Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2npo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 46.A OD2 no hydrogen 2.890 N/A LYS 4.A NZ GLU 26.A OE2 no hydrogen 2.575 N/A ILE 5.A N GLU 26.A O no hydrogen 2.908 N/A TYR 6.A N ASP 46.A O no hydrogen 2.865 N/A TYR 6.A OH PRO 43.A O no hydrogen 2.741 N/A ILE 7.A N ILE 28.A O no hydrogen 2.720 N/A TYR 8.A N PHE 48.A O no hydrogen 2.858 N/A GLY 9.A N LEU 30.A O no hydrogen 2.933 N/A VAL 14.A N GLY 10.A O no hydrogen 3.472 N/A CYS 15.A N HIS 11.A O no hydrogen 3.017 N/A CYS 15.A SG HIS 11.A O no hydrogen 3.188 N/A GLU 16.A N GLY 12.A O no hydrogen 2.889 N/A ASP 17.A N LEU 13.A O no hydrogen 2.941 N/A VAL 18.A N VAL 14.A O no hydrogen 3.065 N/A ALA 19.A N CYS 15.A O no hydrogen 2.942 N/A LYS 20.A N GLU 16.A O no hydrogen 2.917 N/A LYS 20.A NZ GLU 16.A OE2 no hydrogen 3.507 N/A ASN 21.A N ASP 17.A O no hydrogen 2.924 N/A MET 22.A N VAL 18.A O no hydrogen 2.975 N/A TYR 24.A N ALA 19.A O no hydrogen 3.187 N/A TYR 24.A OH ASP 46.A OD2 no hydrogen 2.577 N/A LYS 25.A N GLU 3.A O no hydrogen 3.060 N/A LYS 25.A NZ GLY 23.A O no hydrogen 2.636 N/A ILE 28.A N ILE 5.A O no hydrogen 2.685 N/A LEU 30.A N ILE 7.A O no hydrogen 2.943 N/A GLY 35.A N ASP 32.A OD2 no hydrogen 3.146 N/A PHE 38.A N GLY 35.A O no hydrogen 3.255 N/A GLU 39.A N MET 36.A O no hydrogen 3.283 N/A SER 40.A OG LYS 37.A O no hydrogen 3.510 N/A THR 41.A N PHE 38.A O no hydrogen 2.958 N/A THR 41.A OG1 PHE 38.A O no hydrogen 2.809 N/A LEU 42.A N GLU 39.A O no hydrogen 3.005 N/A LYS 44.A NZ SER 40.A O no hydrogen 2.696 N/A LYS 44.A NZ LEU 42.A O no hydrogen 3.030 N/A TYR 45.A N PRO 43.A O no hydrogen 2.834 N/A PHE 47.A N LYS 70.A O no hydrogen 2.845 N/A PHE 48.A N TYR 6.A O no hydrogen 2.800 N/A ALA 50.A N TYR 8.A O no hydrogen 2.824 N/A ASN 53.A ND2 GLU 55.A OE1 no hydrogen 3.113 N/A ASN 54.A ND2 ASN 146.A OD1 no hydrogen 3.568 N/A ASN 54.A ND2 CYS 147.A O no hydrogen 3.282 N/A ARG 57.A N ASN 53.A O no hydrogen 3.146 N/A ARG 57.A NE GLY 110.A O no hydrogen 2.922 N/A ARG 57.A NH1 ILE 51.A O no hydrogen 3.262 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 3.567 N/A ARG 57.A NH2 ASN 54.A OD1 no hydrogen 2.830 N/A ARG 57.A NH2 GLY 110.A O no hydrogen 3.038 N/A LYS 58.A N ASN 54.A O no hydrogen 3.164 N/A LYS 59.A N GLU 55.A O no hydrogen 3.442 N/A ILE 60.A N ILE 56.A O no hydrogen 3.048 N/A TYR 61.A N ARG 57.A O