Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e81_25.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.790 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.130 N/A GLN 5.A N CYS 21.A O no hydrogen 3.215 N/A THR 6.A N GLN 3.A O no hydrogen 2.831 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.787 N/A LEU 8.A N ILE 19.A O no hydrogen 2.832 N/A GLU 9.A N ASN 82.A O no hydrogen 2.625 N/A VAL 10.A N ARG 17.A O no hydrogen 2.842 N/A ALA 11.A N ALA 84.A O no hydrogen 2.774 N/A ARG 17.A N GLU 45.A O no hydrogen 2.833 N/A LYS 18.A N GLU 45.A O no hydrogen 3.206 N/A LYS 18.A NZ GLU 45.A OE1 no hydrogen 3.227 N/A LYS 18.A NZ GLU 45.A OE2 no hydrogen 3.264 N/A ILE 19.A N LEU 8.A O no hydrogen 3.142 N/A MET 20.A N SER 42.A O no hydrogen 3.095 N/A CYS 21.A N THR 6.A O no hydrogen 2.818 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.733 N/A ILE 22.A N VAL 40.A O no hydrogen 2.807 N/A ARG 23.A N VAL 40.A O no hydrogen 3.400 N/A LEU 25.A N VAL 38.A O no hydrogen 2.974 N/A LYS 26.A NZ TYR 32.A O no hydrogen 3.357 N/A LYS 26.A NZ ASP 37.A OD2 no hydrogen 3.050 N/A ALA 33.A N ILE 2.A O no hydrogen 2.656 N/A THR 34.A N ASP 37.A OD2 no hydrogen 2.806 N/A GLY 36.A N VAL 62.A O no hydrogen 2.928 N/A ASP 37.A N THR 34.A O no hydrogen 2.804 N/A ILE 39.A N ALA 60.A O no hydrogen 2.684 N/A VAL 40.A N ARG 23.A O no hydrogen 3.180 N/A ALA 41.A N VAL 58.A O no hydrogen 2.891 N/A SER 42.A N MET 20.A O no hydrogen 3.138 N/A VAL 43.A N ASP 56.A O no hydrogen 2.925 N/A LYS 44.A N LYS 18.A O no hydrogen 2.867 N/A GLU 45.A N LYS 18.A O no hydrogen 3.182 N/A ILE 47.A N GLY 15.A O no hydrogen 2.958 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.548 N/A GLY 55.A N VAL 43.A O no hydrogen 2.929 N/A ASP 56.A N LYS 53.A O no hydrogen 2.952 N/A VAL 58.A N ALA 41.A O no hydrogen 2.844 N/A ALA 60.A N ILE 39.A O no hydrogen 2.975 N/A VAL 61.A N VAL 85.A O no hydrogen 2.958 N/A VAL 62.A N ASP 37.A O no hydrogen 3.043 N/A VAL 63.A N ALA 83.A O no hydrogen 2.687 N/A ARG 64.A N ALA 83.A O no hydrogen 3.372 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.783 N/A ARG 64.A NH1 ASP 81.A OD2 no hydrogen 3.122 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 2.717 N/A THR 65.A OG1 LYS 67.A O no hydrogen 3.092 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.996 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.249 N/A LYS 67.A NZ GLU 68.A OE1 no hydrogen 3.013 N/A ILE 69.A N ILE 77.A O no hydrogen 2.651 N/A ARG 71.A N SER 75.A O no hydrogen 3.008 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 2.344 N/A ARG 71.A NH1 LEU 122.A O no hydrogen 3.267 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 2.871 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.723 N/A GLY 74.A N ARG 71.A O no hydrogen 2.912 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.406 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.090 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.435 N/A ILE 77.A N ILE 69.A O no hydrogen 2.917 N/A PHE 79.A N THR 65.A O no hydrogen 3.023 N/A ALA 83.A N ARG 64.A O no hydrogen 2.977 N/A ALA 84.A N GLU 9.A O no hydrogen 2.893 N/A VAL 85.A N VAL 61.A O no hydrogen 3.085 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.189 N/A ILE 87.A N LYS 59.A O no hydrogen 2.628 N/A ASN 88.A N GLU 92.A O no hydrogen 2.760 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.651 N/A LEU 91.A N ASN 88.A O no hydrogen 2.743 N/A GLU 92.A N ASN 88.A OD1 no hydrogen 3.006 N/A ARG 94.A N ILE 86.A O no hydrogen 3.120 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.817 N/A VAL 102.A N GLU 120.A O no hydrogen 3.180 N/A ALA 103.A N VAL 63.A O no hydrogen 3.284 N/A ARG 104.A N LEU 122.A O no hydrogen 3.515 N/A ARG 104.A NH2 VAL 121.A O no hydrogen 3.471 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.720 N/A LEU 106.A N ALA 103.A O no hydrogen 2.751 N/A ARG 107.A N ARG 104.A O no hydrogen 3.026 N/A LYS 109.A NZ VAL 35.A O no hydrogen 3.021 N/A GLY 110.A N ARG 107.A O no hydrogen 3.127 N/A PHE 111.A N LEU 106.A O no hydrogen 3.033 N/A LYS 113.A NZ GLU 92.A OE1 no hydrogen 2.580 N/A VAL 115.A N PHE 111.A O no hydrogen 3.477 N/A SER 116.A N MET 112.A O no hydrogen 3.112 N/A SER 116.A OG MET 112.A O no hydrogen 2.640 N/A LEU 117.A N LYS 113.A O no hydrogen 3.328 N/A ALA 118.A N ILE 114.A O no hydrogen 3.011 N/A LEU 122.A N VAL 102.A O no hydrogen 3.376 N/A