOM 0 H SER A 64 -8.970 -19.712 -27.425 1.00 0.00 H new ATOM 0 HA SER A 64 -8.485 -20.131 -30.218 1.00 0.00 H new ATOM 0 HB2 SER A 64 -8.943 -17.558 -28.615 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.113 -17.721 -30.351 1.00 0.00 H new ATOM 0 HG SER A 64 -11.151 -17.896 -29.250 1.00 0.00 H new ATOM 962 N VAL A 65 -6.087 -18.757 -28.462 1.00 0.00 N ATOM 963 CA VAL A 65 -4.696 -18.258 -28.487 1.00 0.00 C ATOM 964 C VAL A 65 -3.683 -19.395 -28.199 1.00 0.00 C ATOM 965 O VAL A 65 -2.470 -19.189 -28.304 1.00 0.00 O ATOM 966 CB VAL A 65 -4.497 -17.078 -27.463 1.00 0.00 C ATOM 967 CG1 VAL A 65 -5.512 -15.928 -27.709 1.00 0.00 C ATOM 968 CG2 VAL A 65 -4.540 -17.571 -25.995 1.00 0.00 C ATOM 0 H VAL A 65 -6.455 -18.903 -27.522 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.506 -17.879 -29.491 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.499 -16.674 -27.635 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.343 -15.132 -26.983 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.379 -15.534 -28.717 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.527 -16.309 -27.600 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.399 -16.725 -25.323 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.506 -18.036 -25.795 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.746 -18.300 -25.833 1.00 0.00 H new ATOM 978 N LYS A 66 -4.195 -20.585 -27.827 1.00 0.00 N ATOM 979 CA LYS A 66 -3.364 -21.755 -27.475 1.00 0.00 C ATOM 980 C LYS A 66 -2.659 -22.313 -28.731 1.00 0.00 C ATOM 981 O LYS A 66 -3.301 -22.497 -29.774 1.00 0.00 O ATOM 982 CB LYS A 66 -4.252 -22.849 -26.810 1.00 0.00 C ATOM 983 CG LYS A 66 -3.491 -24.091 -26.291 1.00 0.00 C ATOM 984 CD LYS A 66 -4.414 -25.103 -25.563 1.00 0.00 C ATOM 985 CE LYS A 66 -5.472 -25.744 -26.487 1.00 0.00 C ATOM 986 NZ LYS A 66 -4.859 -26.553 -27.576 1.00 0.00 N ATOM 0 H LYS A 66 -5.197 -20.763 -27.762 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.596 -21.446 -26.766 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.791 -22.399 -25.976 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.999 -23.177 -27.533 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -3.004 -24.589 -27.129 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.703 -23.770 -25.610 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.802 -25.890 -25.123 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.920 -24.596 -24.741 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.132 -26.378 -25.894 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.091 -24.961 -26.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.608 -27.030 -28.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.318 -25.930 -28.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.223 -27.265 -27.164 1.00 0.00 H new ATOM 1000 N GLY A 67 -1.340 -22.565 -28.610 1.00 0.00 N ATOM 1001 CA GLY A 67 -0.520 -23.107 -29.704 1.00 0.00 C ATOM 1002 C GLY A 67 0.066 -22.037 -30.625 1.00 0.00 C ATOM 1003 O GLY A 67 0.653 -22.367 -31.663 1.00 0.00 O ATOM 0 H GLY A 67 -0.817 -22.398 -27.751 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.295 -23.693 -29.279 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.128 -23.790 -30.297 1.00 0.00 H new ATOM 1007 N ARG A 68 -0.087 -20.756 -30.244 1.00 0.00 N ATOM 1008 CA ARG A 68 0.483 -19.616 -30.997 1.00 0.00 C ATOM 1009 C ARG A 68 0.955 -18.499 -30.047 1.00 0.00 C ATOM 1010 O ARG A 68 1.858 -17.730 -30.388 1.00 0.00 O ATOM 1011 CB ARG A 68 -0.525 -19.078 -32.046 1.00 0.00 C ATOM 1012 CG ARG A 68 -1.887 -18.616 -31.482 1.00 0.00 C ATOM 1013 CD ARG A 68 -2.759 -17.922 -32.541 1.00 0.00 C ATOM 1014 NE ARG A 68 -4.040 -17.448 -31.984 1.00 0.00 N ATOM 1015 CZ ARG A 68 -4.548 -16.211 -32.141 1.00 0.00 C ATOM 1016 NH1 ARG A 68 -3.915 -15.291 -32.860 1.00 0.00 N ATOM 1017 NH2 ARG A 68 -5.708 -15.907 -31.588 1.00 0.00 N ATOM 0 H ARG A 68 -0.606 -20.479 -29.411 1.00 0.00 H new ATOM 0 HA ARG A 68 1.358 -19.979 -31.536 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.065 -18.240 -32.570 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.703 -19.858 -32.786 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.422 -19.478 -31.083 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.719 -17.932 -30.650 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.213 -17.078 -32.962 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.955 -18.615 -33.359 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.586 -18.112 -31.435 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.026 -15.515 -33.306 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.318 -14.360 -32.966 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.214 -16.607 -31.046 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.098 -14.972 -31.703 1.00 0.00 H new ATOM 1031 N PHE A 69 0.344 -18.405 -28.854 1.00 0.00 N ATOM 1032 CA PHE A 69 0.800 -17.482 -27.795 1.00 0.00 C ATOM 1033 C PHE A 69 1.702 -18.240 -26.815 1.00 0.00 C ATOM 1034 O PHE A 69 1.578 -19.462 -26.647 1.00 0.00 O ATOM 1035 CB PHE A 69 -0.405 -16.843 -27.035 1.00 0.00 C ATOM 1036 CG PHE A 69 -1.108 -15.687 -27.756 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -1.422 -15.760 -29.109 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -1.487 -14.532 -27.062 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -2.083 -14.730 -29.746 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -2.144 -13.497 -27.703 1.00 0.00 C ATOM 1041 CZ PHE A 69 -2.443 -13.597 -29.043 1.00 0.00 C ATOM 0 H PHE A 69 -0.472 -18.960 -28.596 1.00 0.00 H new ATOM 0 HA PHE A 69 1.361 -16.672 -28.262 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.140 -17.623 -26.835 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -0.052 -16.483 -26.069 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -1.143 -16.639 -29.671 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -1.263 -14.447 -26.009 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -2.319 -14.810 -30.797 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.422 -12.611 -27.152 1.00 0.00 H new ATOM 0 HZ PHE A 69 -2.958 -12.791 -29.544 1.00 0.00 H new ATOM 1051 N THR A 70 2.611 -17.494 -26.184 1.00 0.00 N ATOM 1052 CA THR A 70 3.555 -17.999 -25.183 1.00 0.00 C ATOM 1053 C THR A 70 3.871 -16.864 -24.201 1.00 0.00 C ATOM 1054 O THR A 70 4.100 -15.730 -24.635 1.00 0.00 O ATOM 1055 CB THR A 70 4.886 -18.508 -25.850 1.00 0.00 C ATOM 1056 OG1 THR A 70 4.595 -19.489 -26.865 1.00 0.00 O ATOM 1057 CG2 THR A 70 5.850 -19.121 -24.820 1.00 0.00 C ATOM 0 H THR A 70 2.714 -16.495 -26.359 1.00 0.00 H new ATOM 0 HA THR A 70 3.102 -18.844 -24.665 1.00 0.00 H new ATOM 0 HB THR A 70 5.370 -17.640 -26.297 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.432 -19.796 -27.273 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.755 -19.459 -25.325 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.110 -18.371 -24.073 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.369 -19.968 -24.331 1.00 0.00 H new ATOM 1065 N ILE A 71 3.858 -17.142 -22.881 1.00 0.00 N ATOM 1066 CA ILE A 71 4.308 -16.158 -21.876 1.00 0.00 C ATOM 1067 C ILE A 71 5.683 -16.581 -21.359 1.00 0.00 C ATOM 1068 O ILE A 71 5.886 -17.747 -21.009 1.00 0.00 O ATOM 1069 CB ILE A 71 3.341 -15.950 -20.633 1.00 0.00 C ATOM 1070 CG1 ILE A 71 1.845 -16.298 -20.944 1.00 0.00 C ATOM 1071 CG2 ILE A 71 3.474 -14.500 -20.100 1.00 0.00 C ATOM 1072 CD1 ILE A 71 1.499 -17.767 -20.765 1.00 0.00 C ATOM 0 H ILE A 71 3.544 -18.030 -22.490 1.00 0.00 H new ATOM 0 HA ILE A 71 4.325 -15.200 -22.395 1.00 0.00 H new ATOM 0 HB ILE A 71 3.656 -16.654 -19.862 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.202 -15.703 -20.295 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.621 -16.005 -21.970 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.809 -14.363 -19.248 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.503 -14.319 -19.790 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.204 -13.797 -20.888 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.446 -17.924 -21.000 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.114 -18.370 -21.434 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.689 -18.062 -19.733 1.00 0.00 H new ATOM 1084 N SER A 72 6.600 -15.623 -21.301 1.00 0.00 N ATOM 1085 CA SER A 72 7.953 -15.811 -20.764 1.00 0.00 C ATOM 1086 C SER A 72 8.260 -14.654 -19.811 1.00 0.00 C ATOM 1087 O SER A 72 7.548 -13.646 -19.826 1.00 0.00 O ATOM 1088 CB SER A 72 8.977 -15.858 -21.920 1.00 0.00 C ATOM 1089 OG SER A 72 8.692 -16.928 -22.815 1.00 0.00 O ATOM 0 H SER A 72 6.426 -14.674 -21.631 1.00 0.00 H new ATOM 0 HA SER A 72 8.018 -16.754 -20.221 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.961 -14.913 -22.462 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.982 -15.977 -21.515 1.00 0.00 H new ATOM 0 HG SER A 72 8.026 -16.636 -23.472 1.00 0.00 H new ATOM 1095 N ARG A 73 9.290 -14.809 -18.966 1.00 0.00 N ATOM 1096 CA ARG A 73 9.767 -13.720 -18.098 1.00 0.00 C ATOM 1097 C ARG A 73 11.203 -13.988 -17.634 1.00 0.00 C ATOM 1098 O ARG A 73 11.620 -15.139 -17.481 1.00 0.00 O ATOM 1099 CB ARG A 73 8.816 -13.454 -16.875 1.00 0.00 C ATOM 1100 CG ARG A 73 8.800 -14.488 -15.716 1.00 0.00 C ATOM 1101 CD ARG A 73 8.094 -15.830 -16.034 1.00 0.00 C ATOM 1102 NE ARG A 73 8.928 -16.778 -16.799 1.00 0.00 N ATOM 1103 CZ ARG A 73 9.965 -17.484 -16.301 1.00 0.00 C ATOM 1104 NH1 ARG A 73 10.413 -17.290 -15.062 1.00 0.00 N ATOM 1105 NH2 ARG A 73 10.567 -18.376 -17.064 1.00 0.00 N ATOM 0 H ARG A 73 9.811 -15.680 -18.865 1.00 0.00 H new ATOM 0 HA ARG A 73 9.757 -12.810 -18.698 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.081 -12.485 -16.452 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.799 -13.367 -17.257 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.829 -14.698 -15.425 1.00 0.00 H new ATOM 0 HG3 ARG A 73 8.311 -14.035 -14.854 1.00 0.00 H new ATOM 0 HD2 ARG A 73 7.791 -16.301 -15.099 1.00 0.00 H new ATOM 0 HD3 ARG A 73 7.184 -15.626 -16.597 1.00 0.00 H new ATOM 0 HE ARG A 73 8.702 -16.910 -17.785 1.00 0.00 H new ATOM 0 HH11 ARG A 73 9.970 -16.593 -14.463 1.00 0.00 H new ATOM 0 HH12 ARG A 73 11.199 -17.838 -14.712 1.00 0.00 H new ATOM 0 HH21 ARG A 73 10.248 -18.527 -18.021 1.00 0.00 H new ATOM 0 HH22 ARG A 73 11.352 -18.915 -16.697 1.00 0.00 H new ATOM 1119 N ASP A 74 11.970 -12.908 -17.475 1.00 0.00 N ATOM 1120 CA ASP A 74 13.300 -12.944 -16.857 1.00 0.00 C ATOM 1121 C ASP A 74 13.217 -12.361 -15.445 1.00 0.00 C ATOM 1122 O ASP A 74 12.808 -11.211 -15.278 1.00 0.00 O ATOM 1123 CB ASP A 74 14.338 -12.163 -17.711 1.00 0.00 C ATOM 1124 CG ASP A 74 14.793 -12.952 -18.952 1.00 0.00 C ATOM 1125 OD1 ASP A 74 15.659 -13.844 -18.804 1.00 0.00 O ATOM 1126 OD2 ASP A 74 14.294 -12.694 -20.070 1.00 0.00 O ATOM 0 H ASP A 74 11.685 -11.975 -17.773 1.00 0.00 H new ATOM 0 HA ASP A 74 13.634 -13.980 -16.803 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.904 -11.214 -18.027 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.206 -11.927 -17.096 1.00 0.00 H new ATOM 1131 N ASN A 75 13.595 -13.167 -14.441 1.00 0.00 N ATOM 1132 CA ASN A 75 13.648 -12.733 -13.030 1.00 0.00 C ATOM 1133 C ASN A 75 14.794 -11.724 -12.833 1.00 0.00 C ATOM 1134 O ASN A 75 14.666 -10.769 -12.061 1.00 0.00 O ATOM 1135 CB ASN A 75 13.853 -13.946 -12.084 1.00 0.00 C ATOM 1136 CG ASN A 75 12.704 -14.966 -12.100 1.00 0.00 C ATOM 1137 OD1 ASN A 75 12.036 -15.168 -13.118 1.00 0.00 O ATOM 1138 ND2 ASN A 75 12.477 -15.628 -10.972 1.00 0.00 N ATOM 0 H ASN A 75 13.873 -14.138 -14.581 1.00 0.00 H new ATOM 0 HA ASN A 75 12.698 -12.258 -12.784 1.00 0.00 H new ATOM 0 HB2 ASN A 75 14.777 -14.454 -12.360 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.983 -13.579 -11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 75 11.734 -16.325 -10.931 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.046 -15.439 -10.147 1.00 0.00 H new ATOM 1145 N ALA A 76 15.903 -11.945 -13.572 1.00 0.00 N ATOM 1146 CA ALA A 76 17.107 -11.082 -13.524 1.00 0.00 C ATOM 1147 C ALA A 76 16.830 -9.663 -14.074 1.00 0.00 C ATOM 1148 O ALA A 76 17.544 -8.716 -13.745 1.00 0.00 O ATOM 1149 CB ALA A 76 18.259 -11.748 -14.294 1.00 0.00 C ATOM 0 H ALA A 76 15.990 -12.728 -14.220 1.00 0.00 H new ATOM 0 HA ALA A 76 17.392 -10.967 -12.478 1.00 0.00 H new ATOM 0 HB1 ALA A 76 19.141 -11.108 -14.255 1.00 0.00 H new ATOM 0 HB2 ALA A 76 18.490 -12.712 -13.841 1.00 0.00 H new ATOM 0 HB3 ALA A 76 17.964 -11.896 -15.333 1.00 0.00 H new ATOM 1155 N LYS A 77 15.804 -9.536 -14.930 1.00 0.00 N ATOM 1156 CA LYS A 77 15.371 -8.235 -15.499 1.00 0.00 C ATOM 1157 C LYS A 77 14.073 -7.749 -14.840 1.00 0.00 C ATOM 1158 O LYS A 77 13.752 -6.553 -14.900 1.00 0.00 O ATOM 1159 CB LYS A 77 15.173 -8.368 -17.033 1.00 0.00 C ATOM 1160 CG LYS A 77 16.451 -8.760 -17.807 1.00 0.00 C ATOM 1161 CD LYS A 77 17.616 -7.758 -17.593 1.00 0.00 C ATOM 1162 CE LYS A 77 18.805 -8.028 -18.527 1.00 0.00 C ATOM 1163 NZ LYS A 77 18.415 -7.890 -19.957 1.00 0.00 N ATOM 0 H LYS A 77 15.247 -10.328 -15.252 1.00 0.00 H new ATOM 0 HA LYS A 77 16.149 -7.498 -15.299 1.00 0.00 H new ATOM 0 HB2 LYS A 77 14.403 -9.115 -17.225 1.00 0.00 H new ATOM 0 HB3 LYS A 77 14.802 -7.420 -17.423 1.00 0.00 H new ATOM 0 HG2 LYS A 77 16.770 -9.754 -17.492 1.00 0.00 H new ATOM 0 HG3 LYS A 77 16.221 -8.821 -18.871 1.00 0.00 H new ATOM 0 HD2 LYS A 77 17.253 -6.743 -17.757 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.952 -7.813 -16.558 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.613 -7.333 -18.300 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.189 -9.032 -18.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 19.270 -7.808 -20.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.872 -8.727 -20.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.830 -7.038 -20.077 1.00 0.00 H new ATOM 1177 N ASN A 78 13.347 -8.703 -14.222 1.00 0.00 N ATOM 1178 CA ASN A 78 11.996 -8.501 -13.656 1.00 0.00 C ATOM 1179 C ASN A 78 11.008 -8.046 -14.749 1.00 0.00 C ATOM 1180 O ASN A 78 10.095 -7.268 -14.495 1.00 0.00 O ATOM 1181 CB ASN A 78 12.023 -7.514 -12.452 1.00 0.00 C ATOM 1182 CG ASN A 78 12.896 -8.016 -11.300 1.00 0.00 C ATOM 1183 OD1 ASN A 78 12.437 -8.766 -10.438 1.00 0.00 O ATOM 1184 ND2 ASN A 78 14.160 -7.610 -11.278 1.00 0.00 N ATOM 0 H ASN A 78 13.690 -9.656 -14.100 1.00 0.00 H new ATOM 0 HA ASN A 78 11.645 -9.459 -13.271 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.394 -6.546 -12.789 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.006 -7.358 -12.091 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.782 -7.920 -10.531 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.509 -6.988 -12.008 1.00 0.00 H new ATOM 1191 N THR A 79 11.195 -8.576 -15.969 1.00 0.00 N ATOM 1192 CA THR A 79 10.427 -8.168 -17.157 1.00 0.00 C ATOM 1193 C THR A 79 9.747 -9.393 -17.803 1.00 0.00 C ATOM 1194 O THR A 79 10.389 -10.423 -18.010 1.00 0.00 O ATOM 1195 CB THR A 79 11.365 -7.460 -18.192 1.00 0.00 C ATOM 1196 OG1 THR A 79 12.090 -6.403 -17.543 1.00 0.00 O ATOM 1197 CG2 THR A 79 10.580 -6.876 -19.380 1.00 0.00 C ATOM 0 H THR A 79 11.886 -9.302 -16.160 1.00 0.00 H new ATOM 0 HA THR A 79 9.654 -7.464 -16.847 1.00 0.00 H new ATOM 0 HB THR A 79 12.051 -8.213 -18.579 1.00 0.00 H new ATOM 0 HG1 THR A 79 12.677 -5.963 -18.192 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.271 -6.395 -20.072 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.050 -7.677 -19.895 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.862 -6.142 -19.016 1.00 0.00 H new ATOM 1205 N VAL A 80 8.447 -9.253 -18.110 1.00 0.00 N ATOM 1206 CA VAL A 80 7.618 -10.301 -18.732 1.00 0.00 C ATOM 1207 C VAL A 80 7.493 -10.045 -20.242 1.00 0.00 C ATOM 1208 O VAL A 80 7.185 -8.932 -20.658 1.00 0.00 O ATOM 1209 CB VAL A 80 6.188 -10.343 -18.081 1.00 0.00 C ATOM 1210 CG1 VAL A 80 5.320 -11.482 -18.683 1.00 0.00 C ATOM 1211 CG2 VAL A 80 6.294 -10.465 -16.539 1.00 0.00 C ATOM 0 H VAL A 80 7.932 -8.391 -17.930 1.00 0.00 H new ATOM 0 HA VAL A 80 8.103 -11.263 -18.566 1.00 0.00 H new ATOM 0 HB VAL A 80 5.686 -9.403 -18.312 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.338 -11.481 -18.209 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.205 -11.324 -19.755 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.806 -12.442 -18.507 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.294 -10.493 -16.107 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.826 -11.381 -16.282 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.837 -9.607 -16.143 1.00 0.00 H new ATOM 1221 N TYR A 81 7.747 -11.082 -21.049 1.00 0.00 N ATOM 1222 CA TYR A 81 7.673 -11.011 -22.514 1.00 0.00 C ATOM 1223 C TYR A 81 6.518 -11.892 -23.017 1.00 0.00 C ATOM 1224 O TYR A 81 6.552 -13.113 -22.846 1.00 0.00 O ATOM 1225 CB TYR A 81 9.021 -11.465 -23.129 1.00 0.00 C ATOM 1226 CG TYR A 81 10.239 -10.715 -22.547 1.00 0.00 C ATOM 1227 CD1 TYR A 81 10.918 -11.204 -21.424 1.00 0.00 C ATOM 1228 CD2 TYR A 81 10.692 -9.513 -23.099 1.00 0.00 C ATOM 1229 CE1 TYR A 81 11.998 -10.530 -20.884 1.00 0.00 C ATOM 1230 CE2 TYR A 81 11.777 -8.839 -22.560 1.00 0.00 C ATOM 1231 CZ TYR A 81 12.427 -9.352 -21.453 1.00 0.00 C ATOM 1232 OH TYR A 81 13.507 -8.681 -20.908 1.00 0.00 O ATOM 0 H TYR A 81 8.012 -12.003 -20.700 1.00 0.00 H new ATOM 0 HA TYR A 81 7.483 -9.983 -22.822 1.00 0.00 H new ATOM 0 HB2 TYR A 81 9.147 -12.535 -22.962 1.00 0.00 H new ATOM 0 HB3 TYR A 81 8.990 -11.313 -24.208 1.00 0.00 H new ATOM 0 HD1 TYR A 81 10.591 -12.128 -20.970 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.188 -9.102 -23.961 1.00 0.00 H new ATOM 0 HE1 TYR A 81 12.504 -10.927 -20.017 1.00 0.00 H new ATOM 0 HE2 TYR A 81 12.114 -7.914 -23.004 1.00 0.00 H new ATOM 0 HH TYR A 81 13.683 -7.869 -21.427 1.00 0.00 H new ATOM 1242 N LEU A 82 5.485 -11.270 -23.611 1.00 0.00 N ATOM 1243 CA LEU A 82 4.330 -12.000 -24.171 1.00 0.00 C ATOM 1244 C LEU A 82 4.556 -12.173 -25.680 1.00 0.00 C ATOM 1245 O LEU A 82 4.416 -11.223 -26.445 1.00 0.00 O ATOM 1246 CB LEU A 82 2.996 -11.243 -23.866 1.00 0.00 C ATOM 1247 CG LEU A 82 1.636 -12.015 -24.059 1.00 0.00 C ATOM 1248 CD1 LEU A 82 1.235 -12.195 -25.536 1.00 0.00 C ATOM 1249 CD2 LEU A 82 1.654 -13.370 -23.325 1.00 0.00 C ATOM 0 H LEU A 82 5.425 -10.257 -23.717 1.00 0.00 H new ATOM 0 HA LEU A 82 4.243 -12.983 -23.707 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.038 -10.898 -22.833 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.966 -10.355 -24.497 1.00 0.00 H new ATOM 0 HG LEU A 82 0.869 -11.384 -23.610 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.290 -12.734 -25.593 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.124 -11.217 -26.005 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.008 -12.761 -26.056 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.702 -13.879 -23.477 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.462 -13.987 -23.719 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.811 -13.204 -22.259 1.00 0.00 H new ATOM 1261 N GLN A 83 4.931 -13.389 -26.086 1.00 0.00 N ATOM 1262 CA GLN A 83 5.190 -13.734 -27.491 1.00 0.00 C ATOM 1263 C GLN A 83 3.892 -14.191 -28.182 1.00 0.00 C ATOM 1264 O GLN A 83 3.249 -15.144 -27.745 1.00 0.00 O ATOM 1265 CB GLN A 83 6.286 -14.832 -27.582 1.00 0.00 C ATOM 1266 CG GLN A 83 7.670 -14.408 -26.996 1.00 0.00 C ATOM 1267 CD GLN A 83 8.025 -15.018 -25.627 1.00 0.00 C ATOM 1268 OE1 GLN A 83 7.028 -15.349 -24.807 1.00 0.00 O flip ATOM 1269 NE2 GLN A 83 9.202 -15.198 -25.315 1.00 0.00 N flip ATOM 0 H GLN A 83 5.065 -14.171 -25.445 1.00 0.00 H new ATOM 0 HA GLN A 83 5.553 -12.846 -28.009 1.00 0.00 H new ATOM 0 HB2 GLN A 83 5.938 -15.721 -27.055 1.00 0.00 H new ATOM 0 HB3 GLN A 83 6.417 -15.112 -28.627 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.447 -14.683 -27.709 1.00 0.00 H new ATOM 0 HG3 GLN A 83 7.690 -13.322 -26.906 1.00 0.00 H new ATOM 0 HE21 GLN A 83 9.947 -14.936 -25.961 1.00 0.00 H new ATOM 0 HE22 GLN A 83 9.433 -15.609 -24.411 1.00 0.00 H new ATOM 1278 N MET A 84 3.513 -13.473 -29.244 1.00 0.00 N ATOM 1279 CA MET A 84 2.349 -13.789 -30.085 1.00 0.00 C ATOM 1280 C MET A 84 2.829 -14.376 -31.412 1.00 0.00 C ATOM 1281 O MET A 84 3.906 -14.012 -31.893 1.00 0.00 O ATOM 1282 CB MET A 84 1.530 -12.507 -30.377 1.00 0.00 C ATOM 1283 CG MET A 84 0.965 -11.799 -29.149 1.00 0.00 C ATOM 1284 SD MET A 84 0.009 -10.332 -29.599 1.00 0.00 S ATOM 1285 CE MET A 84 -0.585 -9.791 -28.002 1.00 0.00 C ATOM 0 H MET A 84 4.015 -12.640 -29.551 1.00 0.00 H new ATOM 0 HA MET A 84 1.721 -14.506 -29.557 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.165 -11.806 -30.920 1.00 0.00 H new ATOM 0 HB3 MET A 84 0.703 -12.767 -31.038 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.331 -12.489 -28.592 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.782 -11.511 -28.487 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.206 -8.904 -28.126 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.175 -10.585 -27.545 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.263 -9.554 -27.360 1.00 0.00 H new ATOM 1295 N ASN A 85 2.032 -15.288 -31.985 1.00 0.00 N ATOM 1296 CA ASN A 85 2.218 -15.805 -33.365 1.00 0.00 C ATOM 1297 C ASN A 85 0.835 -15.985 -34.009 1.00 0.00 C ATOM 1298 O ASN A 85 -0.170 -16.058 -33.291 1.00 0.00 O ATOM 1299 CB ASN A 85 2.979 -17.167 -33.388 1.00 0.00 C ATOM 1300 CG ASN A 85 4.431 -17.068 -32.914 1.00 0.00 C ATOM 1301 OD1 ASN A 85 5.340 -16.837 -33.708 1.00 0.00 O ATOM 1302 ND2 ASN A 85 4.654 -17.237 -31.616 1.00 0.00 N ATOM 0 H ASN A 85 1.230 -15.697 -31.506 1.00 0.00 H new ATOM 0 HA ASN A 85 2.821 -15.086 -33.920 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.448 -17.881 -32.758 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.964 -17.565 -34.403 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.604 -17.176 -31.250 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.875 -17.427 -30.985 1.00 0.00 H new ATOM 1309 N SER A 86 0.797 -16.001 -35.361 1.00 0.00 N ATOM 1310 CA SER A 86 -0.410 -16.352 -36.156 1.00 0.00 C ATOM 1311 C SER A 86 -1.631 -15.471 -35.780 1.00 0.00 C ATOM 1312 O SER A 86 -2.766 -15.953 -35.665 1.00 0.00 O ATOM 1313 CB SER A 86 -0.715 -17.871 -36.007 1.00 0.00 C ATOM 1314 OG SER A 86 0.412 -18.654 -36.384 1.00 0.00 O ATOM 0 H SER A 86 1.606 -15.770 -35.938 1.00 0.00 H new ATOM 0 HA SER A 86 -0.204 -16.145 -37.206 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.988 -18.092 -34.975 1.00 0.00 H new ATOM 0 HB3 SER A 86 -1.571 -18.137 -36.627 1.00 0.00 H new ATOM 0 HG SER A 86 0.199 -19.605 -36.281 1.00 0.00 H new ATOM 1320 N LEU A 87 -1.354 -14.172 -35.592 1.00 0.00 N ATOM 1321 CA LEU A 87 -2.346 -13.173 -35.162 1.00 0.00 C ATOM 1322 C LEU A 87 -3.394 -12.921 -36.248 1.00 0.00 C ATOM 1323 O LEU A 87 -3.059 -12.491 -37.336 1.00 0.00 O ATOM 1324 CB LEU A 87 -1.640 -11.841 -34.785 1.00 0.00 C ATOM 1325 CG LEU A 87 -0.798 -11.870 -33.479 1.00 0.00 C ATOM 1326 CD1 LEU A 87 -0.092 -10.522 -33.233 1.00 0.00 C ATOM 1327 CD2 LEU A 87 -1.679 -12.265 -32.277 1.00 0.00 C ATOM 0 H LEU A 87 -0.423 -13.780 -35.736 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.858 -13.569 -34.285 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.988 -11.551 -35.609 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.398 -11.064 -34.689 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.021 -12.625 -33.596 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.488 -10.578 -32.312 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.574 -10.302 -34.068 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.837 -9.732 -33.145 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.073 -12.280 -31.371 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.485 -11.540 -32.162 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.103 -13.255 -32.446 1.00 0.00 H new ATOM 1339 N LYS A 88 -4.656 -13.211 -35.931 1.00 0.00 N ATOM 1340 CA LYS A 88 -5.808 -12.885 -36.787 1.00 0.00 C ATOM 1341 C LYS A 88 -6.226 -11.426 -36.503 1.00 0.00 C ATOM 1342 O LYS A 88 -5.970 -10.962 -35.404 1.00 0.00 O ATOM 1343 CB LYS A 88 -6.969 -13.851 -36.454 1.00 0.00 C ATOM 1344 CG LYS A 88 -6.587 -15.346 -36.476 1.00 0.00 C ATOM 1345 CD LYS A 88 -7.750 -16.258 -36.029 1.00 0.00 C ATOM 1346 CE LYS A 88 -8.963 -16.192 -36.975 1.00 0.00 C ATOM 1347 NZ LYS A 88 -10.158 -16.846 -36.393 1.00 0.00 N ATOM 0 H LYS A 88 -4.915 -13.684 -35.065 1.00 0.00 H new ATOM 0 HA LYS A 88 -5.552 -12.991 -37.841 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.358 -13.603 -35.466 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.778 -13.686 -37.166 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -6.277 -15.624 -37.483 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.730 -15.509 -35.823 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.396 -17.287 -35.972 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.063 -15.972 -35.025 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -9.193 -15.150 -37.198 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.712 -16.672 -37.