USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: A 83 GLN : amide:sc= -3.35! C(o=-3.7!,f=-15!) USER MOD Set 1.2: A 93 LYS NZ :NH3+ 149:sc= -0.341 (180deg=-0.327) USER MOD Set 2.1: A 77 SER OG : rot -120:sc= -0.578 USER MOD Set 2.2: A 97 HIS : no HD1:sc= -4.81! K(o=-5.4!,f=2) USER MOD Set 3.1: A 76 GLN : amide:sc= -2.39! C(o=-5.7!,f=-7!) USER MOD Set 3.2: B 166 THR OG1 : rot -52:sc= -3.27! USER MOD Set 4.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 160 SER OG : rot -64:sc= 0.978 USER MOD Set 5.1: A 32 SER OG : rot -110:sc= -3.51! USER MOD Set 5.2: A 61 THR OG1 : rot 40:sc= -0.681 USER MOD Set 6.1: A 28 ASN : amide:sc= -9.12! K(o=-19!,f=-7.6) USER MOD Set 6.2: A 63 ASN : amide:sc= -10! K(o=-19!,f=-7.6) USER MOD Single : A 1 GLU N :NH3+ 144:sc= -1.55 (180deg=-4.01!) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 ASN : amide:sc= -0.0046 X(o=-0.0046,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -4.14! K(o=-4.1!,f=-1.2) USER MOD Single : A 15 SER OG : rot -46:sc= 0.767 USER MOD Single : A 18 TYR OH : rot -109:sc= -5.7! USER MOD Single : A 20 SER OG : rot -133:sc= -0.63 USER MOD Single : A 23 THR OG1 : rot -119:sc= -3.8! USER MOD Single : A 38 THR OG1 : rot 76:sc= -0.339 USER MOD Single : A 44 SER OG : rot 163:sc= 0.936 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 HIS : no HD1:sc= -6.58! C(o=-6.6!,f=-5!) USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.79 USER MOD Single : A 54 SER OG : rot 100:sc= -3.27! USER MOD Single : A 56 LYS NZ :NH3+ 167:sc= 0.849 (180deg=0.555) USER MOD Single : A 57 THR OG1 : rot -96:sc= -2.33! USER MOD Single : A 58 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.78) USER MOD Single : A 59 SER OG : rot 120:sc= -0.558 USER MOD Single : A 62 LYS NZ :NH3+ -166:sc= -0.199 (180deg=-0.535) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 CYS SG : rot 28:sc= 1.1 USER MOD Single : A 72 SER OG : rot 41:sc= 0.948 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.965 USER MOD Single : A 90 CYS SG : rot -176:sc= -6.9! USER MOD Single : A 96 HIS : no HD1:sc= -4.08! C(o=-4.1!,f=-5.8!) USER MOD Single : A 98 TYR OH : rot -20:sc= 0.535 USER MOD Single : A 99 MET CE :methyl 145:sc= -0.397 (180deg=-1.84!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 17:sc= 0.917 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0452 USER MOD Single : A 112 THR OG1 : rot -150:sc= -0.296 USER MOD Single : A 115 SER OG : rot 68:sc= 1.08 USER MOD Single : A 116 SER OG : rot 180:sc= -0.112 USER MOD Single : A 121 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.31) USER MOD Single : A 125 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.5) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 160:sc= -0.666 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 99:sc= -2.63! USER MOD Single : A 137 TYR OH : rot -140:sc= -6.05! USER MOD Single : A 139 TYR OH : rot -12:sc= -3.57! USER MOD Single : A 140 SER OG : rot 180:sc= 0.36 USER MOD Single : A 144 LYS NZ :NH3+ -144:sc= -0.588 (180deg=-2.9!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 0:sc= 0.0459 USER MOD Single : A 156 ASN : amide:sc= -2.84! C(o=-2.8!,f=-6.3!) USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 100:sc= 0.134 USER MOD Single : B 161 THR OG1 : rot 61:sc= 1.16 USER MOD Single : B 165 SER OG : rot 180:sc=0.000619 USER MOD Single : B 169 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.091) USER MOD Single : B 170 SER OG : rot 171:sc= -2.27 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.331 -22.454 8.556 1.00 0.00 N ATOM 2 CA GLU A 1 -5.723 -21.116 8.816 1.00 0.00 C ATOM 3 C GLU A 1 -5.763 -20.257 7.548 1.00 0.00 C ATOM 4 O GLU A 1 -6.092 -19.088 7.590 1.00 0.00 O ATOM 5 CB GLU A 1 -4.277 -21.405 9.225 1.00 0.00 C ATOM 6 CG GLU A 1 -3.668 -22.447 8.282 1.00 0.00 C ATOM 7 CD GLU A 1 -2.616 -21.780 7.394 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.624 -20.563 7.313 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.820 -22.498 6.812 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.814 -23.180 9.092 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.327 -22.447 8.854 1.00 0.00 H new ATOM 0 H3 GLU A 1 -6.276 -22.669 7.540 1.00 0.00 H new ATOM 0 HA GLU A 1 -6.260 -20.565 9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.691 -20.487 9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.246 -21.769 10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.214 -23.253 8.858 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -4.448 -22.895 7.666 1.00 0.00 H new ATOM 15 N TYR A 2 -5.433 -20.825 6.419 1.00 0.00 N ATOM 16 CA TYR A 2 -5.454 -20.037 5.154 1.00 0.00 C ATOM 17 C TYR A 2 -6.888 -19.615 4.819 1.00 0.00 C ATOM 18 O TYR A 2 -7.128 -18.528 4.332 1.00 0.00 O ATOM 19 CB TYR A 2 -4.912 -20.987 4.086 1.00 0.00 C ATOM 20 CG TYR A 2 -5.943 -22.046 3.783 1.00 0.00 C ATOM 21 CD1 TYR A 2 -6.935 -21.804 2.825 1.00 0.00 C ATOM 22 CD2 TYR A 2 -5.909 -23.271 4.460 1.00 0.00 C ATOM 23 CE1 TYR A 2 -7.892 -22.786 2.544 1.00 0.00 C ATOM 24 CE2 TYR A 2 -6.865 -24.254 4.179 1.00 0.00 C ATOM 25 CZ TYR A 2 -7.857 -24.011 3.220 1.00 0.00 C ATOM 26 OH TYR A 2 -8.800 -24.980 2.944 1.00 0.00 O ATOM 0 H TYR A 2 -5.150 -21.800 6.319 1.00 0.00 H new ATOM 0 HA TYR A 2 -4.862 -19.125 5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -4.669 -20.432 3.180 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -3.989 -21.452 4.432 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -6.962 -20.859 2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -5.145 -23.458 5.200 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -8.657 -22.598 1.806 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -6.838 -25.199 4.701 1.00 0.00 H new ATOM 0 HH TYR A 2 -8.631 -25.769 3.500 1.00 0.00 H new ATOM 36 N GLN A 3 -7.841 -20.467 5.074 1.00 0.00 N ATOM 37 CA GLN A 3 -9.257 -20.116 4.770 1.00 0.00 C ATOM 38 C GLN A 3 -9.746 -19.018 5.720 1.00 0.00 C ATOM 39 O GLN A 3 -10.546 -18.178 5.356 1.00 0.00 O ATOM 40 CB GLN A 3 -10.044 -21.407 4.993 1.00 0.00 C ATOM 41 CG GLN A 3 -11.462 -21.244 4.447 1.00 0.00 C ATOM 42 CD GLN A 3 -11.619 -22.077 3.173 1.00 0.00 C ATOM 43 OE1 GLN A 3 -11.255 -21.639 2.100 1.00 0.00 O ATOM 44 NE2 GLN A 3 -12.148 -23.266 3.247 1.00 0.00 N ATOM 0 H GLN A 3 -7.701 -21.392 5.480 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.378 -19.736 3.756 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.546 -22.239 4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.078 -21.645 6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.189 -21.562 5.194 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.662 -20.194 4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.453 -23.633 4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.257 -23.829 2.404 1.00 0.00 H new ATOM 53 N LEU A 4 -9.275 -19.022 6.937 1.00 0.00 N ATOM 54 CA LEU A 4 -9.716 -17.982 7.913 1.00 0.00 C ATOM 55 C LEU A 4 -9.208 -16.600 7.491 1.00 0.00 C ATOM 56 O LEU A 4 -9.947 -15.635 7.479 1.00 0.00 O ATOM 57 CB LEU A 4 -9.085 -18.401 9.242 1.00 0.00 C ATOM 58 CG LEU A 4 -9.851 -19.592 9.821 1.00 0.00 C ATOM 59 CD1 LEU A 4 -8.865 -20.580 10.446 1.00 0.00 C ATOM 60 CD2 LEU A 4 -10.824 -19.098 10.894 1.00 0.00 C ATOM 0 H LEU A 4 -8.604 -19.700 7.299 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.802 -17.911 7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.039 -18.667 9.091 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.104 -17.567 9.944 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.406 -20.088 9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.412 -21.428 10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.170 -20.932 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.309 -20.085 11.242 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.371 -19.946 11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.267 -18.602 11.689 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.528 -18.394 10.450 1.00 0.00 H new ATOM 72 N VAL A 5 -7.954 -16.497 7.148 1.00 0.00 N ATOM 73 CA VAL A 5 -7.400 -15.175 6.732 1.00 0.00 C ATOM 74 C VAL A 5 -7.928 -14.785 5.347 1.00 0.00 C ATOM 75 O VAL A 5 -8.199 -13.632 5.079 1.00 0.00 O ATOM 76 CB VAL A 5 -5.884 -15.368 6.696 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.383 -15.735 8.093 1.00 0.00 C ATOM 78 CG2 VAL A 5 -5.534 -16.493 5.720 1.00 0.00 C ATOM 0 H VAL A 5 -7.288 -17.270 7.137 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.691 -14.377 7.415 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.410 -14.442 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.302 -15.873 8.067 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.630 -14.935 8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.859 -16.660 8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.453 -16.630 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.009 -17.418 6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.890 -16.234 4.723 1.00 0.00 H new ATOM 88 N VAL A 6 -8.070 -15.735 4.464 1.00 0.00 N ATOM 89 CA VAL A 6 -8.574 -15.415 3.098 1.00 0.00 C ATOM 90 C VAL A 6 -9.955 -14.758 3.180 1.00 0.00 C ATOM 91 O VAL A 6 -10.301 -13.918 2.373 1.00 0.00 O ATOM 92 CB VAL A 6 -8.663 -16.764 2.382 1.00 0.00 C ATOM 93 CG1 VAL A 6 -9.531 -16.622 1.129 1.00 0.00 C ATOM 94 CG2 VAL A 6 -7.259 -17.218 1.977 1.00 0.00 C ATOM 0 H VAL A 6 -7.859 -16.719 4.629 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.923 -14.716 2.573 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.107 -17.501 3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.594 -17.583 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.531 -16.296 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -9.086 -15.885 0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -7.320 -18.179 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.817 -16.480 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.638 -17.319 2.867 1.00 0.00 H new ATOM 104 N ASN A 7 -10.748 -15.132 4.147 1.00 0.00 N ATOM 105 CA ASN A 7 -12.103 -14.523 4.275 1.00 0.00 C ATOM 106 C ASN A 7 -11.984 -13.010 4.480 1.00 0.00 C ATOM 107 O ASN A 7 -12.680 -12.232 3.859 1.00 0.00 O ATOM 108 CB ASN A 7 -12.720 -15.184 5.507 1.00 0.00 C ATOM 109 CG ASN A 7 -14.220 -15.382 5.284 1.00 0.00 C ATOM 110 OD1 ASN A 7 -15.031 -14.771 5.949 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.625 -16.219 4.368 1.00 0.00 N ATOM 0 H ASN A 7 -10.517 -15.831 4.853 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.711 -14.676 3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.240 -16.144 5.696 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.551 -14.564 6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.623 -16.360 4.211 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.943 -16.732 3.809 1.00 0.00 H new ATOM 118 N ALA A 8 -11.104 -12.591 5.346 1.00 0.00 N ATOM 119 CA ALA A 8 -10.934 -11.129 5.595 1.00 0.00 C ATOM 120 C ALA A 8 -10.363 -10.445 4.354 1.00 0.00 C ATOM 121 O ALA A 8 -10.798 -9.381 3.962 1.00 0.00 O ATOM 122 CB ALA A 8 -9.936 -11.046 6.744 1.00 0.00 C ATOM 0 H ALA A 8 -10.494 -13.197 5.894 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.878 -10.636 5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.753 -10.001 6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.341 -11.561 7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.999 -11.518 6.447 1.00 0.00 H new ATOM 128 N VAL A 9 -9.392 -11.052 3.732 1.00 0.00 N ATOM 129 CA VAL A 9 -8.792 -10.442 2.513 1.00 0.00 C ATOM 130 C VAL A 9 -9.883 -10.208 1.474 1.00 0.00 C ATOM 131 O VAL A 9 -9.901 -9.206 0.787 1.00 0.00 O ATOM 132 CB VAL A 9 -7.779 -11.470 2.009 1.00 0.00 C ATOM 133 CG1 VAL A 9 -7.093 -10.937 0.750 1.00 0.00 C ATOM 134 CG2 VAL A 9 -6.727 -11.721 3.092 1.00 0.00 C ATOM 0 H VAL A 9 -8.988 -11.945 4.015 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.320 -9.480 2.713 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.294 -12.402 1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.371 -11.670 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.840 -10.755 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.578 -10.005 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.004 -12.454 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.213 -10.788 3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -7.213 -12.100 3.991 1.00 0.00 H new ATOM 144 N ARG A 10 -10.796 -11.129 1.356 1.00 0.00 N ATOM 145 CA ARG A 10 -11.894 -10.964 0.361 1.00 0.00 C ATOM 146 C ARG A 10 -12.622 -9.640 0.605 1.00 0.00 C ATOM 147 O ARG A 10 -12.842 -8.864 -0.304 1.00 0.00 O ATOM 148 CB ARG A 10 -12.833 -12.148 0.606 1.00 0.00 C ATOM 149 CG ARG A 10 -14.206 -11.846 0.003 1.00 0.00 C ATOM 150 CD ARG A 10 -15.016 -13.140 -0.100 1.00 0.00 C ATOM 151 NE ARG A 10 -16.008 -12.886 -1.182 1.00 0.00 N ATOM 152 CZ ARG A 10 -17.073 -13.635 -1.282 1.00 0.00 C ATOM 153 NH1 ARG A 10 -17.272 -14.607 -0.435 1.00 0.00 N ATOM 154 NH2 ARG A 10 -17.941 -13.410 -2.231 1.00 0.00 N ATOM 0 H ARG A 10 -10.831 -11.989 1.904 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.527 -10.944 -0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.419 -13.052 0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.927 -12.335 1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.735 -11.122 0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.091 -11.398 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.376 -13.989 -0.342 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.511 -13.373 0.843 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.855 -12.126 -1.845 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.595 -14.783 0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.105 -15.191 -0.515 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.787 -12.650 -2.893 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.773 -13.994 -2.310 1.00 0.00 H new ATOM 168 N LYS A 11 -12.994 -9.372 1.826 1.00 0.00 N ATOM 169 CA LYS A 11 -13.701 -8.094 2.126 1.00 0.00 C ATOM 170 C LYS A 11 -12.699 -6.937 2.192 1.00 0.00 C ATOM 171 O LYS A 11 -13.006 -5.816 1.838 1.00 0.00 O ATOM 172 CB LYS A 11 -14.358 -8.314 3.489 1.00 0.00 C ATOM 173 CG LYS A 11 -15.689 -7.562 3.540 1.00 0.00 C ATOM 174 CD LYS A 11 -16.714 -8.386 4.323 1.00 0.00 C ATOM 175 CE LYS A 11 -17.121 -9.611 3.501 1.00 0.00 C ATOM 176 NZ LYS A 11 -17.649 -10.583 4.497 1.00 0.00 N ATOM 0 H LYS A 11 -12.839 -9.982 2.629 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.432 -7.837 1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.522 -9.378 3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.699 -7.963 4.283 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.551 -6.590 4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -16.052 -7.376 2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.291 -8.700 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -17.590 -7.778 4.547 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -17.878 -9.355 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -16.270 -10.024 2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -17.949 -11.451 4.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.905 -10.813 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -18.462 -10.165 4.992 1.00 0.00 H new ATOM 190 N LEU A 12 -11.502 -7.200 2.643 1.00 0.00 N ATOM 191 CA LEU A 12 -10.482 -6.114 2.732 1.00 0.00 C ATOM 192 C LEU A 12 -10.042 -5.684 1.331 1.00 0.00 C ATOM 193 O LEU A 12 -9.923 -4.509 1.041 1.00 0.00 O ATOM 194 CB LEU A 12 -9.308 -6.733 3.492 1.00 0.00 C ATOM 195 CG LEU A 12 -9.149 -6.037 4.844 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.541 -7.013 5.854 1.00 0.00 C ATOM 197 CD2 LEU A 12 -8.224 -4.827 4.687 1.00 0.00 C ATOM 0 H LEU A 12 -11.186 -8.119 2.954 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.870 -5.226 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.478 -7.800 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.392 -6.633 2.910 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.125 -5.708 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.428 -6.516 6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.197 -7.876 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.565 -7.343 5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.109 -4.329 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.248 -5.159 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.655 -4.131 3.968 1.00 0.00 H new ATOM 209 N GLN A 13 -9.800 -6.624 0.460 1.00 0.00 N ATOM 210 CA GLN A 13 -9.367 -6.266 -0.922 1.00 0.00 C ATOM 211 C GLN A 13 -10.493 -5.530 -1.653 1.00 0.00 C ATOM 212 O GLN A 13 -10.254 -4.653 -2.459 1.00 0.00 O ATOM 213 CB GLN A 13 -9.070 -7.604 -1.602 1.00 0.00 C ATOM 214 CG GLN A 13 -10.381 -8.346 -1.865 1.00 0.00 C ATOM 215 CD GLN A 13 -10.082 -9.696 -2.519 1.00 0.00 C ATOM 216 OE1 GLN A 13 -10.296 -9.872 -3.702 1.00 0.00 O ATOM 217 NE2 GLN A 13 -9.592 -10.665 -1.793 1.00 0.00 N ATOM 0 H GLN A 13 -9.883 -7.624 0.644 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.500 -5.605 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.540 -7.437 -2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.419 -8.208 -0.970 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.921 -8.495 -0.930 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -11.024 -7.751 -2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.412 -10.517 -0.800 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.389 -11.569 -2.219 1.00 0.00 H new ATOM 226 N GLU A 14 -11.719 -5.880 -1.375 1.00 0.00 N ATOM 227 CA GLU A 14 -12.861 -5.200 -2.052 1.00 0.00 C ATOM 228 C GLU A 14 -12.930 -3.730 -1.630 1.00 0.00 C ATOM 229 O GLU A 14 -13.329 -2.873 -2.392 1.00 0.00 O ATOM 230 CB GLU A 14 -14.105 -5.953 -1.579 1.00 0.00 C ATOM 231 CG GLU A 14 -14.834 -6.547 -2.785 1.00 0.00 C ATOM 232 CD GLU A 14 -15.608 -7.794 -2.350 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.112 -7.797 -1.239 1.00 0.00 O ATOM 234 OE2 GLU A 14 -15.682 -8.724 -3.135 1.00 0.00 O ATOM 0 H GLU A 14 -11.980 -6.607 -0.709 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.764 -5.212 -3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.821 -6.745 -0.886 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.767 -5.278 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.517 -5.811 -3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.118 -6.804 -3.566 1.00 0.00 H new ATOM 241 N SER A 15 -12.544 -3.433 -0.419 1.00 0.00 N ATOM 242 CA SER A 15 -12.588 -2.019 0.053 1.00 0.00 C ATOM 243 C SER A 15 -11.526 -1.185 -0.669 1.00 0.00 C ATOM 244 O SER A 15 -11.670 0.010 -0.838 1.00 0.00 O ATOM 245 CB SER A 15 -12.287 -2.091 1.549 1.00 0.00 C ATOM 246 OG SER A 15 -10.926 -2.459 1.736 1.00 0.00 O ATOM 0 H SER A 15 -12.200 -4.108 0.264 1.00 0.00 H new ATOM 0 HA SER A 15 -13.550 -1.548 -0.147 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.483 -1.127 2.018 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.942 -2.818 2.029 1.00 0.00 H new ATOM 0 HG SER A 15 -10.708 -3.215 1.152 1.00 0.00 H new ATOM 252 N GLY A 16 -10.459 -1.805 -1.095 1.00 0.00 N ATOM 253 CA GLY A 16 -9.390 -1.046 -1.804 1.00 0.00 C ATOM 254 C GLY A 16 -8.269 -0.707 -0.820 1.00 0.00 C ATOM 255 O GLY A 16 -7.478 0.187 -1.050 1.00 0.00 O ATOM 0 H GLY A 16 -10.282 -2.803 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.996 -1.637 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.801 -0.132 -2.233 1.00 0.00 H new ATOM 259 N PHE A 17 -8.192 -1.415 0.273 1.00 0.00 N ATOM 260 CA PHE A 17 -7.120 -1.134 1.271 1.00 0.00 C ATOM 261 C PHE A 17 -6.079 -2.255 1.258 1.00 0.00 C ATOM 262 O PHE A 17 -5.158 -2.270 2.049 1.00 0.00 O ATOM 263 CB PHE A 17 -7.836 -1.091 2.621 1.00 0.00 C ATOM 264 CG PHE A 17 -8.102 0.342 3.006 1.00 0.00 C ATOM 265 CD1 PHE A 17 -9.138 1.051 2.389 1.00 0.00 C ATOM 266 CD2 PHE A 17 -7.312 0.962 3.982 1.00 0.00 C ATOM 267 CE1 PHE A 17 -9.386 2.381 2.747 1.00 0.00 C ATOM 268 CE2 PHE A 17 -7.560 2.292 4.341 1.00 0.00 C ATOM 269 CZ PHE A 17 -8.597 3.001 3.724 1.00 0.00 C ATOM 0 H PHE A 17 -8.825 -2.176 0.519 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.593 -0.204 1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.774 -1.643 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.226 -1.576 3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -9.747 0.572 1.636 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -6.512 0.414 4.457 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -10.185 2.929 2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.951 2.771 5.094 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.789 4.027 4.001 1.00 0.00 H new ATOM 279 N TYR A 18 -6.221 -3.197 0.366 1.00 0.00 N ATOM 280 CA TYR A 18 -5.241 -4.317 0.308 1.00 0.00 C ATOM 281 C TYR A 18 -4.098 -3.975 -0.650 1.00 0.00 C ATOM 282 O TYR A 18 -4.312 -3.470 -1.735 1.00 0.00 O ATOM 283 CB TYR A 18 -6.034 -5.515 -0.211 1.00 0.00 C ATOM 284 CG TYR A 18 -5.240 -6.776 0.027 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.185 -7.110 -0.831 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.554 -7.606 1.109 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.445 -8.276 -0.608 1.00 0.00 C ATOM 288 CE2 TYR A 18 -4.813 -8.773 1.333 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.759 -9.108 0.475 1.00 0.00 C ATOM 290 OH TYR A 18 -3.030 -10.258 0.696 1.00 0.00 O ATOM 0 H TYR A 18 -6.972 -3.239 -0.323 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.790 -4.518 1.280 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.997 -5.576 0.296 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.241 -5.396 -1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.943 -6.468 -1.665 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.367 -7.347 1.771 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.632 -8.535 -1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.055 -9.414 2.168 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.581 -11.040 0.485 1.00 0.00 H new ATOM 300 N TRP A 19 -2.885 -4.251 -0.259 1.00 0.00 N ATOM 301 CA TRP A 19 -1.726 -3.945 -1.144 1.00 0.00 C ATOM 302 C TRP A 19 -1.385 -5.159 -2.010 1.00 0.00 C ATOM 303 O TRP A 19 -1.565 -6.291 -1.607 1.00 0.00 O ATOM 304 CB TRP A 19 -0.573 -3.625 -0.194 1.00 0.00 C ATOM 305 CG TRP A 19 -0.286 -2.160 -0.239 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.016 -1.205 0.384 1.00 0.00 C ATOM 307 CD2 TRP A 19 0.790 -1.463 -0.933 1.00 0.00 C ATOM 308 NE1 TRP A 19 -0.456 0.031 0.119 1.00 0.00 N ATOM 309 CE2 TRP A 19 0.659 -0.076 -0.689 1.00 0.00 C ATOM 310 CE3 TRP A 19 1.857 -1.897 -1.741 1.00 0.00 C ATOM 311 CZ2 TRP A 19 1.554 0.849 -1.227 1.00 0.00 C ATOM 312 CZ3 TRP A 19 2.760 -0.969 -2.285 1.00 0.00 C ATOM 313 CH2 TRP A 19 2.608 0.401 -2.028 1.00 0.00 C ATOM 0 H TRP A 19 -2.646 -4.676 0.637 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.935 -3.119 -1.824 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.830 -3.926 0.822 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.315 -4.190 -0.479 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -1.893 -1.380 0.989 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -0.821 0.914 0.476 1.00 0.00 H new ATOM 0 HE3 TRP A 19 1.982 -2.950 -1.