Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 3.119 N/A ASP 6.A N PRO 2.A O no hydrogen 3.199 N/A TYR 7.A N SER 3.A O no hydrogen 3.076 N/A ILE 8.A N MET 4.A O no hydrogen 2.891 N/A GLU 9.A N GLU 5.A O no hydrogen 2.973 N/A GLN 10.A N ASP 6.A O no hydrogen 2.821 N/A ILE 11.A N TYR 7.A O no hydrogen 2.695 N/A TYR 12.A N ILE 8.A O no hydrogen 2.968 N/A MET 13.A N GLU 9.A O no hydrogen 3.126 N/A LEU 14.A N GLN 10.A O no hydrogen 2.863 N/A ILE 15.A N ILE 11.A O no hydrogen 2.925 N/A GLU 16.A N TYR 12.A O no hydrogen 3.028 N/A GLU 17.A N MET 13.A O no hydrogen 2.969 N/A LYS 18.A N LEU 14.A O no hydrogen 2.944 N/A GLY 19.A N ILE 15.A O no hydrogen 2.628 N/A TYR 20.A N LYS 18.A O no hydrogen 2.735 N/A ARG 22.A N ASP 25.A OD2 no hydrogen 2.590 N/A ARG 22.A NH1 TYR 20.A OH no hydrogen 2.787 N/A ASP 25.A N ARG 22.A O no hydrogen 3.174 N/A ILE 26.A N ARG 22.A O no hydrogen 3.400 N/A ALA 27.A N VAL 23.A O no hydrogen 3.075 N/A GLU 28.A N SER 24.A O no hydrogen 3.062 N/A ALA 29.A N ASP 25.A O no hydrogen 2.950 N/A LEU 30.A N ILE 26.A O no hydrogen 2.667 N/A ALA 31.A N GLU 28.A O no hydrogen 3.244 N/A VAL 32.A N ALA 27.A O no hydrogen 2.994 N/A VAL 37.A N HIS 33.A O no hydrogen 3.087 N/A THR 38.A N PRO 34.A O no hydrogen 2.830 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.264 N/A LYS 39.A N SER 35.A O no hydrogen 3.225 N/A MET 40.A N SER 36.A O no hydrogen 3.089 N/A VAL 41.A N VAL 37.A O no hydrogen 2.785 N/A GLN 42.A N THR 38.A O no hydrogen 2.919 N/A LYS 43.A N LYS 39.A O no hydrogen 3.202 N/A LEU 44.A N MET 40.A O no hydrogen 2.930 N/A ASP 45.A N VAL 41.A O no hydrogen 2.713 N/A LYS 46.A N GLN 42.A O no hydrogen 3.008 N/A ASP 47.A N LYS 43.A O no hydrogen 2.797 N/A GLU 48.A N ASP 45.A O no hydrogen 3.090 N/A TYR 49.A N LEU 44.A O no hydrogen 2.940 N/A ILE 51.A N VAL 59.A O no hydrogen 2.590 N/A GLU 53.A N GLY 57.A O no hydrogen 3.072 N/A GLY 57.A N GLU 53.A O no hydrogen 3.170 N/A LEU 58.A N ALA 21.A O no hydrogen 2.917 N/A VAL 59.A N ILE 51.A O no hydrogen 2.776 N/A THR 61.A N TYR 49.A O no hydrogen 2.661 N/A THR 61.A OG1 GLU 48.A O no hydrogen 2.690 N/A THR 61.A OG1 TYR 49.A O no hydrogen 2.854 N/A LYS 63.A NZ ASP 47.A O no hydrogen 3.054 N/A GLY 64.A N THR 61.A OG1 no hydrogen 3.123 N/A LYS 65.A N THR 61.A O no hydrogen 2.958 N/A LYS 66.A N LYS 63.A O no hydrogen 3.278 N/A ILE 67.A N LYS 63.A O no hydrogen 3.314 N/A GLY 68.A N GLY 64.A O no hydrogen 2.730 N/A LYS 69.A N LYS 65.A O no hydrogen 3.154 N/A ARG 70.A N LYS 66.A O no hydrogen 3.121 N/A LEU 71.A N ILE 67.A O no hydrogen 2.799 N/A VAL 72.A N GLY 68.A O no hydrogen 2.886 N/A TYR 73.A N LYS 69.A O no hydrogen 2.934 N/A ARG 74.A N ARG 70.A O no hydrogen 2.980 N/A ARG 74.A NH2 GLU 5.A OE2 no hydrogen 2.582 N/A HIS 75.A N LEU 71.A O no hydrogen 2.913 N/A HIS 75.A NE2 GLU 79.A OE1 no hydrogen 3.023 N/A GLU 76.A N VAL 72.A O no hydrogen 3.160 N/A LEU 77.A N TYR 73.A O no hydrogen 2.944 N/A LEU 78.A N ARG 74.A O no hydrogen 3.084 N/A GLU 79.A N HIS 75.A O