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -10.649 -17.392 -37.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.865 -17.485 -35.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.800 -16.121 -36.013 1.00 0.00 H new ATOM 1361 N PRO A 89 -6.885 -10.678 -37.461 1.00 0.00 N ATOM 1362 CA PRO A 89 -7.332 -9.267 -37.230 1.00 0.00 C ATOM 1363 C PRO A 89 -8.200 -9.067 -35.949 1.00 0.00 C ATOM 1364 O PRO A 89 -8.314 -7.945 -35.439 1.00 0.00 O ATOM 1365 CB PRO A 89 -8.132 -8.920 -38.522 1.00 0.00 C ATOM 1366 CG PRO A 89 -8.372 -10.234 -39.210 1.00 0.00 C ATOM 1367 CD PRO A 89 -7.199 -11.106 -38.846 1.00 0.00 C ATOM 0 HA PRO A 89 -6.479 -8.613 -37.051 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -9.073 -8.426 -38.280 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -7.570 -8.239 -39.161 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.310 -10.682 -38.881 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -8.442 -10.103 -40.290 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.453 -12.165 -38.894 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -6.355 -10.950 -39.518 1.00 0.00 H new ATOM 1375 N GLU A 90 -8.787 -10.168 -35.439 1.00 0.00 N ATOM 1376 CA GLU A 90 -9.646 -10.169 -34.230 1.00 0.00 C ATOM 1377 C GLU A 90 -8.831 -10.058 -32.910 1.00 0.00 C ATOM 1378 O GLU A 90 -9.415 -9.809 -31.846 1.00 0.00 O ATOM 1379 CB GLU A 90 -10.521 -11.452 -34.225 1.00 0.00 C ATOM 1380 CG GLU A 90 -9.719 -12.777 -34.185 1.00 0.00 C ATOM 1381 CD GLU A 90 -10.585 -14.036 -34.360 1.00 0.00 C ATOM 1382 OE1 GLU A 90 -10.605 -14.914 -33.473 1.00 0.00 O ATOM 1383 OE2 GLU A 90 -11.244 -14.164 -35.415 1.00 0.00 O ATOM 0 H GLU A 90 -8.679 -11.092 -35.856 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.280 -9.283 -34.273 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.187 -11.419 -33.363 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.151 -11.450 -35.114 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.963 -12.756 -34.970 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.190 -12.841 -33.234 1.00 0.00 H new ATOM 1390 N ASP A 91 -7.493 -10.232 -32.982 1.00 0.00 N ATOM 1391 CA ASP A 91 -6.589 -10.097 -31.812 1.00 0.00 C ATOM 1392 C ASP A 91 -6.254 -8.613 -31.499 1.00 0.00 C ATOM 1393 O ASP A 91 -5.565 -8.337 -30.506 1.00 0.00 O ATOM 1394 CB ASP A 91 -5.280 -10.902 -32.046 1.00 0.00 C ATOM 1395 CG ASP A 91 -5.496 -12.430 -32.037 1.00 0.00 C ATOM 1396 OD1 ASP A 91 -5.854 -13.011 -33.087 1.00 0.00 O ATOM 1397 OD2 ASP A 91 -5.300 -13.063 -30.974 1.00 0.00 O ATOM 0 H ASP A 91 -7.008 -10.469 -33.848 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.115 -10.503 -30.948 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -4.847 -10.608 -33.002 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -4.557 -10.639 -31.274 1.00 0.00 H new ATOM 1402 N THR A 92 -6.715 -7.671 -32.366 1.00 0.00 N ATOM 1403 CA THR A 92 -6.541 -6.213 -32.156 1.00 0.00 C ATOM 1404 C THR A 92 -7.247 -5.760 -30.856 1.00 0.00 C ATOM 1405 O THR A 92 -8.483 -5.649 -30.811 1.00 0.00 O ATOM 1406 CB THR A 92 -7.084 -5.384 -33.376 1.00 0.00 C ATOM 1407 OG1 THR A 92 -6.398 -5.771 -34.574 1.00 0.00 O ATOM 1408 CG2 THR A 92 -6.919 -3.865 -33.173 1.00 0.00 C ATOM 0 H THR A 92 -7.215 -7.903 -33.225 1.00 0.00 H new ATOM 0 HA THR A 92 -5.471 -6.024 -32.066 1.00 0.00 H new ATOM 0 HB THR A 92 -8.149 -5.599 -33.459 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.897 -6.487 -35.020 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.309 -3.337 -34.043 1.00 0.00 H new ATOM 0 HG22 THR A 92 -7.468 -3.555 -32.284 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.863 -3.627 -33.048 1.00 0.00 H new ATOM 1416 N ALA A 93 -6.444 -5.520 -29.806 1.00 0.00 N ATOM 1417 CA ALA A 93 -6.950 -5.193 -28.462 1.00 0.00 C ATOM 1418 C ALA A 93 -5.821 -4.687 -27.559 1.00 0.00 C ATOM 1419 O ALA A 93 -4.639 -4.900 -27.847 1.00 0.00 O ATOM 1420 CB ALA A 93 -7.644 -6.419 -27.833 1.00 0.00 C ATOM 0 H ALA A 93 -5.426 -5.547 -29.865 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.685 -4.394 -28.561 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.012 -6.159 -26.840 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.480 -6.726 -28.461 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.931 -7.239 -27.753 1.00 0.00 H new ATOM 1426 N VAL A 94 -6.196 -3.985 -26.475 1.00 0.00 N ATOM 1427 CA VAL A 94 -5.252 -3.585 -25.425 1.00 0.00 C ATOM 1428 C VAL A 94 -5.087 -4.728 -24.401 1.00 0.00 C ATOM 1429 O VAL A 94 -6.039 -5.114 -23.710 1.00 0.00 O ATOM 1430 CB VAL A 94 -5.652 -2.209 -24.749 1.00 0.00 C ATOM 1431 CG1 VAL A 94 -7.074 -2.212 -24.146 1.00 0.00 C ATOM 1432 CG2 VAL A 94 -4.606 -1.780 -23.699 1.00 0.00 C ATOM 0 H VAL A 94 -7.155 -3.683 -26.306 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.281 -3.407 -25.886 1.00 0.00 H new ATOM 0 HB VAL A 94 -5.664 -1.471 -25.551 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.282 -1.239 -23.700 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -7.802 -2.414 -24.932 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.143 -2.985 -23.380 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -4.907 -0.833 -23.252 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.536 -2.542 -22.923 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.635 -1.662 -24.180 1.00 0.00 H new ATOM 1442 N TYR A 95 -3.879 -5.319 -24.391 1.00 0.00 N ATOM 1443 CA TYR A 95 -3.513 -6.405 -23.475 1.00 0.00 C ATOM 1444 C TYR A 95 -2.947 -5.809 -22.181 1.00 0.00 C ATOM 1445 O TYR A 95 -1.875 -5.194 -22.183 1.00 0.00 O ATOM 1446 CB TYR A 95 -2.479 -7.361 -24.140 1.00 0.00 C ATOM 1447 CG TYR A 95 -3.057 -8.218 -25.279 1.00 0.00 C ATOM 1448 CD1 TYR A 95 -3.171 -9.612 -25.163 1.00 0.00 C ATOM 1449 CD2 TYR A 95 -3.495 -7.635 -26.468 1.00 0.00 C ATOM 1450 CE1 TYR A 95 -3.693 -10.375 -26.191 1.00 0.00 C ATOM 1451 CE2 TYR A 95 -4.020 -8.397 -27.490 1.00 0.00 C ATOM 1452 CZ TYR A 95 -4.114 -9.761 -27.352 1.00 0.00 C ATOM 1453 OH TYR A 95 -4.633 -10.517 -28.377 1.00 0.00 O ATOM 0 H TYR A 95 -3.126 -5.052 -25.025 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.402 -6.990 -23.240 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -1.651 -6.769 -24.530 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.067 -8.021 -23.376 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.845 -10.097 -24.255 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -3.421 -6.565 -26.591 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.771 -11.447 -26.085 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -4.357 -7.922 -28.399 1.00 0.00 H new ATOM 0 HH TYR A 95 -4.956 -9.926 -29.089 1.00 0.00 H new ATOM 1463 N ASN A 96 -3.687 -6.004 -21.091 1.00 0.00 N ATOM 1464 CA ASN A 96 -3.310 -5.568 -19.750 1.00 0.00 C ATOM 1465 C ASN A 96 -2.776 -6.776 -18.971 1.00 0.00 C ATOM 1466 O ASN A 96 -3.434 -7.822 -18.890 1.00 0.00 O ATOM 1467 CB ASN A 96 -4.544 -4.959 -19.026 1.00 0.00 C ATOM 1468 CG ASN A 96 -5.013 -3.634 -19.642 1.00 0.00 C ATOM 1469 OD1 ASN A 96 -5.803 -3.614 -20.594 1.00 0.00 O ATOM 1470 ND2 ASN A 96 -4.540 -2.518 -19.097 1.00 0.00 N ATOM 0 H ASN A 96 -4.588 -6.482 -21.118 1.00 0.00 H new ATOM 0 HA ASN A 96 -2.536 -4.803 -19.810 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -5.364 -5.676 -19.055 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.298 -4.797 -17.976 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.827 -1.610 -19.463 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -3.890 -2.569 -18.313 1.00 0.00 H new ATOM 1477 N CYS A 97 -1.571 -6.614 -18.425 1.00 0.00 N ATOM 1478 CA CYS A 97 -0.915 -7.609 -17.581 1.00 0.00 C ATOM 1479 C CYS A 97 -1.414 -7.429 -16.148 1.00 0.00 C ATOM 1480 O CYS A 97 -1.534 -6.306 -15.674 1.00 0.00 O ATOM 1481 CB CYS A 97 0.616 -7.416 -17.650 1.00 0.00 C ATOM 1482 SG CYS A 97 1.563 -8.509 -16.571 1.00 0.00 S ATOM 0 H CYS A 97 -1.014 -5.771 -18.560 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.150 -8.616 -17.925 1.00 0.00 H new ATOM 0 HB2 CYS A 97 0.942 -7.571 -18.678 1.00 0.00 H new ATOM 0 HB3 CYS A 97 0.850 -6.383 -17.394 1.00 0.00 H new ATOM 0 HG CYS A 97 2.832 -8.263 -16.710 1.00 0.00 H new ATOM 1488 N ALA A 98 -1.720 -8.539 -15.481 1.00 0.00 N ATOM 1489 CA ALA A 98 -2.274 -8.552 -14.115 1.00 0.00 C ATOM 1490 C ALA A 98 -1.503 -9.555 -13.252 1.00 0.00 C ATOM 1491 O ALA A 98 -0.820 -10.423 -13.784 1.00 0.00 O ATOM 1492 CB ALA A 98 -3.778 -8.887 -14.156 1.00 0.00 C ATOM 0 H ALA A 98 -1.591 -9.472 -15.873 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.164 -7.564 -13.669 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.177 -8.894 -13.142 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.302 -8.136 -14.747 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.920 -9.868 -14.608 1.00 0.00 H new ATOM 1498 N ALA A 99 -1.614 -9.422 -11.921 1.00 0.00 N ATOM 1499 CA ALA A 99 -0.957 -10.324 -10.955 1.00 0.00 C ATOM 1500 C ALA A 99 -1.820 -10.464 -9.697 1.00 0.00 C ATOM 1501 O ALA A 99 -2.777 -9.702 -9.495 1.00 0.00 O ATOM 1502 CB ALA A 99 0.460 -9.825 -10.616 1.00 0.00 C ATOM 0 H ALA A 99 -2.163 -8.684 -11.480 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.854 -11.310 -11.407 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.924 -10.506 -9.902 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.060 -9.788 -11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.400 -8.828 -10.180 1.00 0.00 H new ATOM 1508 N GLY A 100 -1.466 -11.442 -8.852 1.00 0.00 N ATOM 1509 CA GLY A 100 -2.260 -11.780 -7.672 1.00 0.00 C ATOM 1510 C GLY A 100 -3.446 -12.667 -8.039 1.00 0.00 C ATOM 1511 O GLY A 100 -4.553 -12.499 -7.515 1.00 0.00 O ATOM 0 H GLY A 100 -0.629 -12.014 -8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.632 -12.292 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.619 -10.866 -7.198 1.00 0.00 H new ATOM 1515 N LYS A 101 -3.192 -13.611 -8.970 1.00 0.00 N ATOM 1516 CA LYS A 101 -4.193 -14.575 -9.461 1.00 0.00 C ATOM 1517 C LYS A 101 -4.578 -15.557 -8.338 1.00 0.00 C ATOM 1518 O LYS A 101 -3.747 -16.347 -7.881 1.00 0.00 O ATOM 1519 CB LYS A 101 -3.634 -15.331 -10.709 1.00 0.00 C ATOM 1520 CG LYS A 101 -4.510 -16.488 -11.262 1.00 0.00 C ATOM 1521 CD LYS A 101 -5.920 -16.039 -11.717 1.00 0.00 C ATOM 1522 CE LYS A 101 -6.756 -17.210 -12.278 1.00 0.00 C ATOM 1523 NZ LYS A 101 -6.950 -18.296 -11.276 1.00 0.00 N ATOM 0 H LYS A 101 -2.276 -13.724 -9.405 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.094 -14.040 -9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.481 -14.606 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.655 -15.735 -10.454 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.996 -16.950 -12.105 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.613 -17.254 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.446 -15.591 -10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.824 -15.266 -12.479 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.728 -16.838 -12.600 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.262 -17.617 -13.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.805 -18.838 -11.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.125 -18.929 -11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.056 -17.880 -10.329 1.00 0.00 H new ATOM 1537 N TRP A 102 -5.832 -15.457 -7.872 1.00 0.00 N ATOM 1538 CA TRP A 102 -6.382 -16.354 -6.839 1.00 0.00 C ATOM 1539 C TRP A 102 -6.691 -17.742 -7.426 1.00 0.00 C ATOM 1540 O TRP A 102 -7.293 -17.849 -8.502 1.00 0.00 O ATOM 1541 CB TRP A 102 -7.666 -15.744 -6.216 1.00 0.00 C ATOM 1542 CG TRP A 102 -7.430 -14.449 -5.479 1.00 0.00 C ATOM 1543 CD1 TRP A 102 -7.056 -14.307 -4.173 1.00 0.00 C ATOM 1544 CD2 TRP A 102 -7.554 -13.118 -6.004 1.00 0.00 C ATOM 1545 NE1 TRP A 102 -6.941 -12.979 -3.857 1.00 0.00 N ATOM 1546 CE2 TRP A 102 -7.237 -12.229 -4.962 1.00 0.00 C ATOM 1547 CE3 TRP A 102 -7.902 -12.599 -7.253 1.00 0.00 C ATOM 1548 CZ2 TRP A 102 -7.254 -10.851 -5.129 1.00 0.00 C ATOM 1549 CZ3 TRP A 102 -7.919 -11.230 -7.419 1.00 0.00 C ATOM 1550 CH2 TRP A 102 -7.595 -10.369 -6.361 1.00 0.00 C ATOM 0 H TRP A 102 -6.494 -14.754 -8.199 1.00 0.00 H new ATOM 0 HA TRP A 102 -5.630 -16.468 -6.058 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -8.396 -15.573 -7.007 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -8.104 -16.468 -5.529 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -6.877 -15.123 -3.489 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -6.677 -12.609 -2.944 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -8.153 -13.256 -8.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -7.007 -10.185 -4.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -8.186 -10.815 -8.379 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -7.615 -9.301 -6.523 1.00 0.00 H new ATOM 1561 N ASP A 103 -6.245 -18.790 -6.718 1.00 0.00 N ATOM 1562 CA ASP A 103 -6.600 -20.183 -7.018 1.00 0.00 C ATOM 1563 C ASP A 103 -7.956 -20.494 -6.359 1.00 0.00 C ATOM 1564 O ASP A 103 -8.035 -20.692 -5.139 1.00 0.00 O ATOM 1565 CB ASP A 103 -5.505 -21.156 -6.499 1.00 0.00 C ATOM 1566 CG ASP A 103 -4.127 -20.929 -7.145 1.00 0.00 C ATOM 1567 OD1 ASP A 103 -3.288 -20.219 -6.544 1.00 0.00 O ATOM 1568 OD2 ASP A 103 -3.874 -21.457 -8.255 1.00 0.00 O ATOM 0 H ASP A 103 -5.623 -18.693 -5.915 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.673 -20.318 -8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -5.414 -21.045 -5.419 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -5.822 -22.182 -6.688 1.00 0.00 H new ATOM 1573 N GLY A 104 -9.015 -20.494 -7.174 1.00 0.00 N ATOM 1574 CA GLY A 104 -10.381 -20.709 -6.700 1.00 0.00 C ATOM 1575 C GLY A 104 -11.382 -19.891 -7.497 1.00 0.00 C ATOM 1576 O GLY A 104 -11.043 -18.800 -7.989 1.00 0.00 O ATOM 0 H GLY A 104 -8.947 -20.345 -8.181 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.631 -21.767 -6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.448 -20.441 -5.646 1.00 0.00 H new ATOM 1580 N SER A 105 -12.614 -20.410 -7.630 1.00 0.00 N ATOM 1581 CA SER A 105 -13.696 -19.726 -8.352 1.00 0.00 C ATOM 1582 C SER A 105 -14.292 -18.595 -7.485 1.00 0.00 C ATOM 1583 O SER A 105 -15.322 -18.765 -6.823 1.00 0.00 O ATOM 1584 CB SER A 105 -14.768 -20.754 -8.800 1.00 0.00 C ATOM 1585 OG SER A 105 -15.241 -21.533 -7.709 1.00 0.00 O ATOM 0 H SER A 105 -12.886 -21.313 -7.241 1.00 0.00 H new ATOM 0 HA SER A 105 -13.295 -19.260 -9.252 1.00 0.00 H new ATOM 0 HB2 SER A 105 -15.604 -20.229 -9.261 1.00 0.00 H new ATOM 0 HB3 SER A 105 -14.346 -21.411 -9.560 1.00 0.00 H new ATOM 0 HG SER A 105 -15.524 -20.940 -6.982 1.00 0.00 H new ATOM 1591 N TYR A 106 -13.581 -17.453 -7.444 1.00 0.00 N ATOM 1592 CA TYR A 106 -14.013 -16.252 -6.705 1.00 0.00 C ATOM 1593 C TYR A 106 -13.996 -15.049 -7.653 1.00 0.00 C ATOM 1594 O TYR A 106 -15.053 -14.484 -7.973 1.00 0.00 O ATOM 1595 CB TYR A 106 -13.101 -16.001 -5.473 1.00 0.00 C ATOM 1596 CG TYR A 106 -13.099 -17.151 -4.458 1.00 0.00 C ATOM 1597 CD1 TYR A 106 -14.179 -17.347 -3.589 1.00 0.00 C ATOM 1598 CD2 TYR A 106 -12.029 -18.043 -4.373 1.00 0.00 C ATOM 1599 CE1 TYR A 106 -14.183 -18.388 -2.677 1.00 0.00 C ATOM 1600 CE2 TYR A 106 -12.033 -19.081 -3.465 1.00 0.00 C ATOM 1601 CZ TYR A 106 -13.107 -19.254 -2.621 1.00 0.00 C ATOM 1602 OH TYR A 106 -13.102 -20.292 -1.711 1.00 0.00 O ATOM 0 H TYR A 106 -12.688 -17.337 -7.924 1.00 0.00 H new ATOM 0 HA TYR A 106 -15.027 -16.403 -6.333 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -12.081 -15.831 -5.817 