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 1.433 1.903 -1.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 3.575 -1.312 -2.904 1.00 0.00 H new ATOM 0 HH2 TRP A 19 3.305 1.110 -2.449 1.00 0.00 H new ATOM 324 N SER A 20 -0.896 -4.929 -3.197 1.00 0.00 N ATOM 325 CA SER A 20 -0.542 -6.066 -4.094 1.00 0.00 C ATOM 326 C SER A 20 0.127 -7.184 -3.295 1.00 0.00 C ATOM 327 O SER A 20 -0.528 -8.049 -2.749 1.00 0.00 O ATOM 328 CB SER A 20 0.432 -5.475 -5.112 1.00 0.00 C ATOM 329 OG SER A 20 1.237 -6.517 -5.650 1.00 0.00 O ATOM 0 H SER A 20 -0.726 -4.001 -3.586 1.00 0.00 H new ATOM 0 HA SER A 20 -1.418 -6.503 -4.573 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.117 -4.975 -5.910 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.061 -4.722 -4.637 1.00 0.00 H new ATOM 0 HG SER A 20 2.177 -6.240 -5.646 1.00 0.00 H new ATOM 335 N ALA A 21 1.426 -7.173 -3.225 1.00 0.00 N ATOM 336 CA ALA A 21 2.142 -8.233 -2.463 1.00 0.00 C ATOM 337 C ALA A 21 3.653 -8.127 -2.689 1.00 0.00 C ATOM 338 O ALA A 21 4.276 -9.035 -3.202 1.00 0.00 O ATOM 339 CB ALA A 21 1.609 -9.552 -3.026 1.00 0.00 C ATOM 0 H ALA A 21 2.026 -6.474 -3.663 1.00 0.00 H new ATOM 0 HA ALA A 21 1.977 -8.148 -1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.089 -10.386 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.531 -9.604 -2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.826 -9.607 -4.093 1.00 0.00 H new ATOM 345 N VAL A 22 4.248 -7.028 -2.308 1.00 0.00 N ATOM 346 CA VAL A 22 5.717 -6.874 -2.495 1.00 0.00 C ATOM 347 C VAL A 22 6.448 -7.984 -1.734 1.00 0.00 C ATOM 348 O VAL A 22 6.039 -9.127 -1.751 1.00 0.00 O ATOM 349 CB VAL A 22 6.070 -5.497 -1.916 1.00 0.00 C ATOM 350 CG1 VAL A 22 7.155 -4.864 -2.776 1.00 0.00 C ATOM 351 CG2 VAL A 22 4.841 -4.581 -1.921 1.00 0.00 C ATOM 0 H VAL A 22 3.779 -6.232 -1.876 1.00 0.00 H new ATOM 0 HA VAL A 22 6.010 -6.946 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 22 6.416 -5.623 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 22 7.413 -3.885 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.039 -5.502 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.791 -4.752 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.110 -3.609 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.486 -4.454 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.052 -5.027 -1.316 1.00 0.00 H new ATOM 361 N THR A 23 7.519 -7.666 -1.057 1.00 0.00 N ATOM 362 CA THR A 23 8.241 -8.724 -0.298 1.00 0.00 C ATOM 363 C THR A 23 7.600 -8.893 1.080 1.00 0.00 C ATOM 364 O THR A 23 6.816 -8.072 1.511 1.00 0.00 O ATOM 365 CB THR A 23 9.681 -8.223 -0.171 1.00 0.00 C ATOM 366 OG1 THR A 23 9.919 -7.220 -1.148 1.00 0.00 O ATOM 367 CG2 THR A 23 10.648 -9.388 -0.387 1.00 0.00 C ATOM 0 H THR A 23 7.920 -6.730 -0.997 1.00 0.00 H new ATOM 0 HA THR A 23 8.202 -9.694 -0.794 1.00 0.00 H new ATOM 0 HB THR A 23 9.835 -7.805 0.824 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.639 -7.510 -1.746 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.674 -9.031 -0.297 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.464 -10.157 0.363 1.00 0.00 H new ATOM 0 HG23 THR A 23 10.496 -9.807 -1.382 1.00 0.00 H new ATOM 375 N GLY A 24 7.919 -9.951 1.770 1.00 0.00 N ATOM 376 CA GLY A 24 7.318 -10.171 3.116 1.00 0.00 C ATOM 377 C GLY A 24 7.237 -8.844 3.874 1.00 0.00 C ATOM 378 O GLY A 24 6.215 -8.187 3.889 1.00 0.00 O ATOM 0 H GLY A 24 8.570 -10.673 1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.322 -10.602 3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.918 -10.885 3.679 1.00 0.00 H new ATOM 382 N GLY A 25 8.305 -8.454 4.508 1.00 0.00 N ATOM 383 CA GLY A 25 8.301 -7.178 5.280 1.00 0.00 C ATOM 384 C GLY A 25 8.473 -5.982 4.340 1.00 0.00 C ATOM 385 O GLY A 25 8.003 -4.897 4.615 1.00 0.00 O ATOM 0 H GLY A 25 9.187 -8.966 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.366 -7.083 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.105 -7.189 6.016 1.00 0.00 H new ATOM 389 N GLU A 26 9.162 -6.158 3.245 1.00 0.00 N ATOM 390 CA GLU A 26 9.379 -5.007 2.320 1.00 0.00 C ATOM 391 C GLU A 26 8.043 -4.429 1.863 1.00 0.00 C ATOM 392 O GLU A 26 7.906 -3.235 1.688 1.00 0.00 O ATOM 393 CB GLU A 26 10.148 -5.585 1.133 1.00 0.00 C ATOM 394 CG GLU A 26 10.981 -4.482 0.479 1.00 0.00 C ATOM 395 CD GLU A 26 11.713 -5.048 -0.740 1.00 0.00 C ATOM 396 OE1 GLU A 26 11.073 -5.218 -1.764 1.00 0.00 O ATOM 397 OE2 GLU A 26 12.900 -5.303 -0.628 1.00 0.00 O ATOM 0 H GLU A 26 9.581 -7.041 2.952 1.00 0.00 H new ATOM 0 HA GLU A 26 9.924 -4.195 2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.796 -6.396 1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.453 -6.009 0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.337 -3.656 0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 26 11.700 -4.082 1.194 1.00 0.00 H new ATOM 404 N ALA A 27 7.049 -5.249 1.687 1.00 0.00 N ATOM 405 CA ALA A 27 5.729 -4.707 1.267 1.00 0.00 C ATOM 406 C ALA A 27 5.157 -3.854 2.400 1.00 0.00 C ATOM 407 O ALA A 27 4.727 -2.736 2.198 1.00 0.00 O ATOM 408 CB ALA A 27 4.850 -5.934 1.019 1.00 0.00 C ATOM 0 H ALA A 27 7.090 -6.260 1.814 1.00 0.00 H new ATOM 0 HA ALA A 27 5.792 -4.079 0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.857 -5.613 0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.296 -6.549 0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.769 -6.516 1.937 1.00 0.00 H new ATOM 414 N ASN A 28 5.161 -4.377 3.597 1.00 0.00 N ATOM 415 CA ASN A 28 4.629 -3.605 4.757 1.00 0.00 C ATOM 416 C ASN A 28 5.549 -2.424 5.091 1.00 0.00 C ATOM 417 O ASN A 28 5.100 -1.333 5.372 1.00 0.00 O ATOM 418 CB ASN A 28 4.596 -4.604 5.912 1.00 0.00 C ATOM 419 CG ASN A 28 3.893 -5.885 5.457 1.00 0.00 C ATOM 420 OD1 ASN A 28 2.684 -5.915 5.329 1.00 0.00 O ATOM 421 ND2 ASN A 28 4.601 -6.951 5.207 1.00 0.00 N ATOM 0 H ASN A 28 5.511 -5.308 3.822 1.00 0.00 H new ATOM 0 HA ASN A 28 3.646 -3.182 4.551 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.610 -4.830 6.241 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.073 -4.173 6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.141 -7.809 4.904 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.615 -6.926 5.314 1.00 0.00 H new ATOM 428 N LEU A 29 6.834 -2.649 5.083 1.00 0.00 N ATOM 429 CA LEU A 29 7.803 -1.561 5.418 1.00 0.00 C ATOM 430 C LEU A 29 7.858 -0.493 4.319 1.00 0.00 C ATOM 431 O LEU A 29 8.107 0.666 4.587 1.00 0.00 O ATOM 432 CB LEU A 29 9.154 -2.262 5.557 1.00 0.00 C ATOM 433 CG LEU A 29 9.502 -2.414 7.040 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.248 -2.807 7.829 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.566 -3.501 7.204 1.00 0.00 C ATOM 0 H LEU A 29 7.260 -3.548 4.857 1.00 0.00 H new ATOM 0 HA LEU A 29 7.512 -1.036 6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.118 -3.241 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.928 -1.687 5.048 1.00 0.00 H new ATOM 0 HG LEU A 29 9.884 -1.466 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.501 -2.914 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.489 -2.033 7.714 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.862 -3.753 7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.815 -3.610 8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.182 -4.447 6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.461 -3.221 6.647 1.00 0.00 H new ATOM 447 N LEU A 30 7.654 -0.866 3.086 1.00 0.00 N ATOM 448 CA LEU A 30 7.730 0.142 1.987 1.00 0.00 C ATOM 449 C LEU A 30 6.785 1.313 2.272 1.00 0.00 C ATOM 450 O LEU A 30 7.135 2.459 2.070 1.00 0.00 O ATOM 451 CB LEU A 30 7.304 -0.621 0.726 1.00 0.00 C ATOM 452 CG LEU A 30 6.256 0.183 -0.048 1.00 0.00 C ATOM 453 CD1 LEU A 30 6.875 1.492 -0.541 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.772 -0.636 -1.247 1.00 0.00 C ATOM 0 H LEU A 30 7.439 -1.819 2.791 1.00 0.00 H new ATOM 0 HA LEU A 30 8.726 0.572 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.172 -0.806 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.897 -1.594 1.001 1.00 0.00 H new ATOM 0 HG LEU A 30 5.413 0.406 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.128 2.063 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.221 2.075 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.718 1.272 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.026 -0.066 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.616 -0.858 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.329 -1.568 -0.896 1.00 0.00 H new ATOM 466 N LEU A 31 5.605 1.051 2.758 1.00 0.00 N ATOM 467 CA LEU A 31 4.681 2.178 3.063 1.00 0.00 C ATOM 468 C LEU A 31 5.326 3.078 4.120 1.00 0.00 C ATOM 469 O LEU A 31 5.171 4.283 4.112 1.00 0.00 O ATOM 470 CB LEU A 31 3.411 1.527 3.609 1.00 0.00 C ATOM 471 CG LEU A 31 3.709 0.888 4.966 1.00 0.00 C ATOM 472 CD1 LEU A 31 3.569 1.938 6.068 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.723 -0.254 5.220 1.00 0.00 C ATOM 0 H LEU A 31 5.243 0.118 2.955 1.00 0.00 H new ATOM 0 HA LEU A 31 4.463 2.794 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.622 2.273 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.048 0.772 2.912 1.00 0.00 H new ATOM 0 HG LEU A 31 4.726 0.496 4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.782 1.481 7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.273 2.751 5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.553 2.332 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.935 -0.710 6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.705 0.137 5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.825 -1.004 4.436 1.00 0.00 H new ATOM 485 N SER A 32 6.060 2.492 5.027 1.00 0.00 N ATOM 486 CA SER A 32 6.735 3.294 6.086 1.00 0.00 C ATOM 487 C SER A 32 7.866 4.126 5.477 1.00 0.00 C ATOM 488 O SER A 32 8.164 5.213 5.930 1.00 0.00 O ATOM 489 CB SER A 32 7.296 2.261 7.063 1.00 0.00 C ATOM 490 OG SER A 32 8.627 2.619 7.410 1.00 0.00 O ATOM 0 H SER A 32 6.222 1.486 5.080 1.00 0.00 H new ATOM 0 HA SER A 32 6.055 3.992 6.575 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.675 2.214 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.280 1.269 6.611 1.00 0.00 H new ATOM 0 HG SER A 32 9.253 1.979 7.011 1.00 0.00 H new ATOM 496 N ALA A 33 8.508 3.617 4.458 1.00 0.00 N ATOM 497 CA ALA A 33 9.629 4.376 3.832 1.00 0.00 C ATOM 498 C ALA A 33 9.087 5.441 2.875 1.00 0.00 C ATOM 499 O ALA A 33 9.761 6.400 2.557 1.00 0.00 O ATOM 500 CB ALA A 33 10.435 3.327 3.066 1.00 0.00 C ATOM 0 H ALA A 33 8.305 2.712 4.034 1.00 0.00 H new ATOM 0 HA ALA A 33 10.235 4.899 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.282 3.806 2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.799 2.570 3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.799 2.856 2.316 1.00 0.00 H new ATOM 506 N GLU A 34 7.873 5.290 2.421 1.00 0.00 N ATOM 507 CA GLU A 34 7.302 6.311 1.494 1.00 0.00 C ATOM 508 C GLU A 34 6.115 7.026 2.161 1.00 0.00 C ATOM 509 O GLU A 34 6.256 8.144 2.618 1.00 0.00 O ATOM 510 CB GLU A 34 6.867 5.536 0.249 1.00 0.00 C ATOM 511 CG GLU A 34 8.003 5.538 -0.776 1.00 0.00 C ATOM 512 CD GLU A 34 7.425 5.747 -2.178 1.00 0.00 C ATOM 513 OE1 GLU A 34 6.903 4.793 -2.729 1.00 0.00 O ATOM 514 OE2 GLU A 34 7.514 6.859 -2.674 1.00 0.00 O ATOM 0 H GLU A 34 7.255 4.511 2.649 1.00 0.00 H new ATOM 0 HA GLU A 34 8.023 7.087 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.607 4.512 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.974 5.989 -0.181 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.716 6.329 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.548 4.595 -0.733 1.00 0.00 H new ATOM 521 N PRO A 35 4.983 6.365 2.211 1.00 0.00 N ATOM 522 CA PRO A 35 3.787 6.974 2.848 1.00 0.00 C ATOM 523 C PRO A 35 3.956 6.999 4.370 1.00 0.00 C ATOM 524 O PRO A 35 3.241 6.335 5.096 1.00 0.00 O ATOM 525 CB PRO A 35 2.650 6.038 2.448 1.00 0.00 C ATOM 526 CG PRO A 35 3.310 4.723 2.185 1.00 0.00 C ATOM 527 CD PRO A 35 4.702 5.020 1.691 1.00 0.00 C ATOM 0 HA PRO A 35 3.613 8.004 2.538 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.908 5.956 3.242 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.130 6.403 1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.343 4.120 3.092 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.751 4.152 1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.422 4.290 2.062 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.754 4.994 0.603 1.00 0.00 H new ATOM 535 N ALA A 36 4.902 7.753 4.860 1.00 0.00 N ATOM 536 CA ALA A 36 5.122 7.815 6.335 1.00 0.00 C ATOM 537 C ALA A 36 3.803 8.081 7.066 1.00 0.00 C ATOM 538 O ALA A 36 2.981 8.859 6.624 1.00 0.00 O ATOM 539 CB ALA A 36 6.091 8.979 6.541 1.00 0.00 C ATOM 0 H ALA A 36 5.533 8.329 4.303 1.00 0.00 H new ATOM 0 HA ALA A 36 5.515 6.878 6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.304 9.091 7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.018 8.780 6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.642 9.897 6.162 1.00 0.00 H new ATOM 545 N GLY A 37 3.599 7.441 8.187 1.00 0.00 N ATOM 546 CA GLY A 37 2.338 7.658 8.953 1.00 0.00 C ATOM 547 C GLY A 37 1.207 6.836 8.332 1.00 0.00 C ATOM 548 O GLY A 37 0.095 6.829 8.820 1.00 0.00 O ATOM 0 H GLY A 37 4.251 6.778 8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.480 7.370 9.995 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.076 8.716 8.948 1.00 0.00 H new ATOM 552 N THR A 38 1.479 6.147 7.258 1.00 0.00 N ATOM 553 CA THR A 38 0.413 5.330 6.606 1.00 0.00 C ATOM 554 C THR A 38 0.617 3.844 6.911 1.00 0.00 C ATOM 555 O THR A 38 1.729 3.373 7.033 1.00 0.00 O ATOM 556 CB THR A 38 0.574 5.593 5.108 1.00 0.00 C ATOM 557 OG1 THR A 38 0.863 6.970 4.900 1.00 0.00 O ATOM 558 CG2 THR A 38 -0.721 5.226 4.382 1.00 0.00 C ATOM 0 H THR A 38 2.391 6.113 6.803 1.00 0.00 H new ATOM 0 HA THR A 38 -0.582 5.593 6.965 1.00 0.00 H new ATOM 0 HB THR A 38 1.391 4.986 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.797 7.148 5.137 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.605 5.414 3.315 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.942 4.171 4.543 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.540 5.832 4.770 1.00 0.00 H new ATOM 566 N PHE A 39 -0.451 3.103 7.034 1.00 0.00 N ATOM 567 CA PHE A 39 -0.320 1.646 7.328 1.00 0.00 C ATOM 568 C PHE A 39 -1.044 0.828 6.254 1.00 0.00 C ATOM 569 O PHE A 39 -2.122 1.178 5.817 1.00 0.00 O ATOM 570 CB PHE A 39 -0.987 1.454 8.690 1.00 0.00 C ATOM 571 CG PHE A 39 -2.467 1.730 8.571 1.00 0.00 C ATOM 572 CD1 PHE A 39 -3.332 0.723 8.127 1.00 0.00 C ATOM 573 CD2 PHE A 39 -2.972 2.991 8.905 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.704 0.978 8.017 1.00 0.00 C ATOM 575 CE2 PHE A 39 -4.345 3.246 8.795 1.00 0.00 C ATOM 576 CZ PHE A 39 -5.210 2.239 8.352 1.00 0.00 C ATOM 0 H PHE A 39 -1.408 3.443 6.944 1.00 0.00 H new ATOM 0 HA PHE A 39 0.719 1.316 7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.824 0.437 9.046 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.539 2.124 9.424 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.941 -0.250 7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.304 3.767 9.247 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.372 0.202 7.674 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.736 4.219 9.052 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.269 2.435 8.269 1.00 0.00 H new ATOM 586 N LEU A 40 -0.460 -0.258 5.822 1.00 0.00 N ATOM 587 CA LEU A 40 -1.118 -1.090 4.772 1.00 0.00 C ATOM 588 C LEU A 40 -0.907 -2.580 5.054 1.00 0.00 C ATOM 589 O LEU A 40 0.002 -2.966 5.763 1.00 0.00 O ATOM 590 CB LEU A 40 -0.433 -0.686 3.461 1.00 0.00 C ATOM 591 CG LEU A 40 0.761 -1.610 3.192 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.269 -2.923 2.582 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.723 -0.932 2.216 1.00 0.00 C ATOM 0 H LEU A 40 0.442 -0.604 6.150 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.196 -0.930 4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.143 -0.745 2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.097 0.349 3.520 1.00 0.00 H new ATOM 0 HG LEU A 40 1.275 -1.814 4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.120 -3.577 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.417 -3.411 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.247 -2.718 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.571 -1.589 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.206 -0.726 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.079 0.004 2.647 1.00 0.00 H new ATOM 605 N ILE A 41 -1.735 -3.419 4.494 1.00 0.00 N ATOM 606 CA ILE A 41 -1.578 -4.885 4.717 1.00 0.00 C ATOM 607 C ILE A 41 -1.229 -5.580 3.397 1.00 0.00 C ATOM 608 O ILE A 41 -1.873 -5.374 2.388 1.00 0.00 O ATOM 609 CB ILE A 41 -2.939 -5.356 5.236 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.746 -6.597 6.108 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.855 -5.702 4.059 1.00 0.00 C ATOM 612 CD1 ILE A 41 -3.728 -6.558 7.280 1.00 0.00 C ATOM 0 H ILE A 41 -2.514 -3.153 3.891 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.777 -5.117 5.419 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.395 -4.559 5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.906 -7.498 5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.722 -6.637 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.821 -6.036 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.995 -4.819 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.402 -6.497 3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.589 -7.443 7.901 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.547 -5.664 7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.749 -6.539 6.899 1.00 0.00 H new ATOM 624 N ARG A 42 -0.214 -6.401 3.395 1.00 0.00 N ATOM 625 CA ARG A 42 0.168 -7.105 2.136 1.00 0.00 C ATOM 626 C ARG A 42 -0.092 -8.610 2.276 1.00 0.00 C ATOM 627 O ARG A 42 -0.206 -9.130 3.367 1.00 0.00 O ATOM 628 CB ARG A 42 1.664 -6.823 1.963 1.00 0.00 C ATOM 629 CG ARG A 42 2.485 -7.859 2.738 1.00 0.00 C ATOM 630 CD ARG A 42 3.011 -8.920 1.769 1.00 0.00 C ATOM 631 NE ARG A 42 3.530 -10.014 2.638 1.00 0.00 N ATOM 632 CZ ARG A 42 4.210 -10.998 2.113 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.436 -11.024 0.828 1.00 0.00 N ATOM 634 NH2 ARG A 42 4.663 -11.957 2.874 1.00 0.00 N ATOM 0 H ARG A 42 0.366 -6.615 4.207 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.408 -6.764 1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 42 1.929 -6.854 0.906 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.897 -5.820 2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.316 -7.372 3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.869 -8.326 3.506 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.220 -9.280 1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.797 -8.516 1.131 1.00 0.00 H new ATOM 0 HE ARG A 42 3.354 -9.994 3.643 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.082 -10.275 0.233 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.967 -11.793 0.419 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.486 -11.938 3.878 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.194 -12.725 2.464 1.00 0.00 H new ATOM 648 N ASP A 43 -0.188 -9.312 1.180 1.00 0.00 N ATOM 649 CA ASP A 43 -0.442 -10.780 1.256 1.00 0.00 C ATOM 650 C ASP A 43 0.824 -11.511 1.709 1.00 0.00 C ATOM 651 O ASP A 43 1.880 -11.359 1.130 1.00 0.00 O ATOM 652 CB ASP A 43 -0.816 -11.193 -0.169 1.00 0.00 C ATOM 653 CG ASP A 43 -1.629 -12.488 -0.127 1.00 0.00 C ATOM 654 OD1 ASP A 43 -2.577 -12.545 0.637 1.00 0.00 O ATOM 655 OD2 ASP A 43 -1.287 -13.402 -0.860 1.00 0.00 O ATOM 0 H ASP A 43 -0.102 -8.934 0.237 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.227 -11.026 1.971 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.394 -10.403 -0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.085 -11.336 -0.766 1.00 0.00 H new ATOM 660 N SER A 44 0.726 -12.305 2.740 1.00 0.00 N ATOM 661 CA SER A 44 1.924 -13.045 3.227 1.00 0.00 C ATOM 662 C SER A 44 2.502 -13.908 2.103 1.00 0.00 C ATOM 663 O SER A 44 3.378 -13.489 1.373 1.00 0.00 O ATOM 664 CB SER A 44 1.411 -13.924 4.367 1.00 0.00 C ATOM 665 OG SER A 44 2.371 -14.934 4.650 1.00 0.00 O ATOM 0 H SER A 44 -0.132 -12.473 3.266 1.00 0.00 H new ATOM 0 HA SER A 44 2.719 -12.375 3.556 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.230 -13.319 5.255 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.459 -14.378 4.092 1.00 0.00 H new ATOM 0 HG SER A 44 2.185 -15.325 5.529 1.00 0.00 H new ATOM 671 N SER A 45 2.016 -15.110 1.955 1.00 0.00 N ATOM 672 CA SER A 45 2.535 -15.997 0.876 1.00 0.00 C ATOM 673 C SER A 45 1.401 -16.377 -0.080 1.00 0.00 C ATOM 674 O SER A 45 0.989 -17.518 -0.148 1.00 0.00 O ATOM 675 CB SER A 45 3.065 -17.234 1.599 1.00 0.00 C ATOM 676 OG SER A 45 4.459 -17.361 1.352 1.00 0.00 O ATOM 0 H SER A 45 1.282 -15.516 2.535 1.00 0.00 H new ATOM 0 HA SER A 45 3.309 -15.515 0.279 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.880 -17.151 2.670 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.540 -18.124 1.253 1.00 0.00 H new ATOM 0 HG SER A 45 4.803 -18.153 1.816 1.00 0.00 H new ATOM 682 N ASP A 46 0.894 -15.428 -0.819 1.00 0.00 N ATOM 683 CA ASP A 46 -0.214 -15.733 -1.771 1.00 0.00 C ATOM 684 C ASP A 46 -1.496 -16.060 -0.999 1.00 0.00 C ATOM 685 O ASP A 46 -1.587 -15.844 0.194 1.00 0.00 O ATOM 686 CB ASP A 46 0.263 -16.952 -2.561 1.00 0.00 C ATOM 687 CG ASP A 46 0.126 -16.675 -4.059 1.00 0.00 C ATOM 688 OD1 ASP A 46 0.613 -15.647 -4.499 1.00 0.00 O ATOM 689 OD2 ASP A 46 -0.465 -17.497 -4.741 1.00 0.00 O ATOM 0 H ASP A 46 1.198 -14.455 -0.805 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.441 -14.891 -2.424 1.00 0.00 H new ATOM 0 HB2 ASP A 46 1.301 -17.174 -2.315 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -0.324 -17.829 -2.287 1.00 0.00 H new ATOM 694 N GLN A 47 -2.487 -16.579 -1.669 1.00 0.00 N ATOM 695 CA GLN A 47 -3.762 -16.918 -0.973 1.00 0.00 C ATOM 696 C GLN A 47 -3.604 -18.222 -0.186 1.00 0.00 C ATOM 697 O GLN A 47 -4.513 -18.666 0.486 1.00 0.00 O ATOM 698 CB GLN A 47 -4.792 -17.087 -2.091 1.00 0.00 C ATOM 699 CG GLN A 47 -6.027 -16.240 -1.779 1.00 0.00 C ATOM 700 CD GLN A 47 -5.813 -14.814 -2.291 1.00 0.00 C ATOM 701 OE1 GLN A 47 -6.007 -14.541 -3.459 1.00 0.00 O ATOM 702 NE2 GLN A 47 -5.417 -13.889 -1.461 1.00 0.00 N ATOM 0 H GLN A 47 -2.470 -16.783 -2.668 1.00 0.00 H new ATOM 0 HA GLN A 47 -4.059 -16.150 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.362 -16.784 -3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -5.072 -18.136 -2.187 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -6.908 -16.677 -2.248 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -6.210 -16.228 -0.705 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.254 -14.119 -0.481 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.270 -12.936 -1.792 1.00 0.00 H new ATOM 711 N ARG A 48 -2.457 -18.837 -0.264 1.00 0.00 N ATOM 712 CA ARG A 48 -2.242 -20.111 0.481 1.00 0.00 C ATOM 713 C ARG A 48 -1.637 -19.824 1.858 1.00 0.00 C ATOM 714 O ARG A 48 -1.109 -20.703 2.510 1.00 0.00 O ATOM 715 CB ARG A 48 -1.262 -20.911 -0.379 1.00 0.00 C ATOM 716 CG ARG A 48 -1.215 -22.360 0.113 1.00 0.00 C ATOM 717 CD ARG A 48 -0.441 -23.216 -0.892 1.00 0.00 C ATOM 718 NE ARG A 48 -1.362 -23.370 -2.054 1.00 0.00 N ATOM 719 CZ ARG A 48 -1.110 -24.261 -2.974 1.00 0.00 C ATOM 720 NH1 ARG A 48 -0.051 -25.019 -2.878 1.00 0.00 N ATOM 721 NH2 ARG A 48 -1.916 -24.393 -3.991 1.00 0.00 N ATOM 0 H ARG A 48 -1.659 -18.514 -0.811 1.00 0.00 H new ATOM 0 HA ARG A 48 -3.173 -20.652 0.651 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.570 -20.881 -1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.268 -20.466 -0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.737 -22.408 1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.227 -22.747 0.233 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.490 -22.733 -1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -0.177 -24.184 -0.466 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.190 -22.779 -2.130 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.580 -24.915 -2.084 1.00 0.00 H new ATOM 0 HH12 ARG A 48 0.145 -25.715 -3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.743 -23.800 -4.067 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.720 -25.089 -4.710 1.00 0.00 H new ATOM 735 N HIS A 49 -1.710 -18.600 2.306 1.00 0.00 N ATOM 736 CA HIS A 49 -1.139 -18.259 3.640 1.00 0.00 C ATOM 737 C HIS A 49 -2.020 -17.223 4.346 1.00 0.00 C ATOM 738 O HIS A 49 -2.970 -17.561 5.023 1.00 0.00 O ATOM 739 CB HIS A 49 0.243 -17.678 3.342 1.00 0.00 C ATOM 740 CG HIS A 49 1.272 -18.774 3.404 1.00 0.00 C ATOM 741 ND1 HIS A 49 2.156 -18.898 4.464 1.00 0.00 N ATOM 742 CD2 HIS A 49 1.568 -19.803 2.545 1.00 0.00 C ATOM 743 CE1 HIS A 49 2.936 -19.967 4.218 1.00 0.00 C ATOM 744 NE2 HIS A 49 2.620 -20.555 3.061 1.00 0.00 N ATOM 0 H HIS A 49 -2.140 -17.822 1.806 1.00 0.00 H new ATOM 0 HA HIS A 49 -1.083 -19.126 4.299 1.00 0.00 H new ATOM 0 HB2 HIS A 49 0.249 -17.214 2.356 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.484 -16.897 4.063 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.062 -19.999 1.611 1.00 0.00 H new ATOM 0 HE1 HIS A 49 3.722 -20.308 4.876 1.00 0.00 H new ATOM 0 HE2 HIS A 49 3.056 -21.378 2.645 1.00 0.00 H new ATOM 752 N PHE A 50 -1.710 -15.964 4.195 1.00 0.00 N ATOM 753 CA PHE A 50 -2.530 -14.907 4.858 1.00 0.00 C ATOM 754 C PHE A 50 -1.999 -13.520 4.484 1.00 0.00 C ATOM 755 O PHE A 50 -1.323 -13.354 3.489 1.00 0.00 O ATOM 756 CB PHE A 50 -2.364 -15.159 6.357 1.00 0.00 C ATOM 757 CG PHE A 50 -0.901 -15.072 6.724 1.00 0.00 C ATOM 758 CD1 PHE A 50 -0.069 -16.184 6.550 1.00 0.00 C ATOM 759 CD2 PHE A 50 -0.380 -13.880 7.240 1.00 0.00 C ATOM 760 CE1 PHE A 50 1.287 -16.103 6.890 1.00 0.00 C ATOM 761 CE2 PHE A 50 0.976 -13.799 7.581 1.00 0.00 C ATOM 762 CZ PHE A 50 1.809 -14.910 7.406 1.00 0.00 C ATOM 0 H PHE A 50 -0.925 -15.621 3.642 1.00 0.00 H new ATOM 0 HA PHE A 50 -3.576 -14.941 4.554 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.937 -14.426 6.925 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.757 -16.142 6.617 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.473 -17.104 6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.023 -13.023 7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.930 -16.960 6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.379 -12.879 7.979 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.855 -14.847 7.669 1.00 0.00 H new ATOM 772 N PHE A 51 -2.298 -12.523 5.273 1.00 0.00 N ATOM 773 CA PHE A 51 -1.804 -11.151 4.954 1.00 0.00 C ATOM 774 C PHE A 51 -1.208 -10.495 6.203 1.00 0.00 C ATOM 775 O PHE A 51 -1.625 -10.757 7.314 1.00 0.00 O ATOM 776 CB PHE A 51 -3.033 -10.382 4.471 1.00 0.00 C ATOM 777 CG PHE A 51 -4.150 -10.515 5.479 1.00 0.00 C ATOM 778 CD1 PHE A 51 -4.259 -9.595 6.528 1.00 0.00 C ATOM 779 CD2 PHE A 51 -5.081 -11.554 5.360 1.00 0.00 C ATOM 780 CE1 PHE A 51 -5.299 -9.714 7.458 1.00 0.00 C ATOM 781 CE2 PHE A 51 -6.121 -11.672 6.289 1.00 0.00 C ATOM 782 CZ PHE A 51 -6.230 -10.751 7.337 1.00 0.00 C ATOM 0 H PHE A 51 -2.860 -12.598 6.121 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.016 -11.164 4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.783 -9.331 4.329 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.356 -10.766 3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.541 -8.793 6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.997 -12.265 4.551 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.382 -9.005 8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.839 -12.473 6.197 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.034 -10.841 8.053 1.00 0.00 H new ATOM 792 N THR A 52 -0.234 -9.645 6.027 1.00 0.00 N ATOM 793 CA THR A 52 0.397 -8.972 7.199 1.00 0.00 C ATOM 794 C THR A 52 0.376 -7.452 7.010 1.00 0.00 C ATOM 795 O THR A 52 0.330 -6.957 5.902 1.00 0.00 O ATOM 796 CB THR A 52 1.834 -9.491 7.223 1.00 0.00 C ATOM 797 OG1 THR A 52 1.822 -10.910 7.298 1.00 0.00 O ATOM 798 CG2 THR A 52 2.566 -8.920 8.437 1.00 0.00 C ATOM 0 H THR A 52 0.154 -9.386 5.120 1.00 0.00 H new ATOM 0 HA THR A 52 -0.128 -9.182 8.131 1.00 0.00 H new ATOM 0 HB THR A 52 2.348 -9.179 6.314 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.743 -11.245 7.312 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.591 -9.292 8.452 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.575 -7.832 8.377 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.055 -9.229 9.349 1.00 0.00 H new ATOM 806 N LEU A 53 0.413 -6.707 8.082 1.00 0.00 N ATOM 807 CA LEU A 53 0.397 -5.221 7.951 1.00 0.00 C ATOM 808 C LEU A 53 1.404 -4.582 8.912 1.00 0.00 C ATOM 809 O LEU A 53 1.638 -5.069 10.000 1.00 0.00 O ATOM 810 CB LEU A 53 -1.024 -4.800 8.324 1.00 0.00 C ATOM 811 CG LEU A 53 -1.055 -3.288 8.544 1.00 0.00 C ATOM 812 CD1 LEU A 53 -2.106 -2.662 7.627 1.00 0.00 C ATOM 813 CD2 LEU A 53 -1.415 -2.990 9.999 1.00 0.00 C ATOM 0 H LEU A 53 0.453 -7.060 9.038 1.00 0.00 H new ATOM 0 HA LEU A 53 0.671 -4.903 6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.719 -5.079 7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.345 -5.318 9.228 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.074 -2.870 8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.129 -1.583 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.854 -2.873 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.085 -3.083 7.856 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.437 -1.911 10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.396 -3.409 10.224 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.670 -3.437 10.657 1.00 0.00 H new ATOM 825 N SER A 54 1.998 -3.491 8.513 1.00 0.00 N ATOM 826 CA SER A 54 2.989 -2.809 9.395 1.00 0.00 C ATOM 827 C SER A 54 2.808 -1.290 9.322 1.00 0.00 C ATOM 828 O SER A 54 2.326 -0.760 8.340 1.00 0.00 O ATOM 829 CB SER A 54 4.354 -3.211 8.842 1.00 0.00 C ATOM 830 OG SER A 54 4.641 -2.430 7.689 1.00 0.00 O ATOM 0 H SER A 54 1.840 -3.041 7.612 1.00 0.00 H new ATOM 0 HA SER A 54 2.872 -3.092 10.441 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.124 -3.061 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.359 -4.271 8.588 1.00 0.00 H new ATOM 0 HG SER A 54 5.244 -1.697 7.932 1.00 0.00 H new ATOM 836 N VAL A 55 3.190 -0.586 10.354 1.00 0.00 N ATOM 837 CA VAL A 55 3.037 0.898 10.341 1.00 0.00 C ATOM 838 C VAL A 55 4.401 1.576 10.501 1.00 0.00 C ATOM 839 O VAL A 55 5.400 0.934 10.758 1.00 0.00 O ATOM 840 CB VAL A 55 2.139 1.214 11.537 1.00 0.00 C ATOM 841 CG1 VAL A 55 2.894 0.921 12.835 1.00 0.00 C ATOM 842 CG2 VAL A 55 1.745 2.692 11.500 1.00 0.00 C ATOM 0 H VAL A 55 3.600 -0.973 11.204 1.00 0.00 H new ATOM 0 HA VAL A 55 2.613 1.259 9.404 1.00 0.00 H new ATOM 0 HB VAL A 55 1.242 0.596 11.491 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.253 1.147 13.687 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.177 -0.131 12.862 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.791 1.539 12.882 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.105 2.919 12.352 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.642 3.309 11.546 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.207 2.902 10.576 1.00 0.00 H new ATOM 852 N LYS A 56 4.449 2.873 10.353 1.00 0.00 N ATOM 853 CA LYS A 56 5.746 3.597 10.495 1.00 0.00 C ATOM 854 C LYS A 56 5.634 4.674 11.578 1.00 0.00 C ATOM 855 O LYS A 56 4.641 5.367 11.678 1.00 0.00 O ATOM 856 CB LYS A 56 5.994 4.239 9.130 1.00 0.00 C ATOM 857 CG LYS A 56 7.500 4.380 8.898 1.00 0.00 C ATOM 858 CD LYS A 56 8.018 5.612 9.643 1.00 0.00 C ATOM 859 CE LYS A 56 9.502 5.814 9.325 1.00 0.00 C ATOM 860 NZ LYS A 56 9.530 6.331 7.929 1.00 0.00 N ATOM 0 H LYS A 56 3.645 3.463 10.140 1.00 0.00 H new ATOM 0 HA LYS A 56 6.559 2.932 10.788 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.550 3.629 8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.515 5.217 9.084 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.018 3.487 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.707 4.473 7.832 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.449 6.494 9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.879 5.486 10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.961 6.520 10.017 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.055 4.879 9.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.478 6.700 7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.300 5.561 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.831 7.094 7.827 1.00 0.00 H new ATOM 874 N THR A 57 6.647 4.824 12.387 1.00 0.00 N ATOM 875 CA THR A 57 6.596 5.858 13.460 1.00 0.00 C ATOM 876 C THR A 57 8.009 6.344 13.794 1.00 0.00 C ATOM 877 O THR A 57 8.969 5.988 13.140 1.00 0.00 O ATOM 878 CB THR A 57 5.973 5.151 14.664 1.00 0.00 C ATOM 879 OG1 THR A 57 5.308 3.974 14.226 1.00 0.00 O ATOM 880 CG2 THR A 57 4.970 6.085 15.343 1.00 0.00 C ATOM 0 H THR A 57 7.507 4.276 12.352 1.00 0.00 H new ATOM 0 HA THR A 57 6.021 6.735 13.161 1.00 0.00 H new ATOM 0 HB THR A 57 6.755 4.884 15.375 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.355 4.164 14.100 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.526 5.580 16.201 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.482 6.987 15.677 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.186 6.354 14.635 1.00 0.00 H new ATOM 888 N GLN A 58 8.144 7.155 14.808 1.00 0.00 N ATOM 889 CA GLN A 58 9.495 7.663 15.183 1.00 0.00 C ATOM 890 C GLN A 58 10.178 6.689 16.147 1.00 0.00 C ATOM 891 O GLN A 58 11.046 7.062 16.910 1.00 0.00 O ATOM 892 CB GLN A 58 9.238 9.005 15.869 1.00 0.00 C ATOM 893 CG GLN A 58 8.194 9.795 15.076 1.00 0.00 C ATOM 894 CD GLN A 58 8.705 11.215 14.832 1.00 0.00 C ATOM 895 OE1 GLN A 58 9.374 11.786 15.671 1.00 0.00 O ATOM 896 NE2 GLN A 58 8.416 11.817 13.710 1.00 0.00 N ATOM 0 H GLN A 58 7.378 7.488 15.393 1.00 0.00 H new ATOM 0 HA GLN A 58 10.151 7.766 14.319 1.00 0.00 H new ATOM 0 HB2 GLN A 58 8.889 8.843 16.889 1.00 0.00 H new ATOM 0 HB3 GLN A 58 10.165 9.574 15.936 1.00 0.00 H new ATOM 0 HG2 GLN A 58 7.994 9.301 14.125 1.00 0.00 H new ATOM 0 HG3 GLN A 58 7.252 9.825 15.624 1.00 0.00 H new ATOM 0 HE21 GLN A 58 7.855 11.339 13.005 1.00 0.00 H new ATOM 0 HE22 GLN A 58 8.752 12.765 13.539 1.00 0.00 H new ATOM 905 N SER A 59 9.790 5.443 16.119 1.00 0.00 N ATOM 906 CA SER A 59 10.417 4.447 17.035 1.00 0.00 C ATOM 907 C SER A 59 10.929 3.244 16.237 1.00 0.00 C ATOM 908 O SER A 59 11.517 2.332 16.781 1.00 0.00 O ATOM 909 CB SER A 59 9.297 4.024 17.984 1.00 0.00 C ATOM 910 OG SER A 59 8.061 4.022 17.280 1.00 0.00 O ATOM 0 H SER A 59 9.067 5.072 15.503 1.00 0.00 H new ATOM 0 HA SER A 59 11.272 4.859 17.571 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.501 3.032 18.387 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.245 4.708 18.831 1.00 0.00 H new ATOM 0 HG SER A 59 7.676 3.121 17.297 1.00 0.00 H new ATOM 916 N GLY A 60 10.707 3.237 14.951 1.00 0.00 N ATOM 917 CA GLY A 60 11.180 2.095 14.120 1.00 0.00 C ATOM 918 C GLY A 60 9.989 1.466 13.394 1.00 0.00 C ATOM 919 O GLY A 60 8.919 1.318 13.950 1.00 0.00 O ATOM 0 H GLY A 60 10.219 3.973 14.440 1.00 0.00 H new ATOM 0 HA2 GLY A 60 11.920 2.439 13.397 1.00 0.00 H new ATOM 0 HA3 GLY A 60 11.670 1.352 14.749 1.00 0.00 H new ATOM 923 N THR A 61 10.167 1.096 12.155 1.00 0.00 N ATOM 924 CA THR A 61 9.044 0.477 11.394 1.00 0.00 C ATOM 925 C THR A 61 9.134 -1.050 11.462 1.00 0.00 C ATOM 926 O THR A 61 10.006 -1.658 10.872 1.00 0.00 O ATOM 927 CB THR A 61 9.227 0.963 9.955 1.00 0.00 C ATOM 928 OG1 THR A 61 8.103 0.569 9.180 1.00 0.00 O ATOM 929 CG2 THR A 61 10.499 0.352 9.365 1.00 0.00 C ATOM 0 H THR A 61 11.040 1.195 11.637 1.00 0.00 H new ATOM 0 HA THR A 61 8.070 0.754 11.797 1.00 0.00 H new ATOM 0 HB THR A 61 9.313 2.050 9.945 1.00 0.00 H new ATOM 0 HG1 THR A 61 7.286 0.680 9.709 1.00 0.00 H new ATOM 0 HG21 THR A 61 10.628 0.699 8.340 1.00 0.00 H new ATOM 0 HG22 THR A 61 11.359 0.656 9.962 1.00 0.00 H new ATOM 0 HG23 THR A 61 10.418 -0.735 9.372 1.00 0.00 H new ATOM 937 N LYS A 62 8.237 -1.676 12.173 1.00 0.00 N ATOM 938 CA LYS A 62 8.269 -3.164 12.274 1.00 0.00 C ATOM 939 C LYS A 62 7.077 -3.766 11.527 1.00 0.00 C ATOM 940 O LYS A 62 6.061 -3.127 11.347 1.00 0.00 O ATOM 941 CB LYS A 62 8.174 -3.462 13.771 1.00 0.00 C ATOM 942 CG LYS A 62 9.558 -3.325 14.408 1.00 0.00 C ATOM 943 CD LYS A 62 10.008 -4.683 14.949 1.00 0.00 C ATOM 944 CE LYS A 62 10.891 -5.380 13.912 1.00 0.00 C ATOM 945 NZ LYS A 62 11.712 -6.347 14.693 1.00 0.00 N ATOM 0 H LYS A 62 7.483 -1.222 12.689 1.00 0.00 H new ATOM 0 HA LYS A 62 9.169 -3.591 11.832 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.474 -2.774 14.246 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.788 -4.469 13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.274 -2.960 13.672 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.528 -2.592 15.214 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.558 -4.551 15.880 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.140 -5.301 15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.289 -5.890 13.160 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.521 -4.664 13.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.498 -6.690 14.