Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 33.A O no hydrogen 2.782 N/A SER 4.A N TYR 144.A OH no hydrogen 3.322 N/A SER 4.A OG GLU 35.A OE1 no hydrogen 2.819 N/A SER 4.A OG ASN 54.A OD1 no hydrogen 2.653 N/A LEU 5.A N GLU 35.A O no hydrogen 2.946 N/A VAL 6.A N ILE 57.A O no hydrogen 2.929 N/A TYR 7.A N ILE 37.A O no hydrogen 2.927 N/A TYR 7.A OH GLU 15.A OE2 no hydrogen 2.609 N/A GLU 15.A N SER 9.A OG no hydrogen 3.054 N/A SER 16.A N GLY 12.A O no hydrogen 2.940 N/A PHE 17.A N ASN 13.A O no hydrogen 3.049 N/A VAL 18.A N THR 14.A O no hydrogen 2.932 N/A ARG 19.A N GLU 15.A O no hydrogen 2.919 N/A ARG 20.A N SER 16.A O no hydrogen 2.926 N/A ARG 20.A NE SER 16.A OG no hydrogen 3.271 N/A ARG 20.A NH1 GLY 128.A O no hydrogen 3.386 N/A ARG 20.A NH2 SER 16.A OG no hydrogen 2.849 N/A ARG 20.A NH2 ARG 127.A O no hydrogen 2.574 N/A LEU 21.A N PHE 17.A O no hydrogen 2.772 N/A THR 22.A N VAL 18.A O no hydrogen 2.976 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.910 N/A ASP 23.A N ARG 19.A O no hydrogen 3.026 N/A TYR 24.A N ARG 20.A O no hydrogen 2.912 N/A LEU 25.A N LEU 21.A O no hydrogen 2.828 N/A LEU 26.A N THR 22.A O no hydrogen 2.947 N/A GLU 27.A N ASP 23.A O no hydrogen 2.997 N/A GLN 28.A N TYR 24.A O no hydrogen 3.016 N/A GLN 28.A NE2 GLU 27.A OE2 no hydrogen 3.311 N/A HIS 29.A N LEU 25.A O no hydrogen 2.674 N/A HIS 29.A NE2 GLU 141.A OE1 no hydrogen 2.640 N/A LEU 32.A N HIS 29.A O no hydrogen 2.971 N/A GLU 35.A N VAL 3.A O no hydrogen 2.862 N/A ILE 37.A N LEU 5.A O no hydrogen 2.924 N/A HIS 38.A ND1 TYR 7.A O no hydrogen 3.254 N/A ILE 39.A N TYR 7.A O no hydrogen 2.811 N/A ASP 41.A N HIS 38.A O no hydrogen 3.074 N/A LEU 42.A N HIS 38.A O no hydrogen 3.401 N/A VAL 43.A N ILE 39.A O no hydrogen 3.061 N/A LYS 44.A N LYS 40.A O no hydrogen 2.885 N/A GLU 45.A N ASP 41.A O no hydrogen 3.060 N/A ARG 46.A N VAL 43.A O no hydrogen 3.042 N/A GLN 47.A N LEU 42.A O no hydrogen 2.913 N/A PHE 56.A N LYS 89.A O no hydrogen 3.134 N/A ILE 57.A N SER 4.A O no hydrogen 2.983 N/A ALA 58.A N GLY 92.A O no hydrogen 3.072 N/A PHE 59.A N VAL 6.A O no hydrogen 2.774 N/A LEU 60.A N ILE 94.A O no hydrogen 2.885 N/A THR 62.A OG1 SER 96.A O no hydrogen 2.858 N/A GLU 65.A N VAL 70.A O no hydrogen 2.838 N/A ASN 67.A N GLN 104.A OE1 no hydrogen 3.067 N/A ASN 67.A ND2 PHE 101.A O no hydrogen 2.894 N/A ASN 67.A ND2 GLN 104.A OE1 no hydrogen 2.939 N/A ILE 72.A N TYR 63.A O no hydrogen 2.908 N/A THR 74.A N ILE 72.A O no hydrogen 2.747 N/A THR 74.A OG1 GLU 71.A OE2 no hydrogen 2.615 N/A THR 74.A OG1 ILE 72.A O no hydrogen 3.423 N/A VAL 77.A N THR 74.A