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -13.425 -15.088 -4.973 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -15.023 -16.675 -3.631 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -11.182 -17.918 -5.031 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -15.023 -18.523 -2.012 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -11.193 -19.758 -3.416 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.273 -20.805 -1.805 1.00 0.00 H new ATOM 1612 N TYR A 107 -12.766 -14.680 -8.097 1.00 0.00 N ATOM 1613 CA TYR A 107 -12.528 -13.623 -9.103 1.00 0.00 C ATOM 1614 C TYR A 107 -13.136 -12.263 -8.659 1.00 0.00 C ATOM 1615 O TYR A 107 -13.280 -12.005 -7.455 1.00 0.00 O ATOM 1616 CB TYR A 107 -13.061 -14.079 -10.496 1.00 0.00 C ATOM 1617 CG TYR A 107 -12.381 -15.332 -11.071 1.00 0.00 C ATOM 1618 CD1 TYR A 107 -12.906 -16.613 -10.854 1.00 0.00 C ATOM 1619 CD2 TYR A 107 -11.219 -15.230 -11.841 1.00 0.00 C ATOM 1620 CE1 TYR A 107 -12.301 -17.735 -11.385 1.00 0.00 C ATOM 1621 CE2 TYR A 107 -10.611 -16.352 -12.371 1.00 0.00 C ATOM 1622 CZ TYR A 107 -11.156 -17.601 -12.142 1.00 0.00 C ATOM 1623 OH TYR A 107 -10.553 -18.721 -12.676 1.00 0.00 O ATOM 0 H TYR A 107 -11.907 -15.115 -7.761 1.00 0.00 H new ATOM 0 HA TYR A 107 -11.453 -13.464 -9.191 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -14.131 -14.269 -10.415 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -12.936 -13.259 -11.203 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.801 -16.725 -10.260 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -10.789 -14.257 -12.025 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -12.723 -18.713 -11.208 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -9.713 -16.253 -12.962 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.758 -18.454 -13.183 1.00 0.00 H new ATOM 1633 N GLY A 108 -13.449 -11.384 -9.632 1.00 0.00 N ATOM 1634 CA GLY A 108 -14.100 -10.102 -9.366 1.00 0.00 C ATOM 1635 C GLY A 108 -13.292 -8.950 -9.935 1.00 0.00 C ATOM 1636 O GLY A 108 -13.751 -8.233 -10.832 1.00 0.00 O ATOM 0 H GLY A 108 -13.255 -11.550 -10.620 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.099 -10.100 -9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.222 -9.969 -8.291 1.00 0.00 H new ATOM 1640 N ALA A 109 -12.068 -8.793 -9.411 1.00 0.00 N ATOM 1641 CA ALA A 109 -11.110 -7.769 -9.848 1.00 0.00 C ATOM 1642 C ALA A 109 -9.691 -8.239 -9.478 1.00 0.00 C ATOM 1643 O ALA A 109 -9.483 -8.631 -8.325 1.00 0.00 O ATOM 1644 CB ALA A 109 -11.425 -6.409 -9.185 1.00 0.00 C ATOM 0 H ALA A 109 -11.711 -9.384 -8.660 1.00 0.00 H new ATOM 0 HA ALA A 109 -11.183 -7.632 -10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.704 -5.664 -9.522 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.430 -6.093 -9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.363 -6.510 -8.101 1.00 0.00 H new ATOM 1650 N PRO A 110 -8.711 -8.260 -10.448 1.00 0.00 N ATOM 1651 CA PRO A 110 -7.292 -8.607 -10.151 1.00 0.00 C ATOM 1652 C PRO A 110 -6.676 -7.660 -9.101 1.00 0.00 C ATOM 1653 O PRO A 110 -7.012 -6.473 -9.070 1.00 0.00 O ATOM 1654 CB PRO A 110 -6.581 -8.470 -11.527 1.00 0.00 C ATOM 1655 CG PRO A 110 -7.684 -8.607 -12.534 1.00 0.00 C ATOM 1656 CD PRO A 110 -8.901 -7.970 -11.895 1.00 0.00 C ATOM 0 HA PRO A 110 -7.190 -9.603 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.076 -7.508 -11.619 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -5.823 -9.242 -11.661 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.426 -8.109 -13.468 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -7.869 -9.654 -12.772 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.944 -6.898 -12.089 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -9.828 -8.400 -12.274 1.00 0.00 H new ATOM 1664 N ASP A 111 -5.784 -8.192 -8.246 1.00 0.00 N ATOM 1665 CA ASP A 111 -5.165 -7.410 -7.158 1.00 0.00 C ATOM 1666 C ASP A 111 -4.194 -6.375 -7.739 1.00 0.00 C ATOM 1667 O ASP A 111 -4.227 -5.194 -7.382 1.00 0.00 O ATOM 1668 CB ASP A 111 -4.440 -8.328 -6.142 1.00 0.00 C ATOM 1669 CG ASP A 111 -3.982 -7.551 -4.895 1.00 0.00 C ATOM 1670 OD1 ASP A 111 -2.789 -7.221 -4.782 1.00 0.00 O ATOM 1671 OD2 ASP A 111 -4.839 -7.233 -4.044 1.00 0.00 O ATOM 0 H ASP A 111 -5.474 -9.163 -8.287 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.959 -6.889 -6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.107 -9.136 -5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.576 -8.789 -6.621 1.00 0.00 H new ATOM 1676 N TYR A 112 -3.342 -6.840 -8.652 1.00 0.00 N ATOM 1677 CA TYR A 112 -2.423 -5.986 -9.416 1.00 0.00 C ATOM 1678 C TYR A 112 -2.859 -6.003 -10.882 1.00 0.00 C ATOM 1679 O TYR A 112 -3.365 -7.022 -11.362 1.00 0.00 O ATOM 1680 CB TYR A 112 -0.964 -6.508 -9.302 1.00 0.00 C ATOM 1681 CG TYR A 112 -0.474 -6.713 -7.861 1.00 0.00 C ATOM 1682 CD1 TYR A 112 -0.250 -7.991 -7.338 1.00 0.00 C ATOM 1683 CD2 TYR A 112 -0.245 -5.625 -7.022 1.00 0.00 C ATOM 1684 CE1 TYR A 112 0.179 -8.167 -6.040 1.00 0.00 C ATOM 1685 CE2 TYR A 112 0.189 -5.799 -5.725 1.00 0.00 C ATOM 1686 CZ TYR A 112 0.401 -7.067 -5.236 1.00 0.00 C ATOM 1687 OH TYR A 112 0.819 -7.233 -3.933 1.00 0.00 O ATOM 0 H TYR A 112 -3.267 -7.830 -8.887 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.454 -4.972 -9.017 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -0.887 -7.454 -9.837 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.299 -5.804 -9.802 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -0.416 -8.856 -7.963 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -0.411 -4.625 -7.395 1.00 0.00 H new ATOM 0 HE1 TYR A 112 0.341 -9.162 -5.653 1.00 0.00 H new ATOM 0 HE2 TYR A 112 0.362 -4.940 -5.093 1.00 0.00 H new ATOM 0 HH TYR A 112 1.317 -8.073 -3.854 1.00 0.00 H new ATOM 1697 N TRP A 113 -2.674 -4.878 -11.577 1.00 0.00 N ATOM 1698 CA TRP A 113 -2.839 -4.794 -13.033 1.00 0.00 C ATOM 1699 C TRP A 113 -1.910 -3.717 -13.600 1.00 0.00 C ATOM 1700 O TRP A 113 -1.316 -2.922 -12.849 1.00 0.00 O ATOM 1701 CB TRP A 113 -4.327 -4.566 -13.452 1.00 0.00 C ATOM 1702 CG TRP A 113 -5.040 -3.406 -12.777 1.00 0.00 C ATOM 1703 CD1 TRP A 113 -4.690 -2.080 -12.789 1.00 0.00 C ATOM 1704 CD2 TRP A 113 -6.263 -3.478 -12.029 1.00 0.00 C ATOM 1705 NE1 TRP A 113 -5.592 -1.349 -12.065 1.00 0.00 N ATOM 1706 CE2 TRP A 113 -6.571 -2.178 -11.598 1.00 0.00 C ATOM 1707 CE3 TRP A 113 -7.116 -4.527 -11.678 1.00 0.00 C ATOM 1708 CZ2 TRP A 113 -7.701 -1.897 -10.836 1.00 0.00 C ATOM 1709 CZ3 TRP A 113 -8.241 -4.248 -10.926 1.00 0.00 C ATOM 1710 CH2 TRP A 113 -8.525 -2.942 -10.511 1.00 0.00 C ATOM 0 H TRP A 113 -2.404 -3.994 -11.145 1.00 0.00 H new ATOM 0 HA TRP A 113 -2.556 -5.755 -13.462 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -4.360 -4.409 -14.530 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -4.886 -5.479 -13.246 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -3.828 -1.672 -13.296 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -5.541 -0.344 -11.900 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -6.900 -5.538 -11.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -7.921 -0.890 -10.