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.092 -5.876 15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.120 -7.151 14.982 1.00 0.00 H new ATOM 959 N ASN A 63 7.195 -4.990 11.089 1.00 0.00 N ATOM 960 CA ASN A 63 6.068 -5.632 10.350 1.00 0.00 C ATOM 961 C ASN A 63 5.461 -6.759 11.188 1.00 0.00 C ATOM 962 O ASN A 63 6.159 -7.624 11.680 1.00 0.00 O ATOM 963 CB ASN A 63 6.704 -6.188 9.075 1.00 0.00 C ATOM 964 CG ASN A 63 5.787 -7.244 8.456 1.00 0.00 C ATOM 965 OD1 ASN A 63 6.068 -8.424 8.521 1.00 0.00 O ATOM 966 ND2 ASN A 63 4.694 -6.867 7.851 1.00 0.00 N ATOM 0 H ASN A 63 8.022 -5.574 11.210 1.00 0.00 H new ATOM 0 HA ASN A 63 5.261 -4.933 10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.877 -5.381 8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.676 -6.626 9.304 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.076 -7.563 7.433 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.457 -5.876 7.796 1.00 0.00 H new ATOM 973 N LEU A 64 4.166 -6.754 11.364 1.00 0.00 N ATOM 974 CA LEU A 64 3.523 -7.825 12.182 1.00 0.00 C ATOM 975 C LEU A 64 2.338 -8.434 11.425 1.00 0.00 C ATOM 976 O LEU A 64 1.716 -7.790 10.605 1.00 0.00 O ATOM 977 CB LEU A 64 3.053 -7.118 13.452 1.00 0.00 C ATOM 978 CG LEU A 64 4.196 -6.269 14.015 1.00 0.00 C ATOM 979 CD1 LEU A 64 3.789 -4.795 14.015 1.00 0.00 C ATOM 980 CD2 LEU A 64 4.505 -6.712 15.445 1.00 0.00 C ATOM 0 H LEU A 64 3.528 -6.058 10.979 1.00 0.00 H new ATOM 0 HA LEU A 64 4.205 -8.646 12.403 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.191 -6.488 13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.732 -7.851 14.192 1.00 0.00 H new ATOM 0 HG LEU A 64 5.082 -6.400 13.394 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.604 -4.193 14.416 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.571 -4.478 12.995 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.901 -4.663 14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.319 -6.107 15.845 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.618 -6.583 16.065 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.799 -7.762 15.445 1.00 0.00 H new ATOM 992 N ARG A 65 2.026 -9.676 11.691 1.00 0.00 N ATOM 993 CA ARG A 65 0.886 -10.327 10.980 1.00 0.00 C ATOM 994 C ARG A 65 -0.166 -10.821 11.978 1.00 0.00 C ATOM 995 O ARG A 65 -0.400 -10.213 13.004 1.00 0.00 O ATOM 996 CB ARG A 65 1.510 -11.509 10.235 1.00 0.00 C ATOM 997 CG ARG A 65 1.883 -12.605 11.237 1.00 0.00 C ATOM 998 CD ARG A 65 2.886 -13.565 10.592 1.00 0.00 C ATOM 999 NE ARG A 65 2.098 -14.788 10.278 1.00 0.00 N ATOM 1000 CZ ARG A 65 2.709 -15.919 10.049 1.00 0.00 C ATOM 1001 NH1 ARG A 65 4.012 -15.979 10.095 1.00 0.00 N ATOM 1002 NH2 ARG A 65 2.016 -16.990 9.775 1.00 0.00 N ATOM 0 H ARG A 65 2.510 -10.266 12.368 1.00 0.00 H new ATOM 0 HA ARG A 65 0.378 -9.636 10.308 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.808 -11.899 9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.396 -11.183 9.690 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.314 -12.161 12.135 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.990 -13.149 11.547 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.322 -13.134 9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.710 -13.789 11.269 1.00 0.00 H new ATOM 0 HE ARG A 65 1.080 -14.743 10.242 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.554 -15.142 10.310 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.488 -16.863 9.916 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.998 -16.943 9.740 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.493 -17.874 9.596 1.00 0.00 H new ATOM 1016 N ILE A 66 -0.805 -11.920 11.678 1.00 0.00 N ATOM 1017 CA ILE A 66 -1.849 -12.460 12.597 1.00 0.00 C ATOM 1018 C ILE A 66 -1.429 -13.834 13.132 1.00 0.00 C ATOM 1019 O ILE A 66 -0.747 -14.588 12.467 1.00 0.00 O ATOM 1020 CB ILE A 66 -3.106 -12.583 11.734 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -4.121 -13.494 12.432 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -2.740 -13.182 10.376 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -4.741 -12.754 13.618 1.00 0.00 C ATOM 0 H ILE A 66 -0.648 -12.469 10.833 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.008 -11.819 13.464 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.541 -11.594 11.591 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.899 -13.794 11.730 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.632 -14.406 12.774 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.637 -13.269 9.763 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -2.019 -12.535 9.875 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.302 -14.170 10.520 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.463 -13.402 14.114 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.958 -12.476 14.323 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.245 -11.855 13.263 1.00 0.00 H new ATOM 1035 N GLN A 67 -1.836 -14.162 14.327 1.00 0.00 N ATOM 1036 CA GLN A 67 -1.468 -15.486 14.905 1.00 0.00 C ATOM 1037 C GLN A 67 -2.710 -16.377 15.006 1.00 0.00 C ATOM 1038 O GLN A 67 -3.702 -16.008 15.602 1.00 0.00 O ATOM 1039 CB GLN A 67 -0.918 -15.172 16.297 1.00 0.00 C ATOM 1040 CG GLN A 67 -0.876 -16.455 17.131 1.00 0.00 C ATOM 1041 CD GLN A 67 0.453 -16.530 17.883 1.00 0.00 C ATOM 1042 OE1 GLN A 67 1.378 -17.186 17.443 1.00 0.00 O ATOM 1043 NE2 GLN A 67 0.590 -15.882 19.008 1.00 0.00 N ATOM 0 H GLN A 67 -2.408 -13.570 14.929 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.741 -16.019 14.292 1.00 0.00 H new ATOM 0 HB2 GLN A 67 0.082 -14.745 16.217 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.544 -14.427 16.788 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.707 -16.470 17.836 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.990 -17.325 16.485 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.185 -15.332 19.377 1.00 0.00 H new ATOM 0 HE22 GLN A 67 1.472 -15.926 19.518 1.00 0.00 H new ATOM 1052 N CYS A 68 -2.664 -17.546 14.428 1.00 0.00 N ATOM 1053 CA CYS A 68 -3.845 -18.455 14.491 1.00 0.00 C ATOM 1054 C CYS A 68 -3.784 -19.320 15.753 1.00 0.00 C ATOM 1055 O CYS A 68 -2.800 -19.981 16.018 1.00 0.00 O ATOM 1056 CB CYS A 68 -3.741 -19.326 13.239 1.00 0.00 C ATOM 1057 SG CYS A 68 -2.217 -20.299 13.306 1.00 0.00 S ATOM 0 H CYS A 68 -1.861 -17.911 13.915 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.786 -17.906 14.530 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.605 -19.987 13.170 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.747 -18.701 12.346 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.888 -20.505 14.547 1.00 0.00 H new ATOM 1063 N GLU A 69 -4.831 -19.319 16.533 1.00 0.00 N ATOM 1064 CA GLU A 69 -4.834 -20.141 17.777 1.00 0.00 C ATOM 1065 C GLU A 69 -6.068 -21.048 17.808 1.00 0.00 C ATOM 1066 O GLU A 69 -7.164 -20.608 18.091 1.00 0.00 O ATOM 1067 CB GLU A 69 -4.884 -19.127 18.920 1.00 0.00 C ATOM 1068 CG GLU A 69 -3.470 -18.890 19.453 1.00 0.00 C ATOM 1069 CD GLU A 69 -3.537 -18.537 20.940 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -4.466 -18.984 21.593 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -2.659 -17.826 21.401 1.00 0.00 O ATOM 0 H GLU A 69 -5.683 -18.785 16.363 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.961 -20.790 17.846 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.314 -18.189 18.570 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.528 -19.494 19.719 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.861 -19.782 19.307 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.991 -18.083 18.898 1.00 0.00 H new ATOM 1078 N GLY A 70 -5.897 -22.308 17.518 1.00 0.00 N ATOM 1079 CA GLY A 70 -7.061 -23.239 17.531 1.00 0.00 C ATOM 1080 C GLY A 70 -8.142 -22.717 16.584 1.00 0.00 C ATOM 1081 O GLY A 70 -8.049 -22.858 15.380 1.00 0.00 O ATOM 0 H GLY A 70 -5.003 -22.733 17.273 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.746 -24.237 17.225 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.459 -23.326 18.542 1.00 0.00 H new ATOM 1085 N GLY A 71 -9.170 -22.114 17.117 1.00 0.00 N ATOM 1086 CA GLY A 71 -10.257 -21.583 16.246 1.00 0.00 C ATOM 1087 C GLY A 71 -10.410 -20.080 16.478 1.00 0.00 C ATOM 1088 O GLY A 71 -11.501 -19.545 16.452 1.00 0.00 O ATOM 0 H GLY A 71 -9.304 -21.966 18.117 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -10.026 -21.778 15.199 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.195 -22.093 16.466 1.00 0.00 H new ATOM 1092 N SER A 72 -9.324 -19.391 16.705 1.00 0.00 N ATOM 1093 CA SER A 72 -9.408 -17.921 16.939 1.00 0.00 C ATOM 1094 C SER A 72 -8.209 -17.215 16.301 1.00 0.00 C ATOM 1095 O SER A 72 -7.195 -17.823 16.020 1.00 0.00 O ATOM 1096 CB SER A 72 -9.383 -17.755 18.458 1.00 0.00 C ATOM 1097 OG SER A 72 -8.720 -18.869 19.041 1.00 0.00 O ATOM 0 H SER A 72 -8.383 -19.783 16.738 1.00 0.00 H new ATOM 0 HA SER A 72 -10.305 -17.485 16.499 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.871 -16.831 18.726 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.400 -17.679 18.844 1.00 0.00 H new ATOM 0 HG SER A 72 -7.936 -19.103 18.501 1.00 0.00 H new ATOM 1103 N PHE A 73 -8.319 -15.936 16.070 1.00 0.00 N ATOM 1104 CA PHE A 73 -7.186 -15.190 15.448 1.00 0.00 C ATOM 1105 C PHE A 73 -6.927 -13.892 16.218 1.00 0.00 C ATOM 1106 O PHE A 73 -7.844 -13.201 16.611 1.00 0.00 O ATOM 1107 CB PHE A 73 -7.654 -14.885 14.026 1.00 0.00 C ATOM 1108 CG PHE A 73 -6.830 -15.678 13.040 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -5.452 -15.824 13.237 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -7.444 -16.264 11.928 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -4.688 -16.558 12.322 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -6.681 -16.999 11.012 1.00 0.00 C ATOM 1113 CZ PHE A 73 -5.303 -17.146 11.210 1.00 0.00 C ATOM 0 H PHE A 73 -9.143 -15.374 16.284 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.256 -15.758 15.460 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.709 -15.136 13.918 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.557 -13.819 13.821 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.978 -15.370 14.095 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.507 -16.150 11.776 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -3.625 -16.671 12.474 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.155 -17.452 10.154 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.714 -17.713 10.505 1.00 0.00 H new ATOM 1123 N SER A 74 -5.685 -13.554 16.437 1.00 0.00 N ATOM 1124 CA SER A 74 -5.375 -12.301 17.182 1.00 0.00 C ATOM 1125 C SER A 74 -3.980 -11.793 16.807 1.00 0.00 C ATOM 1126 O SER A 74 -3.099 -12.560 16.478 1.00 0.00 O ATOM 1127 CB SER A 74 -5.424 -12.696 18.658 1.00 0.00 C ATOM 1128 OG SER A 74 -5.716 -11.547 19.442 1.00 0.00 O ATOM 0 H SER A 74 -4.873 -14.091 16.133 1.00 0.00 H new ATOM 0 HA SER A 74 -6.076 -11.499 16.951 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.184 -13.461 18.817 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.470 -13.126 18.963 1.00 0.00 H new ATOM 0 HG SER A 74 -5.750 -11.797 20.389 1.00 0.00 H new ATOM 1134 N LEU A 75 -3.774 -10.505 16.857 1.00 0.00 N ATOM 1135 CA LEU A 75 -2.434 -9.952 16.506 1.00 0.00 C ATOM 1136 C LEU A 75 -1.476 -10.105 17.691 1.00 0.00 C ATOM 1137 O LEU A 75 -0.811 -9.169 18.089 1.00 0.00 O ATOM 1138 CB LEU A 75 -2.680 -8.474 16.202 1.00 0.00 C ATOM 1139 CG LEU A 75 -2.202 -8.157 14.784 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -2.730 -6.786 14.360 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -0.672 -8.143 14.753 1.00 0.00 C ATOM 0 H LEU A 75 -4.474 -9.813 17.125 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.981 -10.470 15.660 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.741 -8.244 16.299 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.151 -7.851 16.923 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.575 -8.918 14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.389 -6.561 13.349 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.820 -6.793 14.382 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.358 -6.025 15.046 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.331 -7.917 13.743 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.301 -7.382 15.440 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.293 -9.120 15.054 1.00 0.00 H new ATOM 1153 N GLN A 76 -1.402 -11.279 18.258 1.00 0.00 N ATOM 1154 CA GLN A 76 -0.490 -11.492 19.418 1.00 0.00 C ATOM 1155 C GLN A 76 -0.974 -10.687 20.627 1.00 0.00 C ATOM 1156 O GLN A 76 -0.405 -9.672 20.977 1.00 0.00 O ATOM 1157 CB GLN A 76 0.875 -10.988 18.948 1.00 0.00 C ATOM 1158 CG GLN A 76 1.926 -12.077 19.173 1.00 0.00 C ATOM 1159 CD GLN A 76 3.260 -11.630 18.573 1.00 0.00 C ATOM 1160 OE1 GLN A 76 3.291 -10.823 17.666 1.00 0.00 O ATOM 1161 NE2 GLN A 76 4.371 -12.125 19.046 1.00 0.00 N ATOM 0 H GLN A 76 -1.934 -12.100 17.968 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.453 -12.537 19.727 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.832 -10.722 17.892 1.00 0.00 H new ATOM 0 HB3 GLN A 76 1.149 -10.085 19.494 1.00 0.00 H new ATOM 0 HG2 GLN A 76 2.042 -12.271 20.239 1.00 0.00 H new ATOM 0 HG3 GLN A 76 1.602 -13.010 18.712 1.00 0.00 H new ATOM 0 HE21 GLN A 76 4.344 -12.803 19.808 1.00 0.00 H new ATOM 0 HE22 GLN A 76 5.267 -11.834 18.654 1.00 0.00 H new ATOM 1170 N SER A 77 -2.020 -11.132 21.267 1.00 0.00 N ATOM 1171 CA SER A 77 -2.541 -10.393 22.452 1.00 0.00 C ATOM 1172 C SER A 77 -2.893 -11.375 23.574 1.00 0.00 C ATOM 1173 O SER A 77 -2.564 -12.543 23.515 1.00 0.00 O ATOM 1174 CB SER A 77 -3.795 -9.676 21.954 1.00 0.00 C ATOM 1175 OG SER A 77 -4.017 -8.516 22.745 1.00 0.00 O ATOM 0 H SER A 77 -2.537 -11.976 21.021 1.00 0.00 H new ATOM 0 HA SER A 77 -1.808 -9.695 22.858 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.678 -9.399 20.906 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.656 -10.341 22.013 1.00 0.00 H new ATOM 0 HG SER A 77 -4.892 -8.580 23.182 1.00 0.00 H new ATOM 1181 N ASP A 78 -3.561 -10.912 24.595 1.00 0.00 N ATOM 1182 CA ASP A 78 -3.931 -11.820 25.718 1.00 0.00 C ATOM 1183 C ASP A 78 -5.453 -11.871 25.881 1.00 0.00 C ATOM 1184 O ASP A 78 -6.141 -10.912 25.589 1.00 0.00 O ATOM 1185 CB ASP A 78 -3.280 -11.205 26.957 1.00 0.00 C ATOM 1186 CG ASP A 78 -3.918 -9.846 27.248 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -4.170 -9.118 26.304 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -4.143 -9.556 28.412 1.00 0.00 O ATOM 0 H ASP A 78 -3.867 -9.945 24.700 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.597 -12.843 25.547 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.405 -11.868 27.813 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.208 -11.089 26.798 1.00 0.00 H new ATOM 1193 N PRO A 79 -5.925 -12.995 26.344 1.00 0.00 N ATOM 1194 CA PRO A 79 -7.382 -13.183 26.552 1.00 0.00 C ATOM 1195 C PRO A 79 -7.853 -12.387 27.773 1.00 0.00 C ATOM 1196 O PRO A 79 -8.450 -12.925 28.685 1.00 0.00 O ATOM 1197 CB PRO A 79 -7.519 -14.683 26.795 1.00 0.00 C ATOM 1198 CG PRO A 79 -6.182 -15.116 27.310 1.00 0.00 C ATOM 1199 CD PRO A 79 -5.155 -14.187 26.714 1.00 0.00 C ATOM 0 HA PRO A 79 -7.984 -12.836 25.712 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.308 -14.895 27.517 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.777 -15.210 25.876 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -6.156 -15.071 28.399 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -5.977 -16.149 27.028 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.370 -13.948 27.431 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -4.669 -14.633 25.846 1.00 0.00 H new ATOM 1207 N ARG A 80 -7.588 -11.109 27.798 1.00 0.00 N ATOM 1208 CA ARG A 80 -8.021 -10.280 28.960 1.00 0.00 C ATOM 1209 C ARG A 80 -9.545 -10.128 28.965 1.00 0.00 C ATOM 1210 O ARG A 80 -10.118 -9.556 29.870 1.00 0.00 O ATOM 1211 CB ARG A 80 -7.348 -8.923 28.750 1.00 0.00 C ATOM 1212 CG ARG A 80 -6.515 -8.569 29.984 1.00 0.00 C ATOM 1213 CD ARG A 80 -7.439 -8.078 31.100 1.00 0.00 C ATOM 1214 NE ARG A 80 -6.666 -8.282 32.356 1.00 0.00 N ATOM 1215 CZ ARG A 80 -7.233 -8.078 33.514 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -8.480 -7.697 33.572 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -6.554 -8.256 34.613 1.00 0.00 N ATOM 0 H ARG A 80 -7.091 -10.603 27.065 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.745 -10.730 29.914 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -6.712 -8.954 27.865 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.101 -8.155 28.574 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.954 -9.441 30.319 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.786 -7.798 29.735 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.700 -7.029 30.963 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.373 -8.640 31.115 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.692 -8.582 32.312 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -9.012 -7.559 32.712 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.923 -7.538 34.477 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.580 -8.555 34.568 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.997 -8.097 35.518 1.00 0.00 H new ATOM 1231 N SER A 81 -10.205 -10.639 27.961 1.00 0.00 N ATOM 1232 CA SER A 81 -11.691 -10.525 27.910 1.00 0.00 C ATOM 1233 C SER A 81 -12.102 -9.064 27.704 1.00 0.00 C ATOM 1234 O SER A 81 -13.051 -8.587 28.295 1.00 0.00 O ATOM 1235 CB SER A 81 -12.176 -11.032 29.267 1.00 0.00 C ATOM 1236 OG SER A 81 -13.152 -12.046 29.067 1.00 0.00 O ATOM 0 H SER A 81 -9.780 -11.130 27.175 1.00 0.00 H new ATOM 0 HA SER A 81 -12.120 -11.095 27.086 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.338 -11.426 29.842 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.601 -10.211 29.845 1.00 0.00 H new ATOM 0 HG SER A 81 -13.464 -12.375 29.936 1.00 0.00 H new ATOM 1242 N THR A 82 -11.395 -8.351 26.871 1.00 0.00 N ATOM 1243 CA THR A 82 -11.745 -6.922 26.629 1.00 0.00 C ATOM 1244 C THR A 82 -12.395 -6.763 25.252 1.00 0.00 C ATOM 1245 O THR A 82 -12.221 -5.762 24.585 1.00 0.00 O ATOM 1246 CB THR A 82 -10.414 -6.169 26.684 1.00 0.00 C ATOM 1247 OG1 THR A 82 -9.390 -7.051 27.123 1.00 0.00 O ATOM 1248 CG2 THR A 82 -10.529 -4.995 27.657 1.00 0.00 C ATOM 0 H THR A 82 -10.590 -8.696 26.347 1.00 0.00 H new ATOM 0 HA THR A 82 -12.456 -6.543 27.363 1.00 0.00 H new ATOM 0 HB THR A 82 -10.169 -5.792 25.691 1.00 0.00 H new ATOM 0 HG1 THR A 82 -8.537 -6.570 27.157 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.580 -4.460 27.695 1.00 0.00 H new ATOM 0 HG22 THR A 82 -11.314 -4.318 27.320 1.00 0.00 H new ATOM 0 HG23 THR A 82 -10.775 -5.369 28.651 1.00 0.00 H new ATOM 1256 N GLN A 83 -13.141 -7.743 24.820 1.00 0.00 N ATOM 1257 CA GLN A 83 -13.800 -7.647 23.485 1.00 0.00 C ATOM 1258 C GLN A 83 -15.281 -8.020 23.599 1.00 0.00 C ATOM 1259 O GLN A 83 -15.700 -8.611 24.574 1.00 0.00 O ATOM 1260 CB GLN A 83 -13.059 -8.654 22.604 1.00 0.00 C ATOM 1261 CG GLN A 83 -11.575 -8.288 22.548 1.00 0.00 C ATOM 1262 CD GLN A 83 -10.784 -9.215 23.472 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -11.056 -9.290 24.654 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -9.809 -9.931 22.981 1.00 0.00 N ATOM 0 H GLN A 83 -13.323 -8.606 25.333 1.00 0.00 H new ATOM 0 HA GLN A 83 -13.757 -6.638 23.074 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -13.181 -9.661 23.003 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -13.482 -8.655 21.600 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -11.207 -8.376 21.526 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -11.434 -7.250 22.850 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.580 -9.869 21.989 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -9.276 -10.553 23.589 1.00 0.00 H new ATOM 1273 N PRO A 84 -16.024 -7.659 22.589 1.00 0.00 N ATOM 1274 CA PRO A 84 -17.480 -7.956 22.562 1.00 0.00 C ATOM 1275 C PRO A 84 -17.737 -9.466 22.465 1.00 0.00 C ATOM 1276 O PRO A 84 -18.465 -10.025 23.262 1.00 0.00 O ATOM 1277 CB PRO A 84 -17.971 -7.226 21.312 1.00 0.00 C ATOM 1278 CG PRO A 84 -16.760 -7.100 20.448 1.00 0.00 C ATOM 1279 CD PRO A 84 -15.590 -6.947 21.383 1.00 0.00 C ATOM 0 HA PRO A 84 -17.995 -7.634 23.467 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -18.759 -7.787 20.810 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -18.384 -6.248 21.561 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -16.640 -7.980 19.815 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -16.843 -6.239 19.785 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.682 -7.381 20.965 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.376 -5.899 21.590 1.00 0.00 H new ATOM 1287 N VAL A 85 -17.156 -10.137 21.505 1.00 0.00 N ATOM 1288 CA VAL A 85 -17.395 -11.604 21.391 1.00 0.00 C ATOM 1289 C VAL A 85 -16.086 -12.371 21.595 1.00 0.00 C ATOM 1290 O VAL A 85 -15.024 -11.882 21.262 1.00 0.00 O ATOM 1291 CB VAL A 85 -17.918 -11.805 19.968 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -17.962 -13.299 19.639 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -19.328 -11.220 19.859 1.00 0.00 C ATOM 0 H VAL A 85 -16.533 -9.737 20.803 1.00 0.00 H new ATOM 0 HA VAL A 85 -18.096 -11.970 22.141 1.00 0.00 H new ATOM 0 HB VAL A 85 -17.255 -11.301 19.265 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -18.335 -13.437 18.624 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.959 -13.718 19.717 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -18.623 -13.807 20.341 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -19.703 -11.362 18.846 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -19.987 -11.726 20.564 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.299 -10.155 20.089 1.00 0.00 H new ATOM 1303 N PRO A 86 -16.207 -13.557 22.128 1.00 0.00 N ATOM 1304 CA PRO A 86 -15.014 -14.405 22.364 1.00 0.00 C ATOM 1305 C PRO A 86 -14.438 -14.841 21.018 1.00 0.00 C ATOM 1306 O PRO A 86 -15.159 -15.257 20.133 1.00 0.00 O ATOM 1307 CB PRO A 86 -15.568 -15.593 23.150 1.00 0.00 C ATOM 1308 CG PRO A 86 -17.017 -15.644 22.790 1.00 0.00 C ATOM 1309 CD PRO A 86 -17.446 -14.220 22.549 1.00 0.00 C ATOM 0 HA PRO A 86 -14.208 -13.904 22.901 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -15.060 -16.519 22.879 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -15.431 -15.456 24.223 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -17.175 -16.253 21.900 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -17.601 -16.095 23.592 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -18.216 -14.157 21.780 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -17.858 -13.767 23.451 1.00 0.00 H new ATOM 1317 N ARG A 87 -13.153 -14.726 20.837 1.00 0.00 N ATOM 1318 CA ARG A 87 -12.569 -15.111 19.525 1.00 0.00 C ATOM 1319 C ARG A 87 -13.297 -14.337 18.423 1.00 0.00 C ATOM 1320 O ARG A 87 -14.259 -14.811 17.853 1.00 0.00 O ATOM 1321 CB ARG A 87 -12.824 -16.613 19.395 1.00 0.00 C ATOM 1322 CG ARG A 87 -12.331 -17.324 20.657 1.00 0.00 C ATOM 1323 CD ARG A 87 -12.443 -18.837 20.467 1.00 0.00 C ATOM 1324 NE ARG A 87 -13.656 -19.231 21.236 1.00 0.00 N ATOM 1325 CZ ARG A 87 -14.233 -20.380 21.005 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -13.747 -21.186 20.100 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -15.297 -20.722 21.678 1.00 0.00 N ATOM 0 H ARG A 87 -12.489 -14.386 21.532 1.00 0.00 H new ATOM 0 HA ARG A 87 -11.505 -14.887 19.445 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.888 -16.801 19.251 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -12.309 -17.006 18.518 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -11.297 -17.048 20.862 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -12.921 -17.010 21.518 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -12.542 -19.097 19.413 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -11.556 -19.349 20.839 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.037 -18.603 21.944 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -12.916 -20.919 19.573 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -14.198 -22.083 19.921 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.678 -20.092 22.384 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.748 -21.619 21.498 1.00 0.00 H new ATOM 1341 N PHE A 88 -12.857 -13.141 18.141 1.00 0.00 N ATOM 1342 CA PHE A 88 -13.531 -12.316 17.096 1.00 0.00 C ATOM 1343 C PHE A 88 -13.676 -13.109 15.791 1.00 0.00 C ATOM 1344 O PHE A 88 -13.730 -14.322 15.793 1.00 0.00 O ATOM 1345 CB PHE A 88 -12.609 -11.115 16.894 1.00 0.00 C ATOM 1346 CG PHE A 88 -13.277 -9.882 17.440 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -13.960 -9.945 18.658 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -13.217 -8.676 16.731 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -14.583 -8.806 19.171 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -13.843 -7.533 17.244 1.00 0.00 C ATOM 1351 CZ PHE A 88 -14.525 -7.597 18.464 1.00 0.00 C ATOM 0 H PHE A 88 -12.056 -12.697 18.591 1.00 0.00 H new ATOM 0 HA PHE A 88 -14.537 -12.019 17.392 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -11.658 -11.282 17.400 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -12.388 -10.985 15.835 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.006 -10.876 19.203 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -12.689 -8.627 15.790 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.110 -8.856 20.113 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.799 -6.602 16.698 1.00 0.00 H new ATOM 0 HZ PHE A 88 -15.006 -6.715 18.861 1.00 0.00 H new ATOM 1361 N ASP A 89 -13.740 -12.436 14.675 1.00 0.00 N ATOM 1362 CA ASP A 89 -13.886 -13.162 13.381 1.00 0.00 C ATOM 1363 C ASP A 89 -12.513 -13.527 12.807 1.00 0.00 C ATOM 1364 O ASP A 89 -11.771 -12.679 12.353 1.00 0.00 O ATOM 1365 CB ASP A 89 -14.611 -12.181 12.458 1.00 0.00 C ATOM 1366 CG ASP A 89 -15.961 -11.806 13.070 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -16.430 -12.544 13.920 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -16.503 -10.785 12.679 1.00 0.00 O ATOM 0 H ASP A 89 -13.698 -11.419 14.603 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.433 -14.098 13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -14.005 -11.287 12.312 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.757 -12.630 11.476 1.00 0.00 H new ATOM 1373 N CYS A 90 -12.195 -14.794 12.814 1.00 0.00 N ATOM 1374 CA CYS A 90 -10.888 -15.277 12.263 1.00 0.00 C ATOM 1375 C CYS A 90 -9.839 -14.158 12.197 1.00 0.00 C ATOM 1376 O CYS A 90 -9.732 -13.332 13.081 1.00 0.00 O ATOM 1377 CB CYS A 90 -11.222 -15.773 10.856 1.00 0.00 C ATOM 1378 SG CYS A 90 -12.712 -16.801 10.912 1.00 0.00 S ATOM 0 H CYS A 90 -12.795 -15.531 13.185 1.00 0.00 H new ATOM 0 HA CYS A 90 -10.454 -16.050 12.897 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.377 -14.926 10.188 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -10.387 -16.347 10.454 1.00 0.00 H new ATOM 0 HG CYS A 90 -12.947 -17.289 9.730 1.00 0.00 H new ATOM 1384 N VAL A 91 -9.057 -14.144 11.149 1.00 0.00 N ATOM 1385 CA VAL A 91 -7.998 -13.102 10.994 1.00 0.00 C ATOM 1386 C VAL A 91 -8.578 -11.705 11.226 1.00 0.00 C ATOM 1387 O VAL A 91 -7.872 -10.780 11.571 1.00 0.00 O ATOM 1388 CB VAL A 91 -7.500 -13.250 9.556 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -8.486 -12.581 8.599 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -6.130 -12.583 9.425 1.00 0.00 C ATOM 0 H VAL A 91 -9.108 -14.818 10.385 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.193 -13.227 11.718 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.418 -14.308 9.307 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.129 -12.688 7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.463 -13.055 8.694 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.571 -11.522 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.771 -12.686 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.215 -11.525 9.675 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.426 -13.061 10.106 1.00 0.00 H new ATOM 1400 N LEU A 92 -9.853 -11.541 11.027 1.00 0.00 N ATOM 1401 CA LEU A 92 -10.470 -10.198 11.221 1.00 0.00 C ATOM 1402 C LEU A 92 -10.167 -9.679 12.629 1.00 0.00 C ATOM 1403 O LEU A 92 -9.999 -8.495 12.837 1.00 0.00 O ATOM 1404 CB LEU A 92 -11.972 -10.421 11.044 1.00 0.00 C ATOM 1405 CG LEU A 92 -12.547 -9.345 10.122 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -14.069 -9.301 10.277 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -11.961 -7.981 10.496 1.00 0.00 C ATOM 0 H LEU A 92 -10.497 -12.277 10.738 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.083 -9.460 10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.156 -11.410 10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.471 -10.388 12.013 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.290 -9.580 9.089 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.480 -8.534 9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.490 -10.270 10.011 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -14.323 -9.067 11.311 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.372 -7.216 9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -12.216 -7.746 11.529 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.877 -8.009 10.388 1.00 0.00 H new ATOM 1419 N LYS A 93 -10.096 -10.548 13.597 1.00 0.00 N ATOM 1420 CA LYS A 93 -9.804 -10.089 14.986 1.00 0.00 C ATOM 1421 C LYS A 93 -8.474 -9.329 15.023 1.00 0.00 C ATOM 1422 O LYS A 93 -8.290 -8.419 15.808 1.00 0.00 O ATOM 1423 CB LYS A 93 -9.702 -11.371 15.814 1.00 0.00 C ATOM 1424 CG LYS A 93 -9.080 -11.054 17.177 1.00 0.00 C ATOM 1425 CD LYS A 93 -9.869 -9.933 17.859 1.00 0.00 C ATOM 1426 CE LYS A 93 -8.901 -8.862 18.365 1.00 0.00 C ATOM 1427 NZ LYS A 93 -8.876 -9.033 19.844 1.00 0.00 N ATOM 0 H LYS A 93 -10.227 -11.554 13.489 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.571 -9.414 15.366 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.691 -11.809 15.947 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.095 -12.108 15.288 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.082 -11.946 17.804 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.040 -10.754 17.051 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.579 -9.495 17.157 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -10.449 -10.335 18.689 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.908 -8.993 17.936 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.238 -7.863 18.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.940 -8.764 20.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.603 -8.428 20.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.067 -10.027 20.082 1.00 0.00 H new ATOM 1441 N LEU A 94 -7.547 -9.693 14.182 1.00 0.00 N ATOM 1442 CA LEU A 94 -6.231 -8.989 14.169 1.00 0.00 C ATOM 1443 C LEU A 94 -6.429 -7.500 13.864 1.00 0.00 C ATOM 1444 O LEU A 94 -5.724 -6.654 14.377 1.00 0.00 O ATOM 1445 CB LEU A 94 -5.424 -9.674 13.059 1.00 0.00 C ATOM 1446 CG LEU A 94 -4.581 -8.639 12.309 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -3.298 -9.297 11.796 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -5.383 -8.094 11.125 1.00 0.00 C ATOM 0 H LEU A 94 -7.642 -10.448 13.502 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.721 -9.045 15.131 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.778 -10.440 13.488 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.098 -10.177 12.366 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.324 -7.822 12.983 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.699 -8.559 11.262 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.727 -9.687 12.639 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.553 -10.114 11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.785 -7.357 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.639 -8.912 10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.297 -7.624 11.490 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.377 -7.173 13.028 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.606 -5.737 12.690 1.00 0.00 C ATOM 1462 C VAL A 95 -7.837 -4.921 13.965 1.00 0.00 C ATOM 1463 O VAL A 95 -7.401 -3.793 14.077 1.00 0.00 O ATOM 1464 CB VAL A 95 -8.851 -5.717 11.799 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -8.773 -6.855 10.778 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.106 -5.891 12.660 1.00 0.00 C ATOM 0 H VAL A 95 -8.001 -7.834 12.566 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.747 -5.296 12.184 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.900 -4.762 11.275 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.661 -6.838 10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -7.884 -6.729 10.160 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.718 -7.810 11.301 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.990 -5.876 12.022 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.056 -6.843 13.188 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.167 -5.078 13.383 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.518 -5.480 14.928 1.00 0.00 N ATOM 1477 CA HIS A 96 -8.769 -4.730 16.192 1.00 0.00 C ATOM 1478 C HIS A 96 -7.446 -4.228 16.775 1.00 0.00 C ATOM 1479 O HIS A 96 -7.376 -3.162 17.354 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.423 -5.743 17.131 1.00 0.00 C ATOM 1481 CG HIS A 96 -10.852 -5.345 17.379 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -11.592 -4.629 16.451 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -11.691 -5.555 18.445 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -12.818 -4.435 16.971 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -12.932 -4.979 18.186 1.00 0.00 N ATOM 0 H HIS A 96 -8.911 -6.421 14.895 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.401 -3.855 16.038 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.383 -6.740 16.693 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -8.877 -5.787 18.074 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.428 -6.086 19.348 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.613 -3.904 16.468 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -13.752 -4.974 18.793 1.00 0.00 H new ATOM 1493 N HIS A 97 -6.394 -4.985 16.622 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.075 -4.546 17.165 1.00 0.00 C ATOM 1495 C HIS A 97 -4.451 -3.498 16.240 1.00 0.00 C ATOM 1496 O HIS A 97 -3.816 -2.565 16.685 1.00 0.00 O ATOM 1497 CB HIS A 97 -4.213 -5.811 17.199 1.00 0.00 C ATOM 1498 CG HIS A 97 -3.576 -5.948 18.555 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -4.290 -6.365 19.668 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -2.292 -5.730 18.995 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -3.441 -6.384 20.711 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -2.210 -6.007 20.356 1.00 0.00 N ATOM 0 H HIS A 97 -6.390 -5.887 16.146 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.166 -4.092 18.152 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.825 -6.687 16.983 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.444 -5.761 16.428 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -1.472 -5.395 18.378 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -3.721 -6.670 21.714 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.387 -5.937 20.954 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.624 -3.646 14.955 1.00 0.00 N ATOM 1511 CA TYR A 98 -4.034 -2.659 14.005 1.00 0.00 C ATOM 1512 C TYR A 98 -4.654 -1.276 14.222 1.00 0.00 C ATOM 1513 O TYR A 98 -4.080 -0.266 13.867 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.386 -3.188 12.614 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.367 -4.219 12.188 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -2.015 -4.043 12.505 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.777 -5.349 11.471 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -1.074 -4.999 12.106 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -2.835 -6.305 11.072 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.483 -6.130 11.389 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.554 -7.071 10.996 1.00 0.00 O ATOM 0 H TYR A 98 -5.148 -4.407 14.522 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.958 -2.550 14.142 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.382 -3.630 12.624 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.409 -2.367 11.897 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.698 -3.170 13.057 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.820 -5.484 11.225 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.031 -4.864 12.351 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.152 -7.177 10.520 1.00 0.00 H new ATOM 0 HH TYR A 98 0.340 -6.670 11.002 1.00 0.00 H new ATOM 1531 N MET A 99 -5.819 -1.222 14.802 1.00 0.00 N ATOM 1532 CA MET A 99 -6.472 0.098 15.040 1.00 0.00 C ATOM 1533 C MET A 99 -7.360 0.035 16.286 1.00 0.00 C ATOM 1534 O MET A 99 -8.237 -0.802 16.383 1.00 0.00 O ATOM 1535 CB MET A 99 -7.317 0.353 13.792 1.00 0.00 C ATOM 1536 CG MET A 99 -6.459 1.036 12.725 1.00 0.00 C ATOM 1537 SD MET A 99 -6.327 -0.041 11.276 1.00 0.00 S ATOM 1538 CE MET A 99 -8.099 -0.182 10.938 1.00 0.00 C ATOM 0 H MET A 99 -6.349 -2.033 15.122 1.00 0.00 H new ATOM 0 HA MET A 99 -5.745 0.892 15.210 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.712 -0.588 13.409 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.173 0.980 14.041 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.903 1.991 12.443 1.00 0.00 H new ATOM 0 HG3 MET A 99 -5.467 1.251 13.123 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.261 -0.233 9.861 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.488 -1.086 11.407 1.00 0.00 H new ATOM 0 HE3 MET A 99 -8.617 0.688 11.342 1.00 0.00 H new ATOM 1548 N PRO A 100 -7.102 0.929 17.201 1.00 0.00 N ATOM 1549 CA PRO A 100 -7.888 0.982 18.459 1.00 0.00 C ATOM 1550 C PRO A 100 -9.290 1.537 18.187 1.00 0.00 C ATOM 1551 O PRO A 100 -9.528 2.149 17.164 1.00 0.00 O ATOM 1552 CB PRO A 100 -7.087 1.935 19.342 1.00 0.00 C ATOM 1553 CG PRO A 100 -6.317 2.793 18.389 1.00 0.00 C ATOM 1554 CD PRO A 100 -6.064 1.965 17.154 1.00 0.00 C ATOM 0 HA PRO A 100 -8.031 0.004 18.918 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.744 2.536 19.971 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -6.420 1.388 20.008 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -6.879 3.693 18.141 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -5.377 3.117 18.835 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.141 2.566 16.248 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.065 1.529 17.163 1.00 0.00 H new ATOM 1562 N PRO A 101 -10.172 1.303 19.119 1.00 0.00 N ATOM 1563 CA PRO A 101 -11.569 1.783 18.985 1.00 0.00 C ATOM 1564 C PRO A 101 -11.633 3.300 19.185 1.00 0.00 C ATOM 1565 O PRO A 101 -11.093 3.824 20.139 1.00 0.00 O ATOM 1566 CB PRO A 101 -12.306 1.055 20.107 1.00 0.00 C ATOM 1567 CG PRO A 101 -11.253 0.738 21.120 1.00 0.00 C ATOM 1568 CD PRO A 101 -9.954 0.575 20.374 1.00 0.00 C ATOM 0 HA PRO A 101 -11.998 1.587 18.002 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.090 1.680 20.535 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.786 0.148 19.740 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -11.176 1.537 21.858 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -11.503 -0.174 21.662 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -9.117 0.989 20.935 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -9.727 -0.476 20.192 1.00 0.00 H new ATOM 1576 N PRO A 102 -12.295 3.955 18.271 1.00 0.00 N ATOM 1577 CA PRO A 102 -12.436 5.430 18.341 1.00 0.00 C ATOM 1578 C PRO A 102 -13.414 5.820 19.455 1.00 0.00 C ATOM 1579 O PRO A 102 -14.385 6.513 19.227 1.00 0.00 O ATOM 1580 CB PRO A 102 -12.996 5.802 16.971 1.00 0.00 C ATOM 1581 CG PRO A 102 -13.685 4.567 16.486 1.00 0.00 C ATOM 1582 CD PRO A 102 -12.969 3.390 17.096 1.00 0.00 C ATOM 0 HA PRO A 102 -11.500 5.941 18.566 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -13.690 6.639 17.043 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.202 6.104 16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.735 4.572 16.778 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -13.657 4.513 15.398 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -13.666 2.600 17.377 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.255 2.952 16.399 1.00 0.00 H new ATOM 1590 N GLY A 103 -13.162 5.381 20.657 1.00 0.00 N ATOM 1591 CA GLY A 103 -14.076 5.726 21.782 1.00 0.00 C ATOM 1592 C GLY A 103 -15.399 4.977 21.613 1.00 0.00 C ATOM 1593 O GLY A 103 -15.554 4.163 20.725 1.00 0.00 O ATOM 0 H GLY A 103 -12.363 4.799 20.909 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.615 5.461 22.733 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.255 6.801 21.803 1.00 0.00 H new ATOM 1597 N THR A 104 -16.357 5.247 22.459 1.00 0.00 N ATOM 1598 CA THR A 104 -17.670 4.551 22.345 1.00 0.00 C ATOM 1599 C THR A 104 -18.795 5.460 22.844 1.00 0.00 C ATOM 1600 O THR A 104 -18.549 6.446 23.509 1.00 0.00 O ATOM 1601 CB THR A 104 -17.541 3.316 23.239 1.00 0.00 C ATOM 1602 OG1 THR A 104 -17.574 3.714 24.601 1.00 0.00 O ATOM 1603 CG2 THR A 104 -16.219 2.606 22.945 1.00 0.00 C ATOM 0 H THR A 104 -16.287 5.919 23.223 1.00 0.00 H new ATOM 0 HA THR A 104 -17.910 4.286 21.315 1.00 0.00 H new ATOM 0 HB THR A 104 -18.368 2.635 23.039 1.00 0.00 H new ATOM 0 HG1 THR A 104 -17.493 2.924 25.175 1.00 0.00 H new ATOM 0 