O no hydrogen 3.075 N/A ASP 79.A N THR 75.A O no hydrogen 3.091 N/A PHE 80.A N ASP 76.A O no hydrogen 3.017 N/A ILE 81.A N VAL 77.A O no hydrogen 2.976 N/A ALA 82.A N GLY 78.A O no hydrogen 2.874 N/A ASN 86.A N TYR 83.A O no hydrogen 3.105 N/A ASN 86.A ND2 PHE 80.A O no hydrogen 2.805 N/A SER 88.A N GLN 85.A O no hydrogen 2.996 N/A SER 88.A OG GLN 85.A O no hydrogen 2.498 N/A LYS 89.A N ASN 86.A O no hydrogen 2.994 N/A LYS 89.A NZ MET 52.A O no hydrogen 2.351 N/A CYS 90.A SG PHE 56.A O no hydrogen 3.957 N/A CYS 90.A SG GLY 92.A O no hydrogen 3.271 N/A LEU 91.A N PHE 56.A O no hydrogen 2.812 N/A VAL 93.A N PRO 119.A O no hydrogen 3.104 N/A ILE 94.A N ALA 58.A O no hydrogen 2.766 N/A GLY 95.A N ALA 122.A O no hydrogen 3.102 N/A SER 96.A N LEU 60.A O no hydrogen 3.125 N/A SER 96.A OG MET 126.A O no hydrogen 3.024 N/A GLY 97.A N PHE 124.A O no hydrogen 3.011 N/A ARG 99.A N GLU 125.A OE2 no hydrogen 2.841 N/A ASN 100.A N ASN 98.A OD1 no hydrogen 2.893 N/A PHE 101.A N ASN 98.A O no hydrogen 2.977 N/A ASN 102.A N ARG 99.A O no hydrogen 2.950 N/A GLN 104.A N PHE 101.A O no hydrogen 2.925 N/A TYR 105.A N ASN 102.A O no hydrogen 3.094 N/A LEU 107.A N GLN 104.A O no hydrogen 3.245 N/A GLN 111.A N LEU 107.A O no hydrogen 3.056 N/A GLN 111.A NE2 ASP 69.A O no hydrogen 2.903 N/A TYR 112.A N THR 108.A O no hydrogen 2.955 N/A TYR 112.A OH GLU 71.A OE2 no hydrogen 2.843 N/A SER 113.A N ALA 109.A O no hydrogen 2.951 N/A SER 113.A OG PHE 118.A O no hydrogen 2.593 N/A GLU 114.A N LYS 110.A O no hydrogen 2.912 N/A ARG 115.A N GLN 111.A O no hydrogen 3.013 N/A PHE 116.A N TYR 112.A O no hydrogen 2.882 N/A GLY 117.A N SER 113.A O no hydrogen 2.904 N/A LEU 121.A N VAL 93.A O no hydrogen 2.815 N/A PHE 124.A N GLY 95.A O no hydrogen 2.846 N/A MET 126.A N GLY 97.A O no hydrogen 2.790 N/A GLY 128.A N GLU 125.A O no hydrogen 2.865 N/A MET 129.A N ASP 132.A OD2 no hydrogen 2.811 N/A ILE 133.A N MET 129.A O no hydrogen 3.108 N/A LYS 134.A N LEU 130.A O no hydrogen 2.967 N/A LYS 135.A N GLY 131.A O no hydrogen 2.981 N/A VAL 136.A N ASP 132.A O no hydrogen 2.996 N/A ALA 137.A N ILE 133.A O no hydrogen 2.867 N/A GLY 138.A N LYS 134.A O no hydrogen 2.950 N/A ILE 139.A N LYS 135.A O no hydrogen 2.998 N/A ILE 140.A N VAL 136.A O no hydrogen 2.867 N/A GLU 141.A N ALA 137.A O no hydrogen 2.946 N/A GLU 142.A N GLY 138.A O no hydrogen 3.072 N/A LEU 143.A N ILE 139.A O no hydrogen 2.885 N/A TYR 144.A N ILE 140.A O no hydrogen 2.848 N/A TYR 144.A OH PRO 55.A O no hydrogen 2.678 N/A HIS 145.A N GLU 142.A O no hydrogen 3.467 N/A ILE 146.A N GLU 141.A O no hydrogen 2.855 N/A