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -8.911 -5.050 -10.654 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -9.411 -2.754 -9.923 1.00 0.00 H new ATOM 1721 N GLY A 114 -1.794 -3.702 -14.924 1.00 0.00 N ATOM 1722 CA GLY A 114 -0.904 -2.796 -15.625 1.00 0.00 C ATOM 1723 C GLY A 114 -1.633 -1.739 -16.428 1.00 0.00 C ATOM 1724 O GLY A 114 -2.853 -1.563 -16.301 1.00 0.00 O ATOM 0 H GLY A 114 -2.319 -4.323 -15.540 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.252 -2.307 -14.901 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.264 -3.372 -16.293 1.00 0.00 H new ATOM 1728 N GLN A 115 -0.865 -1.050 -17.273 1.00 0.00 N ATOM 1729 CA GLN A 115 -1.333 0.095 -18.067 1.00 0.00 C ATOM 1730 C GLN A 115 -2.018 -0.385 -19.354 1.00 0.00 C ATOM 1731 O GLN A 115 -3.041 0.170 -19.778 1.00 0.00 O ATOM 1732 CB GLN A 115 -0.121 0.998 -18.387 1.00 0.00 C ATOM 1733 CG GLN A 115 0.585 1.546 -17.129 1.00 0.00 C ATOM 1734 CD GLN A 115 1.902 2.266 -17.414 1.00 0.00 C ATOM 1735 OE1 GLN A 115 2.790 2.294 -16.432 1.00 0.00 O flip ATOM 1736 NE2 GLN A 115 2.109 2.820 -18.494 1.00 0.00 N flip ATOM 0 H GLN A 115 0.118 -1.273 -17.430 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.070 0.664 -17.500 1.00 0.00 H new ATOM 0 HB2 GLN A 115 0.597 0.432 -18.980 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -0.453 1.835 -19.002 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -0.089 2.234 -16.618 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.776 0.720 -16.444 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.405 2.780 -19.231 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.985 3.319 -18.652 1.00 0.00 H new ATOM 1745 N GLY A 116 -1.441 -1.433 -19.957 1.00 0.00 N ATOM 1746 CA GLY A 116 -1.972 -2.039 -21.173 1.00 0.00 C ATOM 1747 C GLY A 116 -1.216 -1.605 -22.419 1.00 0.00 C ATOM 1748 O GLY A 116 -0.955 -0.413 -22.609 1.00 0.00 O ATOM 0 H GLY A 116 -0.592 -1.881 -19.611 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.926 -3.124 -21.084 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.024 -1.772 -21.279 1.00 0.00 H new ATOM 1752 N THR A 117 -0.858 -2.580 -23.263 1.00 0.00 N ATOM 1753 CA THR A 117 -0.254 -2.343 -24.578 1.00 0.00 C ATOM 1754 C THR A 117 -1.295 -2.671 -25.668 1.00 0.00 C ATOM 1755 O THR A 117 -1.719 -3.826 -25.814 1.00 0.00 O ATOM 1756 CB THR A 117 1.072 -3.178 -24.761 1.00 0.00 C ATOM 1757 OG1 THR A 117 1.606 -2.992 -26.078 1.00 0.00 O ATOM 1758 CG2 THR A 117 0.892 -4.685 -24.478 1.00 0.00 C ATOM 0 H THR A 117 -0.982 -3.569 -23.048 1.00 0.00 H new ATOM 0 HA THR A 117 0.032 -1.295 -24.664 1.00 0.00 H new ATOM 0 HB THR A 117 1.773 -2.798 -24.018 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.364 -3.757 -26.640 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.843 -5.198 -24.623 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.557 -4.825 -23.450 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.149 -5.097 -25.161 1.00 0.00 H new ATOM 1766 N GLN A 118 -1.766 -1.625 -26.384 1.00 0.00 N ATOM 1767 CA GLN A 118 -2.751 -1.794 -27.462 1.00 0.00 C ATOM 1768 C GLN A 118 -2.010 -2.284 -28.707 1.00 0.00 C ATOM 1769 O GLN A 118 -1.211 -1.542 -29.285 1.00 0.00 O ATOM 1770 CB GLN A 118 -3.544 -0.471 -27.745 1.00 0.00 C ATOM 1771 CG GLN A 118 -4.984 -0.667 -28.311 1.00 0.00 C ATOM 1772 CD GLN A 118 -5.077 -1.311 -29.710 1.00 0.00 C ATOM 1773 OE1 GLN A 118 -4.204 -1.127 -30.559 1.00 0.00 O ATOM 1774 NE2 GLN A 118 -6.142 -2.072 -29.957 1.00 0.00 N ATOM 0 H GLN A 118 -1.477 -0.659 -26.231 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.498 -2.529 -27.161 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.610 0.099 -26.818 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.973 0.132 -28.451 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.548 -1.283 -27.611 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -5.475 0.306 -28.347 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.850 -2.208 -29.236 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.249 -2.519 -30.867 1.00 0.00 H new ATOM 1783 N VAL A 119 -2.248 -3.550 -29.082 1.00 0.00 N ATOM 1784 CA VAL A 119 -1.695 -4.144 -30.306 1.00 0.00 C ATOM 1785 C VAL A 119 -2.748 -4.040 -31.425 1.00 0.00 C ATOM 1786 O VAL A 119 -3.954 -4.207 -31.177 1.00 0.00 O ATOM 1787 CB VAL A 119 -1.239 -5.646 -30.078 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -0.384 -5.768 -28.790 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -2.431 -6.642 -30.054 1.00 0.00 C ATOM 0 H VAL A 119 -2.831 -4.191 -28.543 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.800 -3.594 -30.596 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.625 -5.923 -30.935 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.081 -6.806 -28.651 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.502 -5.140 -28.881 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.972 -5.444 -27.931 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.057 -7.653 -29.895 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.112 -6.375 -29.245 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.962 -6.597 -31.005 1.00 0.00 H new ATOM 1799 N THR A 120 -2.295 -3.735 -32.642 1.00 0.00 N ATOM 1800 CA THR A 120 -3.150 -3.632 -33.827 1.00 0.00 C ATOM 1801 C THR A 120 -2.655 -4.629 -34.871 1.00 0.00 C ATOM 1802 O THR A 120 -1.551 -4.495 -35.389 1.00 0.00 O ATOM 1803 CB THR A 120 -3.144 -2.175 -34.412 1.00 0.00 C ATOM 1804 OG1 THR A 120 -3.590 -1.247 -33.412 1.00 0.00 O ATOM 1805 CG2 THR A 120 -4.037 -2.033 -35.662 1.00 0.00 C ATOM 0 H THR A 120 -1.311 -3.550 -32.836 1.00 0.00 H new ATOM 0 HA THR A 120 -4.178 -3.862 -33.548 1.00 0.00 H new ATOM 0 HB THR A 120 -2.118 -1.958 -34.709 1.00 0.00 H new ATOM 0 HG1 THR A 120 -3.726 -1.720 -32.565 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.995 -1.006 -36.024 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.682 -2.707 -36.441 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.066 -2.285 -35.405 1.00 0.00 H new ATOM 1813 N VAL A 121 -3.455 -5.655 -35.146 1.00 0.00 N ATOM 1814 CA VAL A 121 -3.163 -6.626 -36.198 1.00 0.00 C ATOM 1815 C VAL A 121 -4.035 -6.318 -37.432 1.00 0.00 C ATOM 1816 O VAL A 121 -5.271 -6.313 -37.365 1.00 0.00 O ATOM 1817 CB VAL A 121 -3.299 -8.114 -35.694 1.00 0.00 C ATOM 1818 CG1 VAL A 121 -4.583 -8.323 -34.877 1.00 0.00 C ATOM 1819 CG2 VAL A 121 -3.181 -9.127 -36.868 1.00 0.00 C ATOM 0 H VAL A 121 -4.325 -5.838 -34.646 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.118 -6.529 -36.492 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.464 -8.308 -35.021 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.640 -9.361 -34.548 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.572 -7.666 -34.007 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.450 -8.090 -35.496 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.279 -10.142 -36.484 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.971 -8.936 -37.594 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.210 -9.014 -37.350 1.00 0.00 H new ATOM 1829 N SER A 122 -3.339 -6.027 -38.546 1.00 0.00 N ATOM 1830 CA SER A 122 -3.924 -5.603 -39.820 1.00 0.00 C ATOM 1831 C SER A 122 -4.776 -6.724 -40.436 1.00 0.00 C ATOM 1832 O SER A 122 -4.383 -7.902 -40.398 1.00 0.00 O ATOM 1833 CB SER A 122 -2.783 -5.197 -40.785 1.00 0.00 C ATOM 1834 OG SER A 122 -1.844 -4.368 -40.134 1.00 0.00 O ATOM 0 H SER A 122 -2.321 -6.084 -38.580 1.00 0.00 H new ATOM 0 HA SER A 122 -4.580 -4.750 -39.646 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.285 -6.090 -41.162 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.199 -4.675 -41.647 1.00 0.00 H new ATOM 0 HG SER A 122 -1.438 -3.759 -40.786 1.00 0.00 H new ATOM 1840 N SER A 123 -5.937 -6.339 -40.998 1.00 0.00 N ATOM 1841 CA SER A 123 -6.885 -7.265 -41.614 1.00 0.00 C ATOM 1842 C SER A 123 -6.381 -7.719 -42.992 1.00 0.00 C ATOM 1843 O SER A 123 -6.771 -7.174 -44.033 1.00 0.00 O ATOM 1844 CB SER A 123 -8.291 -6.616 -41.701 1.00 0.00 C ATOM 1845 OG SER A 123 -9.259 -7.542 -42.164 1.00 0.00 O ATOM 0 H SER A 123 -6.239 -5.365 -41.034 1.00 0.00 H new ATOM 0 HA SER A 123 -6.968 -8.154 -40.989 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.583 -6.242 -40.719 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.256 -5.757 -42.371 1.00 0.00 H new ATOM 0 HG SER A 123 -10.135 -7.105 -42.207 1.00 0.00 H new ATOM 1851 N LEU A 124 -5.450 -8.690 -42.970 1.00 0.00 N ATOM 1852 CA LEU A 124 -4.967 -9.351 -44.180 1.00 0.00 C ATOM 1853 C LEU A 124 -6.000 -10.408 -44.589 1.00 0.00 C ATOM 1854 O LEU A 124 -6.074 -11.493 -43.995 1.00 0.00 O ATOM 1855 CB LEU A 124 -3.563 -9.971 -43.956 1.00 0.00 C ATOM 1856 CG LEU A 124 -2.936 -10.727 -45.172 1.00 0.00 C ATOM 1857 CD1 LEU A 124 -2.723 -9.780 -46.379 1.00 0.00 C ATOM 1858 CD2 LEU A 124 -1.622 -11.435 -44.760 1.00 0.00 C ATOM 0 H LEU A 124 -5.017 -9.032 -42.112 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.854 -8.625 -44.985 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.881 -9.174 -43.660 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.625 -10.665 -43.118 