HG21 THR A 104 -16.129 1.727 23.583 1.00 0.00 H new ATOM 0 HG22 THR A 104 -16.195 2.300 21.899 1.00 0.00 H new ATOM 0 HG23 THR A 104 -15.390 3.285 23.143 1.00 0.00 H new ATOM 1611 N PRO A 105 -20.000 5.092 22.504 1.00 0.00 N ATOM 1612 CA PRO A 105 -21.185 5.881 22.919 1.00 0.00 C ATOM 1613 C PRO A 105 -21.458 5.688 24.414 1.00 0.00 C ATOM 1614 O PRO A 105 -20.593 5.287 25.166 1.00 0.00 O ATOM 1615 CB PRO A 105 -22.316 5.297 22.079 1.00 0.00 C ATOM 1616 CG PRO A 105 -21.876 3.907 21.746 1.00 0.00 C ATOM 1617 CD PRO A 105 -20.369 3.918 21.705 1.00 0.00 C ATOM 0 HA PRO A 105 -21.061 6.953 22.769 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -23.255 5.291 22.632 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -22.481 5.885 21.176 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -22.236 3.199 22.493 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -22.285 3.593 20.786 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -19.952 3.003 22.125 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -19.998 3.998 20.683 1.00 0.00 H new ATOM 1625 N SER A 106 -22.655 5.971 24.848 1.00 0.00 N ATOM 1626 CA SER A 106 -22.983 5.804 26.293 1.00 0.00 C ATOM 1627 C SER A 106 -24.487 5.977 26.517 1.00 0.00 C ATOM 1628 O SER A 106 -25.165 6.645 25.762 1.00 0.00 O ATOM 1629 CB SER A 106 -22.205 6.908 27.006 1.00 0.00 C ATOM 1630 OG SER A 106 -20.883 6.455 27.273 1.00 0.00 O ATOM 0 H SER A 106 -23.420 6.311 24.265 1.00 0.00 H new ATOM 0 HA SER A 106 -22.718 4.814 26.665 1.00 0.00 H new ATOM 0 HB2 SER A 106 -22.176 7.806 26.388 1.00 0.00 H new ATOM 0 HB3 SER A 106 -22.704 7.178 27.937 1.00 0.00 H new ATOM 0 HG SER A 106 -20.685 5.675 26.714 1.00 0.00 H new ATOM 1636 N PHE A 107 -25.016 5.379 27.551 1.00 0.00 N ATOM 1637 CA PHE A 107 -26.477 5.510 27.821 1.00 0.00 C ATOM 1638 C PHE A 107 -27.281 5.132 26.575 1.00 0.00 C ATOM 1639 O PHE A 107 -27.676 3.996 26.400 1.00 0.00 O ATOM 1640 CB PHE A 107 -26.684 6.984 28.167 1.00 0.00 C ATOM 1641 CG PHE A 107 -26.701 7.153 29.668 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -25.890 6.343 30.472 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -27.527 8.119 30.255 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -25.906 6.498 31.863 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -27.542 8.274 31.647 1.00 0.00 C ATOM 1646 CZ PHE A 107 -26.732 7.464 32.450 1.00 0.00 C ATOM 0 H PHE A 107 -24.500 4.806 28.219 1.00 0.00 H new ATOM 0 HA PHE A 107 -26.810 4.852 28.624 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -25.886 7.586 27.732 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -27.621 7.340 27.740 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -25.252 5.599 30.019 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -28.152 8.744 29.635 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -25.281 5.873 32.483 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -28.179 9.019 32.100 1.00 0.00 H new ATOM 0 HZ PHE A 107 -26.744 7.584 33.523 1.00 0.00 H new ATOM 1656 N SER A 108 -27.526 6.075 25.707 1.00 0.00 N ATOM 1657 CA SER A 108 -28.305 5.768 24.473 1.00 0.00 C ATOM 1658 C SER A 108 -27.686 6.478 23.266 1.00 0.00 C ATOM 1659 O SER A 108 -26.888 7.384 23.408 1.00 0.00 O ATOM 1660 CB SER A 108 -29.710 6.304 24.748 1.00 0.00 C ATOM 1661 OG SER A 108 -29.987 6.204 26.138 1.00 0.00 O ATOM 0 H SER A 108 -27.221 7.044 25.798 1.00 0.00 H new ATOM 0 HA SER A 108 -28.313 4.702 24.244 1.00 0.00 H new ATOM 0 HB2 SER A 108 -29.785 7.342 24.424 1.00 0.00 H new ATOM 0 HB3 SER A 108 -30.446 5.738 24.177 1.00 0.00 H new ATOM 0 HG SER A 108 -30.887 6.548 26.318 1.00 0.00 H new ATOM 1667 N LEU A 109 -28.048 6.074 22.079 1.00 0.00 N ATOM 1668 CA LEU A 109 -27.479 6.726 20.863 1.00 0.00 C ATOM 1669 C LEU A 109 -27.846 8.212 20.838 1.00 0.00 C ATOM 1670 O LEU A 109 -26.983 9.064 20.749 1.00 0.00 O ATOM 1671 CB LEU A 109 -28.120 5.994 19.685 1.00 0.00 C ATOM 1672 CG LEU A 109 -27.026 5.431 18.777 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -26.113 4.509 19.587 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -27.668 4.636 17.638 1.00 0.00 C ATOM 0 H LEU A 109 -28.712 5.322 21.898 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.391 6.669 20.834 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -28.757 5.187 20.048 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -28.758 6.676 19.123 1.00 0.00 H new ATOM 0 HG LEU A 109 -26.440 6.252 18.364 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -25.334 4.108 18.939 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -25.655 5.073 20.400 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -26.699 3.688 20.000 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -26.889 4.234 16.990 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -28.254 3.816 18.052 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -28.319 5.291 17.059 1.00 0.00 H new ATOM 1686 N PRO A 110 -29.123 8.473 20.914 1.00 0.00 N ATOM 1687 CA PRO A 110 -29.616 9.873 20.898 1.00 0.00 C ATOM 1688 C PRO A 110 -29.305 10.566 22.228 1.00 0.00 C ATOM 1689 O PRO A 110 -29.511 10.003 23.285 1.00 0.00 O ATOM 1690 CB PRO A 110 -31.123 9.719 20.703 1.00 0.00 C ATOM 1691 CG PRO A 110 -31.444 8.354 21.225 1.00 0.00 C ATOM 1692 CD PRO A 110 -30.217 7.502 21.023 1.00 0.00 C ATOM 0 HA PRO A 110 -29.151 10.483 20.123 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -31.672 10.488 21.246 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -31.397 9.814 19.652 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -31.712 8.399 22.281 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -32.298 7.931 20.697 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -30.063 6.820 21.859 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -30.299 6.891 20.124 1.00 0.00 H new ATOM 1700 N PRO A 111 -28.816 11.770 22.127 1.00 0.00 N ATOM 1701 CA PRO A 111 -28.468 12.558 23.336 1.00 0.00 C ATOM 1702 C PRO A 111 -29.737 13.045 24.040 1.00 0.00 C ATOM 1703 O PRO A 111 -30.179 14.161 23.843 1.00 0.00 O ATOM 1704 CB PRO A 111 -27.669 13.733 22.779 1.00 0.00 C ATOM 1705 CG PRO A 111 -28.126 13.877 21.362 1.00 0.00 C ATOM 1706 CD PRO A 111 -28.543 12.508 20.888 1.00 0.00 C ATOM 0 HA PRO A 111 -27.912 11.984 24.077 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.857 14.643 23.348 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.597 13.541 22.830 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -28.958 14.578 21.295 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -27.325 14.273 20.738 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.426 12.558 20.251 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.756 12.031 20.305 1.00 0.00 H new ATOM 1714 N THR A 112 -30.327 12.219 24.859 1.00 0.00 N ATOM 1715 CA THR A 112 -31.567 12.637 25.576 1.00 0.00 C ATOM 1716 C THR A 112 -32.562 13.259 24.593 1.00 0.00 C ATOM 1717 O THR A 112 -32.315 13.329 23.405 1.00 0.00 O ATOM 1718 CB THR A 112 -31.103 13.674 26.600 1.00 0.00 C ATOM 1719 OG1 THR A 112 -29.706 13.533 26.815 1.00 0.00 O ATOM 1720 CG2 THR A 112 -31.849 13.462 27.918 1.00 0.00 C ATOM 0 H THR A 112 -30.005 11.273 25.064 1.00 0.00 H new ATOM 0 HA THR A 112 -32.073 11.796 26.050 1.00 0.00 H new ATOM 0 HB THR A 112 -31.313 14.675 26.224 1.00 0.00 H new ATOM 0 HG1 THR A 112 -29.487 13.805 27.731 1.00 0.00 H new ATOM 0 HG21 THR A 112 -31.517 14.202 28.647 1.00 0.00 H new ATOM 0 HG22 THR A 112 -32.921 13.572 27.751 1.00 0.00 H new ATOM 0 HG23 THR A 112 -31.641 12.461 28.297 1.00 0.00 H new ATOM 1728 N GLU A 113 -33.685 13.712 25.079 1.00 0.00 N ATOM 1729 CA GLU A 113 -34.694 14.330 24.171 1.00 0.00 C ATOM 1730 C GLU A 113 -34.084 15.527 23.439 1.00 0.00 C ATOM 1731 O GLU A 113 -34.059 15.567 22.225 1.00 0.00 O ATOM 1732 CB GLU A 113 -35.828 14.785 25.091 1.00 0.00 C ATOM 1733 CG GLU A 113 -37.056 13.900 24.865 1.00 0.00 C ATOM 1734 CD GLU A 113 -37.869 14.446 23.690 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -38.293 15.587 23.768 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -38.055 13.713 22.732 1.00 0.00 O ATOM 0 H GLU A 113 -33.948 13.681 26.064 1.00 0.00 H new ATOM 0 HA GLU A 113 -35.043 13.635 23.407 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -35.511 14.726 26.132 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -36.076 15.827 24.891 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -36.746 12.875 24.662 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -37.670 13.875 25.765 1.00 0.00 H new ATOM 1743 N PRO A 114 -33.611 16.468 24.210 1.00 0.00 N ATOM 1744 CA PRO A 114 -32.989 17.686 23.634 1.00 0.00 C ATOM 1745 C PRO A 114 -31.614 17.357 23.046 1.00 0.00 C ATOM 1746 O PRO A 114 -31.184 16.221 23.046 1.00 0.00 O ATOM 1747 CB PRO A 114 -32.860 18.621 24.833 1.00 0.00 C ATOM 1748 CG PRO A 114 -32.818 17.720 26.026 1.00 0.00 C ATOM 1749 CD PRO A 114 -33.609 16.485 25.676 1.00 0.00 C ATOM 0 HA PRO A 114 -33.569 18.122 22.821 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -31.957 19.227 24.765 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -33.703 19.310 24.888 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -31.789 17.461 26.277 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -33.244 18.216 26.898 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -33.147 15.586 26.085 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -34.622 16.533 26.076 1.00 0.00 H new ATOM 1757 N SER A 115 -30.922 18.344 22.544 1.00 0.00 N ATOM 1758 CA SER A 115 -29.576 18.087 21.956 1.00 0.00 C ATOM 1759 C SER A 115 -28.525 18.965 22.640 1.00 0.00 C ATOM 1760 O SER A 115 -27.845 19.746 22.002 1.00 0.00 O ATOM 1761 CB SER A 115 -29.710 18.461 20.481 1.00 0.00 C ATOM 1762 OG SER A 115 -29.528 19.862 20.333 1.00 0.00 O ATOM 0 H SER A 115 -31.230 19.316 22.516 1.00 0.00 H new ATOM 0 HA SER A 115 -29.259 17.052 22.086 1.00 0.00 H new ATOM 0 HB2 SER A 115 -28.970 17.922 19.889 1.00 0.00 H new ATOM 0 HB3 SER A 115 -30.692 18.169 20.108 1.00 0.00 H new ATOM 0 HG SER A 115 -28.597 20.094 20.535 1.00 0.00 H new ATOM 1768 N SER A 116 -28.385 18.844 23.931 1.00 0.00 N ATOM 1769 CA SER A 116 -27.377 19.672 24.654 1.00 0.00 C ATOM 1770 C SER A 116 -26.865 18.925 25.888 1.00 0.00 C ATOM 1771 O SER A 116 -26.283 19.508 26.781 1.00 0.00 O ATOM 1772 CB SER A 116 -28.127 20.938 25.065 1.00 0.00 C ATOM 1773 OG SER A 116 -28.463 21.684 23.903 1.00 0.00 O ATOM 0 H SER A 116 -28.925 18.208 24.518 1.00 0.00 H new ATOM 0 HA SER A 116 -26.507 19.896 24.037 1.00 0.00 H new ATOM 0 HB2 SER A 116 -29.030 20.676 25.617 1.00 0.00 H new ATOM 0 HB3 SER A 116 -27.509 21.540 25.731 1.00 0.00 H new ATOM 0 HG SER A 116 -28.946 22.496 24.164 1.00 0.00 H new ATOM 1779 N GLU A 117 -27.077 17.638 25.945 1.00 0.00 N ATOM 1780 CA GLU A 117 -26.602 16.856 27.122 1.00 0.00 C ATOM 1781 C GLU A 117 -25.083 16.680 27.061 1.00 0.00 C ATOM 1782 O GLU A 117 -24.578 15.577 26.991 1.00 0.00 O ATOM 1783 CB GLU A 117 -27.305 15.503 27.009 1.00 0.00 C ATOM 1784 CG GLU A 117 -26.762 14.746 25.794 1.00 0.00 C ATOM 1785 CD GLU A 117 -25.961 13.531 26.266 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -25.621 13.488 27.437 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -25.700 12.664 25.448 1.00 0.00 O ATOM 0 H GLU A 117 -27.558 17.095 25.228 1.00 0.00 H new ATOM 0 HA GLU A 117 -26.826 17.353 28.066 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -27.144 14.920 27.916 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -28.381 15.647 26.910 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -27.584 14.426 25.154 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -26.129 15.402 25.196 1.00 0.00 H new ATOM 1794 N VAL A 118 -24.349 17.759 27.088 1.00 0.00 N ATOM 1795 CA VAL A 118 -22.862 17.651 27.031 1.00 0.00 C ATOM 1796 C VAL A 118 -22.236 18.338 28.248 1.00 0.00 C ATOM 1797 O VAL A 118 -21.365 19.174 28.110 1.00 0.00 O ATOM 1798 CB VAL A 118 -22.463 18.372 25.744 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -23.219 17.764 24.562 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -22.814 19.857 25.863 1.00 0.00 C ATOM 0 H VAL A 118 -24.713 18.710 27.147 1.00 0.00 H new ATOM 0 HA VAL A 118 -22.521 16.616 27.041 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.390 18.262 25.584 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.934 18.279 23.644 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -22.971 16.706 24.477 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -24.292 17.873 24.721 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.530 20.373 24.946 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -23.887 19.966 26.023 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -22.276 20.292 26.705 1.00 0.00 H new ATOM 1810 N PRO A 119 -22.705 17.958 29.405 1.00 0.00 N ATOM 1811 CA PRO A 119 -22.188 18.542 30.667 1.00 0.00 C ATOM 1812 C PRO A 119 -20.782 18.011 30.964 1.00 0.00 C ATOM 1813 O PRO A 119 -20.123 17.458 30.107 1.00 0.00 O ATOM 1814 CB PRO A 119 -23.184 18.060 31.718 1.00 0.00 C ATOM 1815 CG PRO A 119 -23.780 16.813 31.144 1.00 0.00 C ATOM 1816 CD PRO A 119 -23.752 16.958 29.644 1.00 0.00 C ATOM 0 HA PRO A 119 -22.102 19.628 30.634 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -22.689 17.860 32.668 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -23.950 18.811 31.910 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -23.213 15.936 31.457 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -24.801 16.676 31.499 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -23.519 16.012 29.156 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -24.716 17.288 29.257 1.00 0.00 H new ATOM 1824 N GLU A 120 -20.319 18.176 32.174 1.00 0.00 N ATOM 1825 CA GLU A 120 -18.957 17.682 32.524 1.00 0.00 C ATOM 1826 C GLU A 120 -18.900 17.293 34.004 1.00 0.00 C ATOM 1827 O GLU A 120 -18.082 17.788 34.754 1.00 0.00 O ATOM 1828 CB GLU A 120 -18.024 18.860 32.242 1.00 0.00 C ATOM 1829 CG GLU A 120 -17.676 18.891 30.752 1.00 0.00 C ATOM 1830 CD GLU A 120 -16.188 19.199 30.580 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -15.731 20.164 31.170 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -15.531 18.464 29.862 1.00 0.00 O ATOM 0 H GLU A 120 -20.825 18.631 32.934 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.679 16.797 31.952 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.503 19.795 32.534 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.115 18.768 32.837 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -17.915 17.932 30.292 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -18.275 19.646 30.244 1.00 0.00 H new ATOM 1839 N GLN A 121 -19.762 16.411 34.429 1.00 0.00 N ATOM 1840 CA GLN A 121 -19.756 15.993 35.860 1.00 0.00 C ATOM 1841 C GLN A 121 -18.529 15.125 36.153 1.00 0.00 C ATOM 1842 O GLN A 121 -17.731 15.446 37.012 1.00 0.00 O ATOM 1843 CB GLN A 121 -21.040 15.183 36.042 1.00 0.00 C ATOM 1844 CG GLN A 121 -22.111 16.062 36.691 1.00 0.00 C ATOM 1845 CD GLN A 121 -21.727 16.345 38.145 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -21.474 15.433 38.907 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -21.674 17.580 38.563 1.00 0.00 N ATOM 0 H GLN A 121 -20.470 15.962 33.848 1.00 0.00 H new ATOM 0 HA GLN A 121 -19.712 16.845 36.538 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -21.391 14.816 35.077 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -20.846 14.309 36.664 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -22.211 16.998 36.141 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -23.080 15.564 36.650 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.887 18.345 37.922 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.420 17.781 39.530 1.00 0.00 H new ATOM 1856 N PRO A 122 -18.421 14.050 35.423 1.00 0.00 N ATOM 1857 CA PRO A 122 -17.280 13.118 35.599 1.00 0.00 C ATOM 1858 C PRO A 122 -15.996 13.731 35.033 1.00 0.00 C ATOM 1859 O PRO A 122 -16.044 14.626 34.213 1.00 0.00 O ATOM 1860 CB PRO A 122 -17.696 11.888 34.798 1.00 0.00 C ATOM 1861 CG PRO A 122 -18.661 12.399 33.775 1.00 0.00 C ATOM 1862 CD PRO A 122 -19.342 13.604 34.372 1.00 0.00 C ATOM 0 HA PRO A 122 -17.071 12.889 36.644 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -16.835 11.415 34.326 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -18.160 11.138 35.439 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -18.141 12.667 32.855 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -19.391 11.632 33.517 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -19.502 14.382 33.626 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -20.320 13.348 34.781 1.00 0.00 H new ATOM 1870 N PRO A 123 -14.887 13.223 35.496 1.00 0.00 N ATOM 1871 CA PRO A 123 -13.568 13.723 35.034 1.00 0.00 C ATOM 1872 C PRO A 123 -13.286 13.246 33.607 1.00 0.00 C ATOM 1873 O PRO A 123 -12.317 13.644 32.990 1.00 0.00 O ATOM 1874 CB PRO A 123 -12.585 13.100 36.021 1.00 0.00 C ATOM 1875 CG PRO A 123 -13.275 11.877 36.537 1.00 0.00 C ATOM 1876 CD PRO A 123 -14.757 12.147 36.483 1.00 0.00 C ATOM 0 HA PRO A 123 -13.506 14.811 35.007 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -11.644 12.846 35.533 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -12.348 13.790 36.831 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -13.020 11.007 35.932 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -12.960 11.659 37.558 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.313 11.260 36.181 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.143 12.450 37.456 1.00 0.00 H new ATOM 1884 N ALA A 124 -14.123 12.397 33.077 1.00 0.00 N ATOM 1885 CA ALA A 124 -13.902 11.896 31.691 1.00 0.00 C ATOM 1886 C ALA A 124 -15.231 11.826 30.935 1.00 0.00 C ATOM 1887 O ALA A 124 -16.214 12.420 31.332 1.00 0.00 O ATOM 1888 CB ALA A 124 -13.307 10.498 31.865 1.00 0.00 C ATOM 0 H ALA A 124 -14.951 12.028 33.544 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.245 12.549 31.116 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.115 10.060 30.886 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.372 10.567 32.421 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.009 9.869 32.412 1.00 0.00 H new ATOM 1894 N GLN A 125 -15.268 11.103 29.849 1.00 0.00 N ATOM 1895 CA GLN A 125 -16.535 10.995 29.069 1.00 0.00 C ATOM 1896 C GLN A 125 -17.109 9.580 29.182 1.00 0.00 C ATOM 1897 O GLN A 125 -18.218 9.383 29.638 1.00 0.00 O ATOM 1898 CB GLN A 125 -16.138 11.299 27.625 1.00 0.00 C ATOM 1899 CG GLN A 125 -17.398 11.512 26.782 1.00 0.00 C ATOM 1900 CD GLN A 125 -17.862 10.171 26.210 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -17.066 9.403 25.709 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -19.128 9.856 26.264 1.00 0.00 N ATOM 0 H GLN A 125 -14.477 10.583 29.468 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.303 11.678 29.433 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.509 12.189 27.589 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -15.550 10.477 27.218 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.187 11.952 27.392 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.193 12.213 25.973 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.797 10.501 26.685 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.448 8.965 25.885 1.00 0.00 H new ATOM 1911 N ALA A 126 -16.361 8.592 28.772 1.00 0.00 N ATOM 1912 CA ALA A 126 -16.863 7.191 28.857 1.00 0.00 C ATOM 1913 C ALA A 126 -15.711 6.201 28.664 1.00 0.00 C ATOM 1914 O ALA A 126 -15.525 5.292 29.447 1.00 0.00 O ATOM 1915 CB ALA A 126 -17.876 7.065 27.717 1.00 0.00 C ATOM 0 H ALA A 126 -15.424 8.694 28.382 1.00 0.00 H new ATOM 0 HA ALA A 126 -17.309 6.971 29.827 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -18.293 6.058 27.711 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -18.678 7.789 27.861 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -17.379 7.258 26.766 1.00 0.00 H new ATOM 1921 N LEU A 127 -14.938 6.371 27.627 1.00 0.00 N ATOM 1922 CA LEU A 127 -13.799 5.439 27.386 1.00 0.00 C ATOM 1923 C LEU A 127 -12.573 6.214 26.899 1.00 0.00 C ATOM 1924 O LEU A 127 -12.495 6.594 25.747 1.00 0.00 O ATOM 1925 CB LEU A 127 -14.294 4.482 26.301 1.00 0.00 C ATOM 1926 CG LEU A 127 -13.473 3.192 26.344 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -14.345 2.047 26.863 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -12.978 2.856 24.936 1.00 0.00 C ATOM 0 H LEU A 127 -15.045 7.114 26.936 