no hydrogen 2.872 N/A GLN 62.A N LYS 58.A O no hydrogen 3.034 N/A LYS 63.A N LYS 59.A O no hydrogen 3.108 N/A ILE 64.A N ILE 60.A O no hydrogen 2.850 N/A SER 65.A N TYR 61.A O no hydrogen 2.932 N/A SER 65.A OG TYR 61.A O no hydrogen 2.899 N/A GLU 66.A N GLN 62.A O no hydrogen 3.063 N/A ASN 67.A N ILE 64.A O no hydrogen 3.137 N/A ASN 67.A ND2 LYS 63.A O no hydrogen 2.711 N/A GLY 68.A N SER 65.A O no hydrogen 3.158 N/A VAL 72.A N PHE 47.A O no hydrogen 3.005 N/A ASN 73.A ND2 GLU 88.A O no hydrogen 2.708 N/A LEU 74.A N ILE 93.A O no hydrogen 2.806 N/A HIS 76.A N ILE 95.A O no hydrogen 3.097 N/A LYS 77.A N HIS 76.A ND1 no hydrogen 2.889 N/A SER 78.A N HIS 76.A ND1 no hydrogen 3.098 N/A ALA 79.A N HIS 76.A O no hydrogen 2.927 N/A LEU 80.A N VAL 99.A O no hydrogen 2.870 N/A SER 82.A N ILE 101.A O no hydrogen 3.020 N/A SER 82.A OG SER 84.A OG no hydrogen 3.198 N/A SER 84.A N SER 82.A OG no hydrogen 3.261 N/A SER 84.A OG SER 82.A OG no hydrogen 3.198 N/A ALA 85.A N SER 82.A O no hydrogen 2.938 N/A ILE 86.A N ALA 105.A O no hydrogen 2.723 N/A GLU 88.A N ILE 107.A O no hydrogen 2.991 N/A ALA 91.A N ASN 73.A OD1 no hydrogen 2.880 N/A ILE 93.A N ASN 73.A OD1 no hydrogen 3.032 N/A LEU 94.A N VAL 111.A O no hydrogen 3.104 N/A ILE 95.A N LEU 74.A O no hydrogen 2.710 N/A MET 96.A N LEU 113.A O no hydrogen 2.845 N/A VAL 100.A N SER 117.A O no hydrogen 3.220 N/A ILE 101.A N LEU 80.A O no hydrogen 2.837 N/A ASN 102.A N ILE 119.A O no hydrogen 2.943 N/A ASN 102.A ND2 GLU 120.A OE2 no hydrogen 2.817 N/A LYS 104.A N SER 84.A OG no hydrogen 2.919 N/A ALA 105.A N ASN 102.A O no hydrogen 3.224 N/A LYS 106.A N CYS 123.A O no hydrogen 2.619 N/A ILE 107.A N ILE 86.A O no hydrogen 2.736 N/A GLU 108.A N ILE 125.A O no hydrogen 3.215 N/A GLY 110.A N ALA 91.A O no hydrogen 2.663 N/A VAL 111.A N GLU 108.A O no hydrogen 3.355 N/A ILE 112.A N SER 129.A O no hydrogen 2.840 N/A LEU 113.A N LEU 94.A O no hydrogen 2.909 N/A ASN 114.A N VAL 131.A O no hydrogen 2.956 N/A THR 115.A N ASN 114.A OD1 no hydrogen 3.070 N/A SER 116.A N PRO 97.A O no hydrogen 2.798 N/A SER 117.A N ASN 114.A O no hydrogen 3.090 N/A SER 117.A OG ASN 114.A O no hydrogen 2.711 N/A VAL 118.A N ALA 135.A O no hydrogen 2.960 N/A ILE 119.A N VAL 100.A O no hydrogen 2.737 N/A GLU 120.A N CYS 137.A O no hydrogen 2.976 N/A HIS 121.A N GLU 120.A OE2 no hydrogen 3.046 N/A HIS 121.A ND1 GLU 122.A OE1 no