Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 75.A OD2 no hydrogen 3.536 N/A LYS 2.A N ASP 75.A OD2 no hydrogen 3.121 N/A LEU 4.A N GLY 76.A O no hydrogen 3.025 N/A LEU 5.A N ASP 43.A O no hydrogen 3.055 N/A ILE 6.A N ILE 78.A O no hydrogen 2.830 N/A GLY 7.A N LEU 45.A O no hydrogen 2.773 N/A MET 8.A N THR 80.A O no hydrogen 2.940 N/A GLY 10.A N VAL 50.A O no hydrogen 2.878 N/A ALA 13.A N GLY 10.A O no hydrogen 2.917 N/A SER 14.A N THR 11.A O no hydrogen 2.962 N/A VAL 15.A N ALA 23.A O no hydrogen 2.832 N/A GLY 17.A N TYR 21.A O no hydrogen 3.394 N/A ASN 19.A N GLY 17.A O no hydrogen 2.711 N/A ALA 23.A N VAL 15.A O no hydrogen 2.832 N/A SER 24.A OG LEU 25.A O no hydrogen 3.564 N/A SER 24.A OG ASN 49.A OD1 no hydrogen 2.286 N/A LEU 25.A N ALA 13.A O no hydrogen 2.786 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.962 N/A SER 26.A OG GLU 29.A OE1 no hydrogen 2.962 N/A VAL 27.A N ASP 46.A OD1 no hydrogen 2.724 N/A VAL 30.A N SER 26.A O no hydrogen 2.993 N/A LEU 31.A N VAL 27.A O no hydrogen 3.198 N/A ASP 32.A N LYS 28.A O no hydrogen 3.218 N/A ILE 33.A N GLU 29.A O no hydrogen 2.762 N/A ALA 34.A N VAL 30.A O no hydrogen 2.757 N/A GLY 35.A N ASP 32.A O no hydrogen 3.081 N/A ILE 36.A N LEU 31.A O no hydrogen 3.114 N/A CYS 42.A SG GLU 40.A O no hydrogen 3.403 N/A ASP 43.A N ILE 3.A O no hydrogen 2.976 N/A LEU 45.A N LEU 5.A O no hydrogen 2.850 N/A LYS 48.A N GLY 7.A O no hydrogen 3.084 N/A VAL 50.A N MET 8.A O no hydrogen 3.152 N/A THR 53.A N ASP 51.A OD1 no hydrogen 2.795 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.838 N/A THR 53.A OG1 ASP 84.A OD2 no hydrogen 2.856 N/A LEU 54.A N ASP 51.A O no hydrogen 2.900 N/A ILE 55.A N SER 52.A O no hydrogen 3.193 N/A GLN 56.A N ASP 59.A OD2 no hydrogen 3.284 N/A TRP 60.A N PRO 57.A O no hydrogen 3.055 N/A TRP 60.A NE1 THR 89.A OG1 no hydrogen 2.785 N/A ASP 62.A N GLU 58.A O no hydrogen 3.198 N/A LEU 63.A N ASP 59.A O no hydrogen 3.130 N/A ALA 64.A N TRP 60.A O no hydrogen 2.773 N/A GLU 65.A N VAL 61.A O no hydrogen 3.074 N/A THR 66.A N ASP 62.A O no hydrogen 3.037 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.996 N/A LEU 67.A N LEU 63.A O no hydrogen 2.908 N/A TYR 68.A N ALA 64.A O no hydrogen 2.738 N/A LYS 69.A N GLU 65.A O no hydrogen 3.017 N/A LYS 69.A N THR 66.A O no hydrogen 3.123 N/A ASN 70.A N LEU 67.A O no hydrogen 2.994 N/A ASN 70.A ND2 THR 66.A O no hydrogen 2.988 N/A VAL 71.A N LEU 67.A O no hydrogen 2.967 N/A LYS 73.A NZ LYS 69.A O no hydrogen 2.948 N/A TYR 74.A N ASN 70.A O no hydrogen 3.166 N/A TYR 74.A OH ASP 43.A OD2 no hydrogen 2.591 N/A ASP 75.A N LYS 2.A O no hydrogen 3.073 N/A ILE 77.A N PRO 103.A O no hydrogen 3.127 N/A ILE 78.A N LEU 4.A O no hydrogen 2.846 N/A VAL 79.A N VAL 105.A O no hydrogen 2.880 N/A THR 80.A N ILE 6.A O no hydrogen 3.015 N/A HIS 81.A N THR 107.A O no hydrogen 2.994 N/A HIS 81.A ND1 GLY 82.A O no hydrogen 2.730 N/A HIS 81.A NE2 THR 89.A OG1 no hydrogen 2.865 N/A THR 85.A N SER 52.A OG no hydrogen 2.885 N/A THR 85.A OG1 SER 52.A O no hydrogen 2.768 N/A LEU 86.A N THR 83.A O no hydrogen 3.398 N/A THR 89.A N THR 85.A O no hydrogen 3.071 N/A THR 89.A OG1 HIS 81.A NE2 no hydrogen 2.865 N/A SER 90.A N LEU 86.A O no hydrogen 2.964 N/A SER 90.A OG LEU 86.A O no hydrogen 3.494 N/A SER 90.A OG ALA 87.A O no hydrogen 3.164 N/A SER 90.A OG GLY 149.A O no hydrogen 2.766 N/A SER 91.A N ALA 87.A O no hydrogen 3.062 N/A SER 91.A OG ALA 87.A O no hydrogen 2.621 N/A MET 92.A N TYR 88.A O no hydrogen 2.955 N/A ILE 93.A N THR 89.A O no hydrogen 2.795 N/A