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.641 -11.495 -45.491 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.286 -10.338 -47.207 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.682 -9.364 -46.688 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.052 -8.971 -46.092 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.203 -11.955 -45.622 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.907 -10.695 -44.400 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.829 -12.155 -43.968 1.00 0.00 H new ATOM 1870 N GLU A 125 -6.847 -10.010 -45.545 1.00 0.00 N ATOM 1871 CA GLU A 125 -7.895 -10.860 -46.127 1.00 0.00 C ATOM 1872 C GLU A 125 -7.291 -12.158 -46.711 1.00 0.00 C ATOM 1873 O GLU A 125 -6.290 -12.120 -47.443 1.00 0.00 O ATOM 1874 CB GLU A 125 -8.653 -10.059 -47.220 1.00 0.00 C ATOM 1875 CG GLU A 125 -7.733 -9.443 -48.298 1.00 0.00 C ATOM 1876 CD GLU A 125 -8.488 -8.658 -49.372 1.00 0.00 C ATOM 1877 OE1 GLU A 125 -8.625 -7.425 -49.237 1.00 0.00 O ATOM 1878 OE2 GLU A 125 -8.956 -9.275 -50.356 1.00 0.00 O ATOM 0 H GLU A 125 -6.824 -9.072 -45.944 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.597 -11.151 -45.345 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.374 -10.718 -47.705 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.222 -9.261 -46.743 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.014 -8.782 -47.815 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.163 -10.240 -48.776 1.00 0.00 H new ATOM 1885 N HIS A 126 -7.900 -13.297 -46.359 1.00 0.00 N ATOM 1886 CA HIS A 126 -7.413 -14.627 -46.752 1.00 0.00 C ATOM 1887 C HIS A 126 -7.896 -14.940 -48.176 1.00 0.00 C ATOM 1888 O HIS A 126 -9.073 -15.248 -48.394 1.00 0.00 O ATOM 1889 CB HIS A 126 -7.880 -15.692 -45.718 1.00 0.00 C ATOM 1890 CG HIS A 126 -7.341 -15.446 -44.326 1.00 0.00 C ATOM 1891 ND1 HIS A 126 -6.361 -16.220 -43.750 1.00 0.00 N ATOM 1892 CD2 HIS A 126 -7.637 -14.492 -43.410 1.00 0.00 C ATOM 1893 CE1 HIS A 126 -6.080 -15.759 -42.550 1.00 0.00 C ATOM 1894 NE2 HIS A 126 -6.841 -14.712 -42.318 1.00 0.00 N ATOM 0 H HIS A 126 -8.747 -13.323 -45.792 1.00 0.00 H new ATOM 0 HA HIS A 126 -6.323 -14.646 -46.757 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -8.969 -15.702 -45.683 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -7.563 -16.679 -46.054 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -8.367 -13.703 -43.521 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -5.348 -16.171 -41.871 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -6.839 -14.155 -41.464 1.00 0.00 H new ATOM 1903 N HIS A 127 -6.981 -14.770 -49.147 1.00 0.00 N ATOM 1904 CA HIS A 127 -7.236 -15.025 -50.571 1.00 0.00 C ATOM 1905 C HIS A 127 -7.274 -16.540 -50.831 1.00 0.00 C ATOM 1906 O HIS A 127 -6.229 -17.196 -50.819 1.00 0.00 O ATOM 1907 CB HIS A 127 -6.135 -14.347 -51.440 1.00 0.00 C ATOM 1908 CG HIS A 127 -6.110 -12.845 -51.347 1.00 0.00 C ATOM 1909 ND1 HIS A 127 -5.132 -12.144 -50.676 1.00 0.00 N ATOM 1910 CD2 HIS A 127 -6.948 -11.916 -51.859 1.00 0.00 C ATOM 1911 CE1 HIS A 127 -5.367 -10.852 -50.773 1.00 0.00 C ATOM 1912 NE2 HIS A 127 -6.464 -10.688 -51.488 1.00 0.00 N ATOM 0 H HIS A 127 -6.032 -14.447 -48.959 1.00 0.00 H new ATOM 0 HA HIS A 127 -8.202 -14.600 -50.845 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.162 -14.734 -51.139 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -6.284 -14.632 -52.481 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -7.832 -12.105 -52.449 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -4.767 -10.064 -50.343 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -6.885 -9.790 -51.727 1.00 0.00 H new ATOM 1921 N HIS A 128 -8.488 -17.089 -51.018 1.00 0.00 N ATOM 1922 CA HIS A 128 -8.681 -18.516 -51.349 1.00 0.00 C ATOM 1923 C HIS A 128 -8.231 -18.767 -52.795 1.00 0.00 C ATOM 1924 O HIS A 128 -8.696 -18.078 -53.713 1.00 0.00 O ATOM 1925 CB HIS A 128 -10.169 -18.942 -51.158 1.00 0.00 C ATOM 1926 CG HIS A 128 -10.644 -18.966 -49.725 1.00 0.00 C ATOM 1927 ND1 HIS A 128 -10.549 -18.042 -48.743 1.00 0.00 N flip ATOM 1928 CD2 HIS A 128 -11.340 -20.024 -49.176 1.00 0.00 C flip ATOM 1929 CE1 HIS A 128 -11.178 -18.549 -47.637 1.00 0.00 C flip ATOM 1930 NE2 HIS A 128 -11.648 -19.744 -47.925 1.00 0.00 N flip ATOM 0 H HIS A 128 -9.358 -16.562 -50.945 1.00 0.00 H new ATOM 0 HA HIS A 128 -8.077 -19.119 -50.671 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.803 -18.259 -51.724 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.306 -19.934 -51.588 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -10.092 -17.133 -48.813 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -11.593 -20.939 -49.691 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -11.273 -18.050 -46.684 1.00 0.00 H new ATOM 1939 N HIS A 129 -7.312 -19.732 -52.988 1.00 0.00 N ATOM 1940 CA HIS A 129 -6.807 -20.095 -54.321 1.00 0.00 C ATOM 1941 C HIS A 129 -7.944 -20.737 -55.135 1.00 0.00 C ATOM 1942 O HIS A 129 -8.261 -21.920 -54.954 1.00 0.00 O ATOM 1943 CB HIS A 129 -5.576 -21.045 -54.218 1.00 0.00 C ATOM 1944 CG HIS A 129 -4.897 -21.339 -55.545 1.00 0.00 C ATOM 1945 ND1 HIS A 129 -3.716 -20.746 -55.935 1.00 0.00 N ATOM 1946 CD2 HIS A 129 -5.247 -22.159 -56.568 1.00 0.00 C ATOM 1947 CE1 HIS A 129 -3.377 -21.177 -57.134 1.00 0.00 C ATOM 1948 NE2 HIS A 129 -4.288 -22.036 -57.542 1.00 0.00 N ATOM 0 H HIS A 129 -6.903 -20.277 -52.229 1.00 0.00 H new ATOM 0 HA HIS A 129 -6.469 -19.194 -54.833 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.846 -20.602 -53.541 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.895 -21.986 -53.771 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.121 -22.793 -56.608 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -2.500 -20.876 -57.688 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -4.282 -22.529 -58.435 1.00 0.00 H new ATOM 1957 N HIS A 130 -8.566 -19.925 -56.001 1.00 0.00 N ATOM 1958 CA HIS A 130 -9.710 -20.339 -56.821 1.00 0.00 C ATOM 1959 C HIS A 130 -9.225 -21.121 -58.052 1.00 0.00 C ATOM 1960 O HIS A 130 -8.702 -20.533 -59.009 1.00 0.00 O ATOM 1961 CB HIS A 130 -10.533 -19.098 -57.252 1.00 0.00 C ATOM 1962 CG HIS A 130 -11.721 -19.404 -58.128 1.00 0.00 C ATOM 1963 ND1 HIS A 130 -11.637 -19.479 -59.502 1.00 0.00 N ATOM 1964 CD2 HIS A 130 -13.016 -19.641 -57.824 1.00 0.00 C ATOM 1965 CE1 HIS A 130 -12.824 -19.747 -60.001 1.00 0.00 C ATOM 1966 NE2 HIS A 130 -13.678 -19.851 -59.006 1.00 0.00 N ATOM 0 H HIS A 130 -8.286 -18.956 -56.152 1.00 0.00 H new ATOM 0 HA HIS A 130 -10.352 -20.992 -56.229 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.882 -18.581 -56.358 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -9.876 -18.409 -57.782 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -13.449 -19.661 -56.835 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -13.058 -19.862 -61.049 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -14.673 -20.055 -59.099 1.00 0.00 H new ATOM 1975 N HIS A 131 -9.369 -22.449 -57.996 1.00 0.00 N ATOM 1976 CA HIS A 131 -9.131 -23.333 -59.138 1.00 0.00 C ATOM 1977 C HIS A 131 -10.465 -23.487 -59.917 1.00 0.00 C ATOM 1978 O HIS A 131 -11.244 -24.420 -59.626 1.00 0.00 O ATOM 1979 CB HIS A 131 -8.556 -24.697 -58.643 1.00 0.00 C ATOM 1980 CG HIS A 131 -8.254 -25.677 -59.746 1.00 0.00 C ATOM 1981 ND1 HIS A 131 -9.189 -26.564 -60.234 1.00 0.00 N ATOM 1982 CD2 HIS A 131 -7.125 -25.905 -60.451 1.00 0.00 C ATOM 1983 CE1 HIS A 131 -8.647 -27.288 -61.189 1.00 0.00 C ATOM 1984 NE2 HIS A 131 -7.397 -26.909 -61.340 1.00 0.00 N ATOM 1985 OXT HIS A 131 -10.758 -22.634 -60.778 1.00 0.00 O ATOM 0 H HIS A 131 -9.656 -22.942 -57.151 1.00 0.00 H new ATOM 0 HA HIS A 131 -8.388 -22.913 -59.816 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -7.643 -24.510 -58.078 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -9.269 -25.151 -57.955 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -6.183 -25.391 -60.335 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.144 -28.063 -61.754 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -6.737 -27.300 -62.012 1.00 0.00 H new TER 1994 HIS A 131