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.500 4.911 28.291 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.350 4.259 26.453 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.205 4.950 25.321 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.619 3.328 27.008 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.759 1.128 26.893 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.699 2.285 27.866 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.199 1.911 26.200 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.393 1.937 24.966 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.832 2.721 24.273 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.356 3.670 24.565 1.00 0.00 H new ATOM 1940 N PRO A 128 -11.652 6.423 27.800 1.00 0.00 N ATOM 1941 CA PRO A 128 -10.410 7.162 27.464 1.00 0.00 C ATOM 1942 C PRO A 128 -9.487 6.291 26.607 1.00 0.00 C ATOM 1943 O PRO A 128 -8.567 6.776 25.978 1.00 0.00 O ATOM 1944 CB PRO A 128 -9.783 7.443 28.827 1.00 0.00 C ATOM 1945 CG PRO A 128 -10.322 6.380 29.730 1.00 0.00 C ATOM 1946 CD PRO A 128 -11.681 5.996 29.202 1.00 0.00 C ATOM 0 HA PRO A 128 -10.591 8.070 26.888 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.695 7.403 28.776 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -10.049 8.437 29.186 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.657 5.516 29.747 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.396 6.746 30.754 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.854 4.923 29.289 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -12.479 6.493 29.754 1.00 0.00 H new ATOM 1954 N GLY A 129 -9.725 5.008 26.577 1.00 0.00 N ATOM 1955 CA GLY A 129 -8.861 4.108 25.761 1.00 0.00 C ATOM 1956 C GLY A 129 -7.865 3.389 26.673 1.00 0.00 C ATOM 1957 O GLY A 129 -7.336 2.349 26.332 1.00 0.00 O ATOM 0 H GLY A 129 -10.480 4.544 27.082 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.475 3.380 25.231 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.327 4.685 25.006 1.00 0.00 H new ATOM 1961 N SER A 130 -7.605 3.934 27.830 1.00 0.00 N ATOM 1962 CA SER A 130 -6.642 3.280 28.762 1.00 0.00 C ATOM 1963 C SER A 130 -7.305 2.085 29.452 1.00 0.00 C ATOM 1964 O SER A 130 -6.655 1.119 29.801 1.00 0.00 O ATOM 1965 CB SER A 130 -6.286 4.360 29.783 1.00 0.00 C ATOM 1966 OG SER A 130 -5.420 5.310 29.178 1.00 0.00 O ATOM 0 H SER A 130 -8.017 4.803 28.170 1.00 0.00 H new ATOM 0 HA SER A 130 -5.760 2.900 28.247 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.191 4.851 30.140 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.803 3.911 30.651 1.00 0.00 H new ATOM 0 HG SER A 130 -5.191 6.005 29.830 1.00 0.00 H new ATOM 1972 N THR A 131 -8.592 2.143 29.652 1.00 0.00 N ATOM 1973 CA THR A 131 -9.296 1.010 30.320 1.00 0.00 C ATOM 1974 C THR A 131 -9.072 -0.286 29.538 1.00 0.00 C ATOM 1975 O THR A 131 -8.572 -1.257 30.072 1.00 0.00 O ATOM 1976 CB THR A 131 -10.776 1.396 30.307 1.00 0.00 C ATOM 1977 OG1 THR A 131 -10.936 2.642 29.642 1.00 0.00 O ATOM 1978 CG2 THR A 131 -11.288 1.512 31.743 1.00 0.00 C ATOM 0 H THR A 131 -9.188 2.926 29.382 1.00 0.00 H new ATOM 0 HA THR A 131 -8.930 0.837 31.332 1.00 0.00 H new ATOM 0 HB THR A 131 -11.346 0.629 29.782 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.866 2.739 29.349 1.00 0.00 H new ATOM 0 HG21 THR A 131 -12.343 1.787 31.732 1.00 0.00 H new ATOM 0 HG22 THR A 131 -11.168 0.555 32.251 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.719 2.277 32.271 1.00 0.00 H new ATOM 1986 N PRO A 132 -9.454 -0.255 28.290 1.00 0.00 N ATOM 1987 CA PRO A 132 -9.296 -1.443 27.414 1.00 0.00 C ATOM 1988 C PRO A 132 -7.823 -1.643 27.046 1.00 0.00 C ATOM 1989 O PRO A 132 -7.050 -0.707 27.006 1.00 0.00 O ATOM 1990 CB PRO A 132 -10.122 -1.089 26.181 1.00 0.00 C ATOM 1991 CG PRO A 132 -10.160 0.407 26.155 1.00 0.00 C ATOM 1992 CD PRO A 132 -10.062 0.877 27.584 1.00 0.00 C ATOM 0 HA PRO A 132 -9.619 -2.371 27.886 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.668 -1.488 25.274 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -11.126 -1.508 26.245 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.336 0.803 25.562 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.083 0.761 25.695 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.450 1.775 27.668 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.043 1.121 27.992 1.00 0.00 H new ATOM 2000 N LYS A 133 -7.429 -2.858 26.776 1.00 0.00 N ATOM 2001 CA LYS A 133 -6.008 -3.117 26.411 1.00 0.00 C ATOM 2002 C LYS A 133 -5.757 -2.723 24.953 1.00 0.00 C ATOM 2003 O LYS A 133 -4.629 -2.626 24.511 1.00 0.00 O ATOM 2004 CB LYS A 133 -5.817 -4.622 26.602 1.00 0.00 C ATOM 2005 CG LYS A 133 -5.965 -4.972 28.083 1.00 0.00 C ATOM 2006 CD LYS A 133 -4.655 -5.570 28.600 1.00 0.00 C ATOM 2007 CE LYS A 133 -3.524 -4.552 28.428 1.00 0.00 C ATOM 2008 NZ LYS A 133 -2.418 -5.314 27.784 1.00 0.00 N ATOM 0 H LYS A 133 -8.030 -3.682 26.793 1.00 0.00 H new ATOM 0 HA LYS A 133 -5.313 -2.539 27.020 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.552 -5.170 26.013 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.833 -4.923 26.243 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.220 -4.080 28.655 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.780 -5.682 28.220 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.757 -5.842 29.651 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -4.421 -6.485 28.055 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.839 -3.713 27.808 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.213 -4.140 29.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.605 -4.684 27.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.135 -6.103 28.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -2.741 -5.688 26.869 1.00 0.00 H new ATOM 2022 N ARG A 134 -6.800 -2.496 24.202 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.620 -2.109 22.774 1.00 0.00 C ATOM 2024 C ARG A 134 -5.489 -1.087 22.643 1.00 0.00 C ATOM 2025 O ARG A 134 -5.567 0.010 23.161 1.00 0.00 O ATOM 2026 CB ARG A 134 -7.956 -1.489 22.361 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.744 -2.489 21.513 1.00 0.00 C ATOM 2028 CD ARG A 134 -9.027 -3.747 22.338 1.00 0.00 C ATOM 2029 NE ARG A 134 -7.878 -4.654 22.062 1.00 0.00 N ATOM 2030 CZ ARG A 134 -7.615 -5.643 22.873 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -8.358 -5.838 23.929 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -6.608 -6.435 22.630 1.00 0.00 N ATOM 0 H ARG A 134 -7.768 -2.562 24.515 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.354 -2.958 22.145 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.530 -1.215 23.246 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.784 -0.573 21.796 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.680 -2.041 21.180 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.179 -2.748 20.618 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.100 -3.514 23.400 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.972 -4.206 22.046 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.296 -4.502 21.238 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.145 -5.218 24.121 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.152 -6.611 24.562 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.026 -6.282 21.807 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.402 -7.208 23.263 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.437 -1.436 21.954 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.301 -0.483 21.791 1.00 0.00 C ATOM 2048 C ALA A 135 -2.246 -1.072 20.858 1.00 0.00 C ATOM 2049 O ALA A 135 -1.572 -2.021 21.202 1.00 0.00 O ATOM 2050 CB ALA A 135 -2.716 -0.311 23.196 1.00 0.00 C ATOM 0 H ALA A 135 -4.314 -2.339 21.497 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.624 0.464 21.360 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.873 0.379 23.157 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.481 0.088 23.862 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.377 -1.277 23.570 1.00 0.00 H new ATOM 2056 N TYR A 136 -2.076 -0.516 19.689 1.00 0.00 N ATOM 2057 CA TYR A 136 -1.034 -1.062 18.776 1.00 0.00 C ATOM 2058 C TYR A 136 0.184 -0.140 18.806 1.00 0.00 C ATOM 2059 O TYR A 136 0.094 1.028 18.492 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.678 -1.040 17.387 1.00 0.00 C ATOM 2061 CG TYR A 136 -1.201 -2.223 16.573 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.494 -3.525 16.994 1.00 0.00 C ATOM 2063 CD2 TYR A 136 -0.472 -2.017 15.393 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.058 -4.620 16.238 1.00 0.00 C ATOM 2065 CE2 TYR A 136 -0.034 -3.113 14.637 1.00 0.00 C ATOM 2066 CZ TYR A 136 -0.329 -4.415 15.061 1.00 0.00 C ATOM 2067 OH TYR A 136 0.099 -5.497 14.320 1.00 0.00 O ATOM 0 H TYR A 136 -2.604 0.280 19.332 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.705 -2.063 19.055 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.764 -1.067 17.481 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.425 -0.111 16.875 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.056 -3.685 17.902 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.248 -1.012 15.066 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -1.285 -5.624 16.564 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.530 -2.954 13.730 1.00 0.00 H new ATOM 0 HH TYR A 136 -0.516 -5.645 13.571 1.00 0.00 H new ATOM 2077 N TYR A 137 1.324 -0.653 19.167 1.00 0.00 N ATOM 2078 CA TYR A 137 2.537 0.204 19.193 1.00 0.00 C ATOM 2079 C TYR A 137 3.798 -0.655 19.125 1.00 0.00 C ATOM 2080 O TYR A 137 3.759 -1.849 19.339 1.00 0.00 O ATOM 2081 CB TYR A 137 2.454 0.990 20.500 1.00 0.00 C ATOM 2082 CG TYR A 137 3.070 0.211 21.631 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.460 0.066 21.714 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.246 -0.355 22.606 1.00 0.00 C ATOM 2085 CE1 TYR A 137 5.026 -0.648 22.768 1.00 0.00 C ATOM 2086 CE2 TYR A 137 2.806 -1.072 23.663 1.00 0.00 C ATOM 2087 CZ TYR A 137 4.200 -1.222 23.747 1.00 0.00 C ATOM 2088 OH TYR A 137 4.755 -1.931 24.792 1.00 0.00 O ATOM 0 H TYR A 137 1.468 -1.624 19.444 1.00 0.00 H new ATOM 0 HA TYR A 137 2.586 0.878 18.337 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.967 1.945 20.388 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.412 1.213 20.730 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.094 0.508 20.960 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.174 -0.237 22.541 1.00 0.00 H new ATOM 0 HE1 TYR A 137 6.098 -0.760 22.832 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.169 -1.511 24.416 1.00 0.00 H new ATOM 0 HH TYR A 137 4.206 -2.721 24.979 1.00 0.00 H new ATOM 2098 N ILE A 138 4.922 -0.057 18.857 1.00 0.00 N ATOM 2099 CA ILE A 138 6.178 -0.848 18.809 1.00 0.00 C ATOM 2100 C ILE A 138 7.193 -0.264 19.787 1.00 0.00 C ATOM 2101 O ILE A 138 7.501 0.911 19.766 1.00 0.00 O ATOM 2102 CB ILE A 138 6.685 -0.749 17.372 1.00 0.00 C ATOM 2103 CG1 ILE A 138 5.788 -1.591 16.459 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.119 -1.280 17.302 1.00 0.00 C ATOM 2105 CD1 ILE A 138 5.543 -0.846 15.147 1.00 0.00 C ATOM 0 H ILE A 138 5.025 0.940 18.670 1.00 0.00 H new ATOM 0 HA ILE A 138 6.017 -1.888 19.093 1.00 0.00 H new ATOM 0 HB ILE A 138 6.664 0.292 17.048 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.258 -2.554 16.259 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.839 -1.796 16.954 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.483 -1.210 16.277 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.759 -0.687 17.955 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.138 -2.321 17.624 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.905 -1.448 14.500 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.054 0.106 15.355 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.495 -0.664 14.649 1.00 0.00 H new ATOM 2117 N TYR A 139 7.709 -1.089 20.643 1.00 0.00 N ATOM 2118 CA TYR A 139 8.714 -0.614 21.645 1.00 0.00 C ATOM 2119 C TYR A 139 10.101 -0.590 21.011 1.00 0.00 C ATOM 2120 O TYR A 139 10.710 -1.611 20.764 1.00 0.00 O ATOM 2121 CB TYR A 139 8.691 -1.625 22.803 1.00 0.00 C ATOM 2122 CG TYR A 139 8.072 -2.914 22.338 1.00 0.00 C ATOM 2123 CD1 TYR A 139 8.392 -3.419 21.075 1.00 0.00 C ATOM 2124 CD2 TYR A 139 7.160 -3.585 23.155 1.00 0.00 C ATOM 2125 CE1 TYR A 139 7.800 -4.598 20.623 1.00 0.00 C ATOM 2126 CE2 TYR A 139 6.567 -4.771 22.707 1.00 0.00 C ATOM 2127 CZ TYR A 139 6.886 -5.278 21.438 1.00 0.00 C ATOM 2128 OH TYR A 139 6.298 -6.445 20.995 1.00 0.00 O ATOM 0 H TYR A 139 7.481 -2.082 20.699 1.00 0.00 H new ATOM 0 HA TYR A 139 8.480 0.392 21.993 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.705 -1.805 23.161 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.124 -1.220 23.641 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.099 -2.896 20.448 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.913 -3.190 24.129 1.00 0.00 H new ATOM 0 HE1 TYR A 139 8.046 -4.986 19.646 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.864 -5.296 23.338 1.00 0.00 H new ATOM 0 HH TYR A 139 6.473 -6.556 20.037 1.00 0.00 H new ATOM 2138 N SER A 140 10.594 0.580 20.747 1.00 0.00 N ATOM 2139 CA SER A 140 11.942 0.708 20.123 1.00 0.00 C ATOM 2140 C SER A 140 12.925 -0.273 20.769 1.00 0.00 C ATOM 2141 O SER A 140 13.043 -1.408 20.356 1.00 0.00 O ATOM 2142 CB SER A 140 12.367 2.151 20.394 1.00 0.00 C ATOM 2143 OG SER A 140 12.309 2.402 21.791 1.00 0.00 O ATOM 0 H SER A 140 10.121 1.464 20.936 1.00 0.00 H new ATOM 0 HA SER A 140 11.926 0.480 19.057 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.378 2.320 20.024 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.713 2.841 19.861 1.00 0.00 H new ATOM 0 HG SER A 140 12.582 3.326 21.969 1.00 0.00 H new ATOM 2149 N GLY A 141 13.632 0.157 21.778 1.00 0.00 N ATOM 2150 CA GLY A 141 14.607 -0.753 22.444 1.00 0.00 C ATOM 2151 C GLY A 141 14.335 -0.786 23.948 1.00 0.00 C ATOM 2152 O GLY A 141 15.000 -0.127 24.724 1.00 0.00 O ATOM 0 H GLY A 141 13.577 1.097 22.170 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.525 -1.757 22.028 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.625 -0.412 22.256 1.00 0.00 H new ATOM 2156 N GLY A 142 13.365 -1.549 24.370 1.00 0.00 N ATOM 2157 CA GLY A 142 13.054 -1.625 25.824 1.00 0.00 C ATOM 2158 C GLY A 142 12.042 -0.539 26.193 1.00 0.00 C ATOM 2159 O GLY A 142 11.542 -0.496 27.299 1.00 0.00 O ATOM 0 H GLY A 142 12.774 -2.124 23.769 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.652 -2.608 26.069 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.966 -1.499 26.408 1.00 0.00 H new ATOM 2163 N GLU A 143 11.735 0.339 25.278 1.00 0.00 N ATOM 2164 CA GLU A 143 10.753 1.418 25.586 1.00 0.00 C ATOM 2165 C GLU A 143 9.489 1.242 24.741 1.00 0.00 C ATOM 2166 O GLU A 143 9.537 1.232 23.527 1.00 0.00 O ATOM 2167 CB GLU A 143 11.469 2.719 25.219 1.00 0.00 C ATOM 2168 CG GLU A 143 10.534 3.904 25.469 1.00 0.00 C ATOM 2169 CD GLU A 143 11.006 5.108 24.651 1.00 0.00 C ATOM 2170 OE1 GLU A 143 11.983 4.965 23.934 1.00 0.00 O ATOM 2171 OE2 GLU A 143 10.383 6.151 24.755 1.00 0.00 O ATOM 0 H GLU A 143 12.120 0.357 24.334 1.00 0.00 H new ATOM 0 HA GLU A 143 10.439 1.406 26.630 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.377 2.827 25.813 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.773 2.696 24.173 1.00 0.00 H new ATOM 0 HG2 GLU A 143 9.513 3.640 25.192 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.522 4.154 26.530 1.00 0.00 H new ATOM 2178 N LYS A 144 8.360 1.099 25.377 1.00 0.00 N ATOM 2179 CA LYS A 144 7.086 0.917 24.625 1.00 0.00 C ATOM 2180 C LYS A 144 6.595 2.247 24.051 1.00 0.00 C ATOM 2181 O LYS A 144 6.127 3.113 24.763 1.00 0.00 O ATOM 2182 CB LYS A 144 6.101 0.385 25.664 1.00 0.00 C ATOM 2183 CG LYS A 144 6.619 -0.942 26.224 1.00 0.00 C ATOM 2184 CD LYS A 144 5.621 -1.491 27.244 1.00 0.00 C ATOM 2185 CE LYS A 144 6.028 -1.040 28.649 1.00 0.00 C ATOM 2186 NZ LYS A 144 7.429 -1.520 28.815 1.00 0.00 N ATOM 0 H LYS A 144 8.264 1.100 26.392 1.00 0.00 H new ATOM 0 HA LYS A 144 7.203 0.243 23.777 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.979 1.109 26.469 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.120 0.243 25.211 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.760 -1.659 25.416 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.592 -0.795 26.694 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.616 -1.136 27.013 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.594 -2.579 27.193 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.967 0.044 28.749 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.371 -1.468 29.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.579 -1.819 29.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.598 -2.325 28.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.089 -0.751 28.582 1.00 0.00 H new ATOM 2200 N ILE A 145 6.687 2.400 22.761 1.00 0.00 N ATOM 2201 CA ILE A 145 6.215 3.654 22.112 1.00 0.00 C ATOM 2202 C ILE A 145 4.877 3.380 21.418 1.00 0.00 C ATOM 2203 O ILE A 145 4.741 2.396 20.727 1.00 0.00 O ATOM 2204 CB ILE A 145 7.306 3.990 21.095 1.00 0.00 C ATOM 2205 CG1 ILE A 145 8.412 4.792 21.784 1.00 0.00 C ATOM 2206 CG2 ILE A 145 6.713 4.812 19.956 1.00 0.00 C ATOM 2207 CD1 ILE A 145 9.554 3.850 22.165 1.00 0.00 C ATOM 0 H ILE A 145 7.072 1.704 22.123 1.00 0.00 H new ATOM 0 HA ILE A 145 6.054 4.475 22.811 1.00 0.00 H new ATOM 0 HB ILE A 145 7.722 3.067 20.692 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.777 5.575 21.120 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.020 5.285 22.673 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.494 5.049 19.234 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.926 4.239 19.465 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.294 5.736 20.354 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.345 4.417 22.656 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.182 3.083 22.844 1.00 0.00 H new ATOM 0 HD13 ILE A 145 9.951 3.377 21.267 1.00 0.00 H new ATOM 2219 N PRO A 146 3.926 4.249 21.641 1.00 0.00 N ATOM 2220 CA PRO A 146 2.576 4.067 21.041 1.00 0.00 C ATOM 2221 C PRO A 146 2.578 4.319 19.525 1.00 0.00 C ATOM 2222 O PRO A 146 3.010 5.353 19.057 1.00 0.00 O ATOM 2223 CB PRO A 146 1.731 5.119 21.756 1.00 0.00 C ATOM 2224 CG PRO A 146 2.705 6.164 22.199 1.00 0.00 C ATOM 2225 CD PRO A 146 4.014 5.464 22.456 1.00 0.00 C ATOM 0 HA PRO A 146 2.205 3.049 21.161 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.978 5.539 21.090 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.201 4.688 22.606 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.822 6.932 21.434 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.351 6.664 23.101 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.863 6.082 22.163 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.141 5.229 23.513 1.00 0.00 H new ATOM 2233 N LEU A 147 2.057 3.387 18.759 1.00 0.00 N ATOM 2234 CA LEU A 147 1.982 3.574 17.276 1.00 0.00 C ATOM 2235 C LEU A 147 0.528 3.423 16.840 1.00 0.00 C ATOM 2236 O LEU A 147 0.015 2.328 16.739 1.00 0.00 O ATOM 2237 CB LEU A 147 2.825 2.457 16.653 1.00 0.00 C ATOM 2238 CG LEU A 147 4.307 2.808 16.741 1.00 0.00 C ATOM 2239 CD1 LEU A 147 4.668 3.116 18.189 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.139 1.623 16.254 1.00 0.00 C ATOM 0 H LEU A 147 1.680 2.503 19.100 1.00 0.00 H new ATOM 0 HA LEU A 147 2.345 4.555 16.969 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.635 1.516 17.169 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.539 2.312 15.611 1.00 0.00 H new ATOM 0 HG LEU A 147 4.513 3.679 16.119 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.727 3.367 18.255 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.073 3.958 18.541 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.463 2.243 18.809 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.198 1.872 16.316 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.934 0.753 16.878 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.880 1.397 15.220 1.00 0.00 H new ATOM 2252 N VAL A 148 -0.150 4.500 16.596 1.00 0.00 N ATOM 2253 CA VAL A 148 -1.579 4.376 16.193 1.00 0.00 C ATOM 2254 C VAL A 148 -1.737 4.482 14.676 1.00 0.00 C ATOM 2255 O VAL A 148 -1.444 5.498 14.077 1.00 0.00 O ATOM 2256 CB VAL A 148 -2.284 5.544 16.882 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -3.799 5.379 16.746 