SER 94.A N SER 90.A O no hydrogen 3.169 N/A SER 94.A OG SER 90.A O no hydrogen 2.870 N/A PHE 95.A N SER 91.A O no hydrogen 3.324 N/A PHE 95.A N MET 92.A O no hydrogen 3.114 N/A MET 96.A N MET 92.A O no hydrogen 3.004 N/A LEU 97.A N ILE 93.A O no hydrogen 2.802 N/A ARG 98.A N MET 96.A O no hydrogen 2.848 N/A ILE 104.A N GLY 137.A O no hydrogen 2.648 N/A VAL 105.A N ILE 77.A O no hydrogen 2.881 N/A PHE 106.A N TYR 139.A O no hydrogen 2.705 N/A THR 107.A N VAL 79.A O no hydrogen 2.976 N/A THR 107.A OG1 GLY 108.A O no hydrogen 3.560 N/A THR 107.A OG1 ALA 141.A O no hydrogen 3.002 N/A SER 109.A OG ILE 111.A O no hydrogen 2.650 N/A MET 110.A N ASP 119.A OD2 no hydrogen 3.045 N/A ILE 111.A N ASP 119.A OD1 no hydrogen 2.924 N/A ALA 113.A N ILE 12.A O no hydrogen 3.198 N/A THR 114.A OG1 SER 14.A O no hydrogen 2.957 N/A GLU 115.A N PRO 112.A O no hydrogen 2.987 N/A SER 118.A OG ILE 111.A O no hydrogen 2.461 N/A SER 118.A OG PRO 112.A O no hydrogen 3.106 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.463 N/A ALA 120.A N SER 118.A OG no hydrogen 3.135 N/A ASN 123.A N ASP 119.A O no hydrogen 2.990 N/A ASN 123.A ND2 GLY 108.A O no hydrogen 2.704 N/A LEU 124.A N ALA 120.A O no hydrogen 2.914 N/A GLN 125.A N PRO 121.A O no hydrogen 2.934 N/A THR 126.A N LEU 122.A O no hydrogen 2.952 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.881 N/A ALA 127.A N ASN 123.A O no hydrogen 2.827 N/A ILE 128.A N LEU 124.A O no hydrogen 2.831 N/A LYS 129.A N GLN 125.A O no hydrogen 3.016 N/A LYS 129.A NZ GLN 125.A OE1 no hydrogen 3.333 N/A LYS 129.A NZ GLU 177.A OE1 no hydrogen 3.287 N/A PHE 130.A N THR 126.A O no hydrogen 2.994 N/A ALA 131.A N ALA 127.A O no hydrogen 2.685 N/A THR 132.A OG1 LYS 129.A O no hydrogen 3.150 N/A SER 133.A N PHE 130.A O no hydrogen 3.161 N/A SER 133.A OG PHE 130.A O no hydrogen 2.645 N/A ILE 135.A N SER 133.A OG no hydrogen 3.213 N/A ARG 136.A NH2 ASN 99.A OD1 no hydrogen 3.401 N/A GLY 137.A N ILE 102.A O no hydrogen 3.174 N/A TYR 139.A N ILE 104.A O no hydrogen 2.801 N/A TYR 139.A OH ARG 136.A O no hydrogen 2.940 N/A VAL 140.A N MET 147.A O no hydrogen 2.738 N/A ALA 141.A N PHE 106.A O no hydrogen 2.825 N/A PHE 142.A N LYS 145.A O no hydrogen 3.027 N/A ASN 143.A N ASN 123.A OD1 no hydrogen 2.929 N/A LYS 145.A N PHE 142.A O no hydrogen 2.815 N/A LYS 145.A NZ ASP 161.A OD1 no hydrogen 3.031 N/A LYS 145.A NZ PHE 163.A O no hydrogen 3.164 N/A VAL 146.A N ALA 172.A O no hydrogen 2.623 N/A MET 147.A N VAL 140.A O no hydrogen 2.799 N/A GLY 149.A N VAL 138.A O no hydrogen 2.820 N/A ARG 151.A N LEU 148.A O no hydrogen 3.004 N/A THR 152.A OG1 LEU 148.A O no hydrogen 2.702 N/A SER 153.A N GLU 164.A O no hydrogen 3.123 N/A LYS 154.A NZ THR 83.A OG1 no hydrogen 2.775 N/A VAL 155.A N ALA 162.A O no hydrogen 2.764 N/A ARG 156.A N ALA 162.A O no hydrogen 3.321 N/A ARG 156.A NH1 ASP 161.A O no hydrogen 3.133 N/A ARG 156.A NH1 GLU 164.A OE2 no hydrogen 2.679 N/A ARG 156.A NH2 GLU 164.A OE2 no hydrogen 3.172 N/A ARG 160.A NH1 ASN 117.A O no hydrogen 2.768 N/A ARG 160.A NH2 ASN 117.A O no hydrogen 2.485 N/A GLU 164.A N SER 153.A O no hydrogen 3.079 N/A SER 165.A OG TYR 168.A O no hydrogen 2.667 N/A ILE 166.A N ARG 151.A O no hydrogen 2.846 N/A ILE 171.A N VAL 146.A O no hydrogen 2.832 N/A ALA 172.A N VAL 146.A O no hydrogen 3.361 N/A GLU 173.A N VAL 180.A O no hydrogen 2.868 N/A LEU 174.A N GLY 144.A O no hydrogen 2.580 N/A VAL 180.A N GLU 173.A O no hydrogen 2.860 N/A ASN 182.A N ILE 171.A O no hydrogen 3.192 N/A ASN 182.A ND2 ILE 170.A O no hydrogen 2.496 N/A