no hydrogen 3.145 N/A GLN 80.A N GLU 76.A O no hydrogen 3.023 N/A PHE 81.A N LEU 77.A O no hydrogen 2.899 N/A LEU 82.A N LEU 78.A O no hydrogen 3.003 N/A ARG 83.A N GLU 79.A O no hydrogen 2.934 N/A ARG 83.A NE GLU 89.A OE2 no hydrogen 3.178 N/A ARG 83.A NH2 GLU 89.A OE1 no hydrogen 2.875 N/A ILE 84.A N GLN 80.A O no hydrogen 2.786 N/A ILE 85.A N PHE 81.A O no hydrogen 3.080 N/A ILE 85.A N LEU 82.A O no hydrogen 3.276 N/A GLY 86.A N ARG 83.A O no hydrogen 3.157 N/A VAL 87.A N LEU 82.A O no hydrogen 2.963 N/A LYS 91.A N ASP 88.A O no hydrogen 2.671 N/A ASP 95.A N LYS 91.A O no hydrogen 3.228 N/A VAL 96.A N ILE 92.A O no hydrogen 2.875 N/A GLU 97.A N TYR 93.A O no hydrogen 2.833 N/A GLY 98.A N ASN 94.A O no hydrogen 3.171 N/A GLY 98.A N ASP 95.A O no hydrogen 3.261 N/A ILE 99.A N ASP 95.A O no hydrogen 3.086 N/A GLU 100.A N VAL 96.A O no hydrogen 3.260 N/A HIS 101.A ND1 GLU 5.A OE2 no hydrogen 2.789 N/A HIS 102.A N ILE 99.A O no hydrogen 2.830 N/A SER 104.A OG SER 107.A OG no hydrogen 2.873 N/A SER 107.A N SER 104.A OG no hydrogen 3.201 N/A SER 107.A OG SER 104.A OG no hydrogen 2.873 N/A ILE 108.A N SER 104.A O no hydrogen 2.980 N/A ASP 109.A N TRP 105.A O no hydrogen 2.970 N/A ARG 110.A N ASN 106.A O no hydrogen 3.297 N/A ARG 110.A NE ASP 113.A OD2 no hydrogen 3.200 N/A ARG 110.A NH1 ASN 106.A OD1 no hydrogen 3.347 N/A ARG 110.A NH2 ASP 113.A OD2 no hydrogen 2.857 N/A ILE 111.A N SER 107.A O no hydrogen 2.831 N/A GLY 112.A N ILE 108.A O no hydrogen 3.071 N/A ASP 113.A N ASP 109.A O no hydrogen 3.060 N/A LEU 114.A N ARG 110.A O no hydrogen 3.086 N/A VAL 115.A N ILE 111.A O no hydrogen 3.036 N/A GLN 116.A N GLY 112.A O no hydrogen 3.002 N/A TYR 117.A N ASP 113.A O no hydrogen 2.769 N/A PHE 118.A N LEU 114.A O no hydrogen 3.400 N/A GLU 119.A N VAL 115.A O no hydrogen 2.866 N/A GLU 120.A N GLN 116.A O no hydrogen 2.838 N/A ASP 121.A N PHE 118.A O no hydrogen 3.364 N/A ALA 123.A N ASP 121.A OD1 no hydrogen 3.274 N/A ARG 124.A N ASP 121.A O no hydrogen 3.100 N/A ARG 124.A NH1 TYR 117.A O no hydrogen 2.607 N/A ARG 124.A NH1 GLU 120.A OE1 no hydrogen 3.021 N/A LYS 126.A N ASP 122.A O no hydrogen 2.911 N/A ASP 127.A N ALA 123.A O no hydrogen 3.099 N/A LEU 128.A N ARG 124.A O no hydrogen 3.084 N/A LYS 129.A N LYS 125.A O no hydrogen 2.948 N/A SER 130.A N LYS 126.A O no hydrogen 3.040 N/A SER 130.A OG ASP 127.A O no hydrogen 2.881 N/A ILE 131.A N LEU 128.A O no hydrogen 2.965 N/A GLN 132.A N LEU 128.A O no hydrogen 3.287 N/A LYS 133.A N LYS 129.A O no hydrogen 2.920 N/A LYS 134.A N SER 130.A O no hydrogen 3.191 N/A THR 135.A N ILE 131.A O no hydrogen 2.894 N/A THR 135.A OG1 ILE 131.A O no hydrogen 2.716 N/A GLU 136.A N GLN 132.A O no hydrogen 2.962 N/A GLU 136.A N LYS 133.A O no hydrogen 2.993 N/A HIS 137.A N LYS 134.A O no hydrogen 3.374 N/A HIS 137.A ND1 LYS 134.A O no hydrogen 2.615 N/A ASN 139.A N GLU 136.A O no hydrogen 2.953 N/A ASN 139.A ND2 HIS 138.A O no hydrogen 3.399 N/A GLN 140.A N HIS 137.A O no hydrogen 3.175 N/A