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -1.906 5.561 18.366 1.00 0.00 C ATOM 0 H VAL A 148 0.212 5.452 16.655 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.995 3.410 16.479 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.977 6.480 16.415 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.301 6.212 17.238 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.070 5.364 15.690 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.106 4.443 17.213 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.408 6.393 18.860 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.214 4.624 18.831 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.827 5.677 18.465 1.00 0.00 H new ATOM 2268 N LEU A 149 -2.223 3.442 14.052 1.00 0.00 N ATOM 2269 CA LEU A 149 -2.428 3.487 12.575 1.00 0.00 C ATOM 2270 C LEU A 149 -3.726 4.241 12.267 1.00 0.00 C ATOM 2271 O LEU A 149 -4.803 3.805 12.620 1.00 0.00 O ATOM 2272 CB LEU A 149 -2.543 2.025 12.144 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.146 1.415 12.014 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -0.554 1.191 13.406 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -1.243 0.075 11.282 1.00 0.00 C ATOM 0 H LEU A 149 -2.486 2.565 14.501 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.619 3.997 12.052 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.128 1.466 12.874 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.070 1.957 11.193 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.505 2.094 11.452 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.441 0.756 13.312 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.486 2.144 13.930 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.195 0.512 13.969 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.249 -0.361 11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.885 -0.602 11.846 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.665 0.232 10.289 1.00 0.00 H new ATOM 2287 N SER A 150 -3.636 5.374 11.623 1.00 0.00 N ATOM 2288 CA SER A 150 -4.875 6.147 11.314 1.00 0.00 C ATOM 2289 C SER A 150 -4.928 6.526 9.831 1.00 0.00 C ATOM 2290 O SER A 150 -5.985 6.763 9.281 1.00 0.00 O ATOM 2291 CB SER A 150 -4.780 7.402 12.181 1.00 0.00 C ATOM 2292 OG SER A 150 -5.199 8.529 11.423 1.00 0.00 O ATOM 0 H SER A 150 -2.765 5.796 11.299 1.00 0.00 H new ATOM 0 HA SER A 150 -5.776 5.568 11.518 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.404 7.293 13.068 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.756 7.542 12.527 1.00 0.00 H new ATOM 0 HG SER A 150 -5.141 9.336 11.977 1.00 0.00 H new ATOM 2298 N ARG A 151 -3.800 6.591 9.178 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.804 6.962 7.733 1.00 0.00 C ATOM 2300 C ARG A 151 -4.033 5.720 6.867 1.00 0.00 C ATOM 2301 O ARG A 151 -3.313 4.746 6.974 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.417 7.551 7.472 1.00 0.00 C ATOM 2303 CG ARG A 151 -2.249 8.838 8.281 1.00 0.00 C ATOM 2304 CD ARG A 151 -2.007 10.012 7.329 1.00 0.00 C ATOM 2305 NE ARG A 151 -3.051 11.013 7.682 1.00 0.00 N ATOM 2306 CZ ARG A 151 -3.031 12.199 7.135 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -2.095 12.508 6.279 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -3.946 13.076 7.446 1.00 0.00 N ATOM 0 H ARG A 151 -2.881 6.405 9.579 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.599 7.667 7.490 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.647 6.831 7.749 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.292 7.758 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.140 9.021 8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.413 8.739 8.973 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.006 10.424 7.456 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.094 9.701 6.288 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.782 10.773 8.351 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.379 11.823 6.037 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.080 13.434 5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.676 12.835 8.116 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.931 14.002 7.019 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.037 5.799 6.037 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.377 4.669 5.140 1.00 0.00 C ATOM 2324 C PRO A 152 -4.372 4.575 3.988 1.00 0.00 C ATOM 2325 O PRO A 152 -4.110 5.542 3.301 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.764 5.033 4.618 1.00 0.00 C ATOM 2327 CG PRO A 152 -6.844 6.522 4.726 1.00 0.00 C ATOM 2328 CD PRO A 152 -5.943 6.939 5.861 1.00 0.00 C ATOM 0 HA PRO A 152 -5.353 3.702 5.643 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -6.895 4.705 3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.545 4.553 5.207 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.530 6.992 3.794 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.870 6.839 4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.395 7.850 5.621 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.512 7.139 6.769 1.00 0.00 H new ATOM 2336 N LEU A 153 -3.808 3.418 3.773 1.00 0.00 N ATOM 2337 CA LEU A 153 -2.821 3.263 2.665 1.00 0.00 C ATOM 2338 C LEU A 153 -3.481 3.552 1.314 1.00 0.00 C ATOM 2339 O LEU A 153 -4.686 3.481 1.169 1.00 0.00 O ATOM 2340 CB LEU A 153 -2.337 1.807 2.750 1.00 0.00 C ATOM 2341 CG LEU A 153 -3.395 0.841 2.193 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -4.769 1.157 2.788 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -3.454 0.963 0.667 1.00 0.00 C ATOM 0 H LEU A 153 -3.987 2.573 4.316 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.990 3.963 2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.408 1.696 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.118 1.553 3.787 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.119 -0.178 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.508 0.465 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.729 1.053 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.050 2.178 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.205 0.277 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.718 1.984 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.480 0.715 0.244 1.00 0.00 H new ATOM 2355 N SER A 154 -2.701 3.885 0.322 1.00 0.00 N ATOM 2356 CA SER A 154 -3.286 4.181 -1.018 1.00 0.00 C ATOM 2357 C SER A 154 -2.860 3.114 -2.030 1.00 0.00 C ATOM 2358 O SER A 154 -1.924 3.296 -2.783 1.00 0.00 O ATOM 2359 CB SER A 154 -2.714 5.544 -1.405 1.00 0.00 C ATOM 2360 OG SER A 154 -3.214 5.917 -2.682 1.00 0.00 O ATOM 0 H SER A 154 -1.686 3.965 0.380 1.00 0.00 H new ATOM 0 HA SER A 154 -4.376 4.184 -1.001 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.990 6.292 -0.661 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.625 5.502 -1.426 1.00 0.00 H new ATOM 0 HG SER A 154 -2.850 6.792 -2.933 1.00 0.00 H new ATOM 2366 N SER A 155 -3.541 2.000 -2.052 1.00 0.00 N ATOM 2367 CA SER A 155 -3.174 0.923 -3.016 1.00 0.00 C ATOM 2368 C SER A 155 -3.548 1.339 -4.442 1.00 0.00 C ATOM 2369 O SER A 155 -4.671 1.167 -4.874 1.00 0.00 O ATOM 2370 CB SER A 155 -3.990 -0.293 -2.580 1.00 0.00 C ATOM 2371 OG SER A 155 -3.252 -1.032 -1.615 1.00 0.00 O ATOM 0 H SER A 155 -4.334 1.789 -1.446 1.00 0.00 H new ATOM 0 HA SER A 155 -2.104 0.716 -3.017 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.943 0.026 -2.159 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.216 -0.922 -3.441 1.00 0.00 H new ATOM 0 HG SER A 155 -2.393 -0.590 -1.452 1.00 0.00 H new ATOM 2377 N ASN A 156 -2.617 1.887 -5.175 1.00 0.00 N ATOM 2378 CA ASN A 156 -2.922 2.314 -6.571 1.00 0.00 C ATOM 2379 C ASN A 156 -2.560 1.199 -7.557 1.00 0.00 C ATOM 2380 O ASN A 156 -2.991 1.279 -8.695 1.00 0.00 O ATOM 2381 CB ASN A 156 -2.046 3.545 -6.809 1.00 0.00 C ATOM 2382 CG ASN A 156 -0.570 3.147 -6.724 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -0.180 2.108 -7.218 1.00 0.00 O ATOM 2384 ND2 ASN A 156 0.272 3.937 -6.115 1.00 0.00 N ATOM 2385 OXT ASN A 156 -1.858 0.286 -7.155 1.00 0.00 O ATOM 0 H ASN A 156 -1.659 2.057 -4.868 1.00 0.00 H new ATOM 0 HA ASN A 156 -3.980 2.533 -6.714 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.262 3.974 -7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.270 4.312 -6.068 1.00 0.00 H new ATOM 0 HD21 ASN A 156 1.258 3.682 -6.054 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -0.056 4.809 -5.700 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 13.903 -20.109 -6.455 1.00 0.00 N ATOM 2394 CA SER B 157 14.461 -20.227 -5.076 1.00 0.00 C ATOM 2395 C SER B 157 13.687 -19.322 -4.114 1.00 0.00 C ATOM 2396 O SER B 157 14.261 -18.527 -3.396 1.00 0.00 O ATOM 2397 CB SER B 157 15.913 -19.765 -5.196 1.00 0.00 C ATOM 2398 OG SER B 157 16.713 -20.849 -5.650 1.00 0.00 O ATOM 0 HA SER B 157 14.387 -21.242 -4.685 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.985 -18.929 -5.891 1.00 0.00 H new ATOM 0 HB3 SER B 157 16.275 -19.410 -4.231 1.00 0.00 H new ATOM 0 HG SER B 157 17.645 -20.557 -5.730 1.00 0.00 H new ATOM 2406 N THR B 158 12.387 -19.437 -4.093 1.00 0.00 N ATOM 2407 CA THR B 158 11.578 -18.583 -3.177 1.00 0.00 C ATOM 2408 C THR B 158 12.069 -18.739 -1.736 1.00 0.00 C ATOM 2409 O THR B 158 12.496 -19.800 -1.328 1.00 0.00 O ATOM 2410 CB THR B 158 10.145 -19.100 -3.315 1.00 0.00 C ATOM 2411 OG1 THR B 158 9.963 -19.643 -4.616 1.00 0.00 O ATOM 2412 CG2 THR B 158 9.161 -17.951 -3.097 1.00 0.00 C ATOM 0 H THR B 158 11.850 -20.085 -4.670 1.00 0.00 H new ATOM 0 HA THR B 158 11.655 -17.524 -3.425 1.00 0.00 H new ATOM 0 HB THR B 158 9.965 -19.874 -2.569 1.00 0.00 H new ATOM 0 HG1 THR B 158 10.036 -20.619 -4.576 1.00 0.00 H new ATOM 0 HG21 THR B 158 8.141 -18.322 -3.196 1.00 0.00 H new ATOM 0 HG22 THR B 158 9.301 -17.536 -2.099 1.00 0.00 H new ATOM 0 HG23 THR B 158 9.338 -17.174 -3.841 1.00 0.00 H new ATOM 2420 N ALA B 159 12.012 -17.690 -0.962 1.00 0.00 N ATOM 2421 CA ALA B 159 12.477 -17.780 0.452 1.00 0.00 C ATOM 2422 C ALA B 159 11.376 -17.299 1.402 1.00 0.00 C ATOM 2423 O ALA B 159 11.068 -17.941 2.386 1.00 0.00 O ATOM 2424 CB ALA B 159 13.693 -16.856 0.530 1.00 0.00 C ATOM 0 H ALA B 159 11.664 -16.775 -1.247 1.00 0.00 H new ATOM 0 HA ALA B 159 12.723 -18.802 0.741 1.00 0.00 H new ATOM 0 HB1 ALA B 159 14.094 -16.867 1.543 1.00 0.00 H new ATOM 0 HB2 ALA B 159 14.457 -17.201 -0.167 1.00 0.00 H new ATOM 0 HB3 ALA B 159 13.396 -15.840 0.269 1.00 0.00 H new ATOM 2430 N SER B 160 10.781 -16.174 1.114 1.00 0.00 N ATOM 2431 CA SER B 160 9.701 -15.653 2.000 1.00 0.00 C ATOM 2432 C SER B 160 10.126 -15.753 3.467 1.00 0.00 C ATOM 2433 O SER B 160 9.755 -16.674 4.169 1.00 0.00 O ATOM 2434 CB SER B 160 8.497 -16.553 1.728 1.00 0.00 C ATOM 2435 OG SER B 160 7.597 -16.479 2.826 1.00 0.00 O ATOM 0 H SER B 160 10.996 -15.593 0.304 1.00 0.00 H new ATOM 0 HA SER B 160 9.478 -14.604 1.806 1.00 0.00 H new ATOM 0 HB2 SER B 160 7.996 -16.242 0.811 1.00 0.00 H new ATOM 0 HB3 SER B 160 8.824 -17.582 1.580 1.00 0.00 H new ATOM 0 HG SER B 160 8.030 -16.839 3.628 1.00 0.00 H new ATOM 2441 N THR B 161 10.900 -14.813 3.937 1.00 0.00 N ATOM 2442 CA THR B 161 11.346 -14.856 5.358 1.00 0.00 C ATOM 2443 C THR B 161 11.461 -13.436 5.919 1.00 0.00 C ATOM 2444 O THR B 161 12.485 -12.792 5.798 1.00 0.00 O ATOM 2445 CB THR B 161 12.718 -15.533 5.323 1.00 0.00 C ATOM 2446 OG1 THR B 161 13.628 -14.716 4.600 1.00 0.00 O ATOM 2447 CG2 THR B 161 12.599 -16.896 4.641 1.00 0.00 C ATOM 0 H THR B 161 11.243 -14.017 3.398 1.00 0.00 H new ATOM 0 HA THR B 161 10.644 -15.393 5.996 1.00 0.00 H new ATOM 0 HB THR B 161 13.083 -15.670 6.341 1.00 0.00 H new ATOM 0 HG1 THR B 161 13.716 -13.849 5.048 1.00 0.00 H new ATOM 0 HG21 THR B 161 13.577 -17.377 4.617 1.00 0.00 H new ATOM 0 HG22 THR B 161 11.901 -17.521 5.197 1.00 0.00 H new ATOM 0 HG23 THR B 161 12.235 -16.763 3.622 1.00 0.00 H new ATOM 2455 N VAL B 162 10.420 -12.944 6.531 1.00 0.00 N ATOM 2456 CA VAL B 162 10.470 -11.566 7.099 1.00 0.00 C ATOM 2457 C VAL B 162 10.229 -11.606 8.610 1.00 0.00 C ATOM 2458 O VAL B 162 9.106 -11.567 9.071 1.00 0.00 O ATOM 2459 CB VAL B 162 9.344 -10.809 6.396 1.00 0.00 C ATOM 2460 CG1 VAL B 162 8.015 -11.523 6.647 1.00 0.00 C ATOM 2461 CG2 VAL B 162 9.267 -9.384 6.949 1.00 0.00 C ATOM 0 H VAL B 162 9.536 -13.436 6.663 1.00 0.00 H new ATOM 0 HA VAL B 162 11.439 -11.091 6.946 1.00 0.00 H new ATOM 0 HB VAL B 162 9.542 -10.775 5.325 1.00 0.00 H new ATOM 0 HG11 VAL B 162 7.212 -10.983 6.146 1.00 0.00 H new ATOM 0 HG12 VAL B 162 8.068 -12.539 6.256 1.00 0.00 H new ATOM 0 HG13 VAL B 162 7.816 -11.556 7.718 1.00 0.00 H new ATOM 0 HG21 VAL B 162 8.464 -8.842 6.449 1.00 0.00 H new ATOM 0 HG22 VAL B 162 9.068 -9.420 8.020 1.00 0.00 H new ATOM 0 HG23 VAL B 162 10.214 -8.874 6.773 1.00 0.00 H new ATOM 2471 N GLU B 163 11.277 -11.682 9.385 1.00 0.00 N ATOM 2472 CA GLU B 163 11.106 -11.723 10.866 1.00 0.00 C ATOM 2473 C GLU B 163 10.660 -10.354 11.384 1.00 0.00 C ATOM 2474 O GLU B 163 10.782 -9.353 10.706 1.00 0.00 O ATOM 2475 CB GLU B 163 12.489 -12.079 11.414 1.00 0.00 C ATOM 2476 CG GLU B 163 12.334 -12.899 12.696 1.00 0.00 C ATOM 2477 CD GLU B 163 12.916 -14.297 12.481 1.00 0.00 C ATOM 2478 OE1 GLU B 163 14.000 -14.389 11.930 1.00 0.00 O ATOM 2479 OE2 GLU B 163 12.267 -15.254 12.874 1.00 0.00 O ATOM 0 H GLU B 163 12.242 -11.717 9.058 1.00 0.00 H new ATOM 0 HA GLU B 163 10.347 -12.442 11.175 1.00 0.00 H new ATOM 0 HB2 GLU B 163 13.051 -12.647 10.672 1.00 0.00 H new ATOM 0 HB3 GLU B 163 13.056 -11.171 11.617 1.00 0.00 H new ATOM 0 HG2 GLU B 163 12.845 -12.404 13.521 1.00 0.00 H new ATOM 0 HG3 GLU B 163 11.281 -12.970 12.970 1.00 0.00 H new HETATM 2486 N PTR B 164 10.141 -10.301 12.580 1.00 0.00 N HETATM 2487 CA PTR B 164 9.687 -8.995 13.138 1.00 0.00 C HETATM 2488 C PTR B 164 9.462 -9.113 14.648 1.00 0.00 C HETATM 2489 O PTR B 164 9.934 -10.034 15.286 1.00 0.00 O HETATM 2490 CB PTR B 164 8.369 -8.695 12.422 1.00 0.00 C HETATM 2491 CG PTR B 164 7.395 -9.823 12.662 1.00 0.00 C HETATM 2492 CD1 PTR B 164 6.261 -9.611 13.457 1.00 0.00 C HETATM 2493 CD2 PTR B 164 7.622 -11.080 12.091 1.00 0.00 C HETATM 2494 CE1 PTR B 164 5.356 -10.656 13.681 1.00 0.00 C HETATM 2495 CE2 PTR B 164 6.718 -12.125 12.313 1.00 0.00 C HETATM 2496 CZ PTR B 164 5.585 -11.913 13.108 1.00 0.00 C HETATM 2497 OH PTR B 164 4.693 -12.942 13.327 1.00 0.00 O HETATM 2498 P PTR B 164 4.737 -13.671 14.706 1.00 0.00 P HETATM 2499 O1P PTR B 164 4.779 -15.180 14.352 1.00 0.00 O HETATM 2500 O2P PTR B 164 3.373 -13.344 15.367 1.00 0.00 O HETATM 2501 O3P PTR B 164 5.903 -13.244 15.548 1.00 0.00 O HETATM 0 HE2 PTR B 164 6.896 -13.104 11.867 1.00 0.00 H new HETATM 0 HE1 PTR B 164 4.474 -10.491 14.301 1.00 0.00 H new HETATM 0 HD2 PTR B 164 8.504 -11.246 11.472 1.00 0.00 H new HETATM 0 HD1 PTR B 164 6.083 -8.632 13.902 1.00 0.00 H new HETATM 0 HB3 PTR B 164 7.951 -7.756 12.786 1.00 0.00 H new HETATM 0 HB2 PTR B 164 8.544 -8.573 11.353 1.00 0.00 H new HETATM 0 HA PTR B 164 10.422 -8.205 12.988 1.00 0.00 H new HETATM 0 H PTR B 164 10.257 -11.106 13.196 1.00 0.00 H new ATOM 2510 N SER B 165 8.747 -8.186 15.225 1.00 0.00 N ATOM 2511 CA SER B 165 8.495 -8.245 16.693 1.00 0.00 C ATOM 2512 C SER B 165 6.989 -8.317 16.970 1.00 0.00 C ATOM 2513 O SER B 165 6.269 -9.065 16.340 1.00 0.00 O ATOM 2514 CB SER B 165 9.082 -6.947 17.246 1.00 0.00 C ATOM 2515 OG SER B 165 9.385 -7.117 18.623 1.00 0.00 O ATOM 0 H SER B 165 8.327 -7.391 14.744 1.00 0.00 H new ATOM 0 HA SER B 165 8.943 -9.125 17.155 1.00 0.00 H new ATOM 0 HB2 SER B 165 9.983 -6.678 16.694 1.00 0.00 H new ATOM 0 HB3 SER B 165 8.373 -6.130 17.116 1.00 0.00 H new ATOM 0 HG SER B 165 9.763 -6.286 18.980 1.00 0.00 H new ATOM 2521 N THR B 166 6.508 -7.547 17.909 1.00 0.00 N ATOM 2522 CA THR B 166 5.049 -7.576 18.223 1.00 0.00 C ATOM 2523 C THR B 166 4.566 -6.177 18.617 1.00 0.00 C ATOM 2524 O THR B 166 5.296 -5.398 19.198 1.00 0.00 O ATOM 2525 CB THR B 166 4.919 -8.539 19.403 1.00 0.00 C ATOM 2526 OG1 THR B 166 5.231 -9.856 18.972 1.00 0.00 O ATOM 2527 CG2 THR B 166 3.487 -8.502 19.939 1.00 0.00 C ATOM 0 H THR B 166 7.061 -6.900 18.472 1.00 0.00 H new ATOM 0 HA THR B 166 4.448 -7.891 17.370 1.00 0.00 H new ATOM 0 HB THR B 166 5.608 -8.241 20.194 1.00 0.00 H new ATOM 0 HG1 THR B 166 4.703 -10.073 18.176 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.396 -9.189 20.780 1.00 0.00 H new ATOM 0 HG22 THR B 166 3.248 -7.491 20.269 1.00 0.00 H new ATOM 0 HG23 THR B 166 2.796 -8.800 19.151 1.00 0.00 H new ATOM 2535 N VAL B 167 3.340 -5.852 18.307 1.00 0.00 N ATOM 2536 CA VAL B 167 2.814 -4.503 18.668 1.00 0.00 C ATOM 2537 C VAL B 167 2.227 -4.541 20.083 1.00 0.00 C ATOM 2538 O VAL B 167 1.136 -5.032 20.298 1.00 0.00 O ATOM 2539 CB VAL B 167 1.722 -4.204 17.634 1.00 0.00 C ATOM 2540 CG1 VAL B 167 1.576 -2.690 17.456 1.00 0.00 C ATOM 2541 CG2 VAL B 167 2.101 -4.828 16.292 1.00 0.00 C ATOM 0 H VAL B 167 2.681 -6.460 17.821 1.00 0.00 H new ATOM 0 HA VAL B 167 3.589 -3.737 18.661 1.00 0.00 H new ATOM 0 HB VAL B 167 0.779 -4.624 17.983 1.00 0.00 H new ATOM 0 HG11 VAL B 167 0.799 -2.483 16.720 1.00 0.00 H new ATOM 0 HG12 VAL B 167 1.303 -2.236 18.409 1.00 0.00 H new ATOM 0 HG13 VAL B 167 2.522 -2.271 17.112 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.323 -4.614 15.559 1.00 0.00 H new ATOM 0 HG22 VAL B 167 3.047 -4.409 15.950 1.00 0.00 H new ATOM 0 HG23 VAL B 167 2.203 -5.907 16.408 1.00 0.00 H new ATOM 2551 N VAL B 168 2.948 -4.035 21.048 1.00 0.00 N ATOM 2552 CA VAL B 168 2.443 -4.047 22.454 1.00 0.00 C ATOM 2553 C VAL B 168 2.495 -5.467 23.023 1.00 0.00 C ATOM 2554 O VAL B 168 1.884 -6.378 22.500 1.00 0.00 O ATOM 2555 CB VAL B 168 0.996 -3.557 22.374 1.00 0.00 C ATOM 2556 CG1 VAL B 168 0.552 -3.048 23.746 1.00 0.00 C ATOM 2557 CG2 VAL B 168 0.900 -2.420 21.356 1.00 0.00 C ATOM 0 H VAL B 168 3.868 -3.612 20.924 1.00 0.00 H new ATOM 0 HA VAL B 168 3.046 -3.417 23.108 1.00 0.00 H new ATOM 0 HB VAL B 168 0.351 -4.380 22.065 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -0.479 -2.699 23.688 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.621 -3.856 24.474 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.197 -2.225 24.055 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -0.131 -2.070 21.298 1.00 0.00 H new ATOM 0 HG22 VAL B 168 1.546 -1.598 21.666 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.217 -2.780 20.377 1.00 0.00 H new ATOM 2567 N HIS B 169 3.221 -5.663 24.091 1.00 0.00 N ATOM 2568 CA HIS B 169 3.313 -7.025 24.692 1.00 0.00 C ATOM 2569 C HIS B 169 1.935 -7.690 24.704 1.00 0.00 C ATOM 2570 O HIS B 169 0.915 -7.029 24.723 1.00 0.00 O ATOM 2571 CB HIS B 169 3.810 -6.794 26.119 1.00 0.00 C ATOM 2572 CG HIS B 169 4.952 -7.727 26.410 1.00 0.00 C ATOM 2573 ND1 HIS B 169 5.967 -7.399 27.296 1.00 0.00 N ATOM 2574 CD2 HIS B 169 5.256 -8.980 25.941 1.00 0.00 C ATOM 2575 CE1 HIS B 169 6.825 -8.435 27.331 1.00 0.00 C ATOM 2576 NE2 HIS B 169 6.438 -9.427 26.524 1.00 0.00 N ATOM 0 H HIS B 169 3.754 -4.939 24.573 1.00 0.00 H new ATOM 0 HA HIS B 169 3.977 -7.682 24.130 1.00 0.00 H new ATOM 0 HB2 HIS B 169 4.132 -5.760 26.240 1.00 0.00 H new ATOM 0 HB3 HIS B 169 3.000 -6.961 26.829 1.00 0.00 H new ATOM 0 HD2 HIS B 169 4.667 -9.536 25.227 1.00 0.00 H new ATOM 0 HE1 HIS B 169 7.718 -8.461 27.938 1.00 0.00 H new ATOM 0 HE2 HIS B 169 6.907 -10.319 26.369 1.00 0.00 H new ATOM 2584 N SER B 170 1.895 -8.994 24.693 1.00 0.00 N ATOM 2585 CA SER B 170 0.582 -9.700 24.703 1.00 0.00 C ATOM 2586 C SER B 170 0.283 -10.243 26.103 1.00 0.00 C ATOM 2587 O SER B 170 0.695 -11.329 26.460 1.00 0.00 O ATOM 2588 CB SER B 170 0.741 -10.848 23.706 1.00 0.00 C ATOM 2589 OG SER B 170 -0.244 -11.838 23.970 1.00 0.00 O ATOM 0 H SER B 170 2.714 -9.601 24.678 1.00 0.00 H new ATOM 0 HA SER B 170 -0.243 -9.040 24.436 1.00 0.00 H new ATOM 0 HB2 SER B 170 0.636 -10.477 22.687 1.00 0.00 H new ATOM 0 HB3 SER B 170 1.738 -11.280 23.787 1.00 0.00 H new ATOM 0 HG SER B 170 -0.241 -12.503 23.250 1.00 0.00 H new ATOM 2595 N GLY B 171 -0.432 -9.495 26.898 1.00 0.00 N ATOM 2596 CA GLY B 171 -0.758 -9.969 28.273 1.00 0.00 C ATOM 2597 C GLY B 171 -0.076 -9.064 29.300 1.00 0.00 C ATOM 2598 O GLY B 171 1.110 -9.239 29.520 1.00 0.00 O ATOM 2599 OXT GLY B 171 -0.754 -8.211 29.851 1.00 0.00 O ATOM 0 H GLY B 171 -0.804 -8.577 26.655 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -1.837 -9.961 28.425 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -0.425 -10.999 28.402 1.00 0.00 H new TER 2603 GLY B 171