hydrogen 2.758 N/A GLU 122.A N ALA 103.A O no hydrogen 2.858 N/A CYS 123.A N GLU 120.A O no hydrogen 3.265 N/A CYS 123.A SG GLU 120.A O no hydrogen 3.137 N/A CYS 123.A SG ALA 138.A O no hydrogen 3.141 N/A ILE 125.A N LYS 106.A O no hydrogen 2.984 N/A GLY 126.A N ILE 143.A O no hydrogen 2.807 N/A GLU 127.A N GLU 108.A OE1 no hydrogen 3.332 N/A PHE 128.A N LYS 109.A O no hydrogen 2.964 N/A SER 129.A OG GLY 126.A O no hydrogen 3.250 N/A SER 129.A OG GLY 144.A O no hydrogen 2.729 N/A HIS 130.A N CYS 147.A O no hydrogen 2.846 N/A VAL 131.A N ILE 112.A O no hydrogen 2.806 N/A SER 132.A N LEU 149.A O no hydrogen 2.826 N/A SER 132.A OG LEU 149.A O no hydrogen 2.649 N/A GLY 134.A N THR 115.A O no hydrogen 2.899 N/A ALA 135.A N SER 132.A O no hydrogen 2.957 N/A LYS 136.A N SER 153.A O no hydrogen 3.005 N/A LYS 136.A NZ GLY 134.A O no hydrogen 2.856 N/A CYS 137.A N VAL 118.A O no hydrogen 2.889 N/A ALA 138.A N VAL 155.A O no hydrogen 3.089 N/A ASN 140.A N HIS 121.A O no hydrogen 2.884 N/A LYS 142.A N LEU 159.A O no hydrogen 2.788 N/A LYS 142.A NZ SER 160.A OG no hydrogen 3.002 N/A ILE 143.A N VAL 124.A O no hydrogen 2.649 N/A GLY 144.A N LEU 161.A O no hydrogen 2.798 N/A LYS 145.A N ASP 163.A OD1 no hydrogen 2.872 N/A ASN 146.A N GLU 127.A O no hydrogen 3.017 N/A CYS 147.A N SER 129.A OG no hydrogen 3.007 N/A CYS 147.A SG GLY 144.A O no hydrogen 3.526 N/A CYS 147.A SG LYS 145.A O no hydrogen 3.970 N/A CYS 147.A SG ALA 162.A O no hydrogen 3.210 N/A PHE 148.A N SER 165.A O no hydrogen 2.897 N/A LEU 149.A N HIS 130.A O no hydrogen 2.793 N/A GLY 150.A N LEU 167.A O no hydrogen 2.701 N/A ASN 152.A N VAL 133.A O no hydrogen 2.895 N/A SER 153.A N GLY 150.A O no hydrogen 3.143 N/A SER 153.A OG GLY 150.A O no hydrogen 2.812 N/A CYS 154.A N ALA 171.A O no hydrogen 2.943 N/A VAL 155.A N LYS 136.A O no hydrogen 3.015 N/A LEU 156.A N LEU 173.A O no hydrogen 3.145 N/A ASN 158.A N GLY 139.A O no hydrogen 2.924 N/A SER 160.A N ASN 176.A OD1 no hydrogen 2.976 N/A LEU 161.A N LYS 142.A O no hydrogen 2.687 N/A ASP 164.A N LYS 145.A O no hydrogen 2.969 N/A SER 165.A OG ALA 162.A O no hydrogen 2.778 N/A SER 165.A OG GLY 181.A O no hydrogen 3.532 N/A ILE 166.A N GLY 181.A O no hydrogen 3.149 N/A LEU 167.A N PHE 148.A O no hydrogen 2.736 N/A GLY 168.A N PHE 183.A O no hydrogen 2.695 N/A GLY 170.A N ILE 151.A O no hydrogen 2.726 N/A ALA 171.A N GLY 168.A O no hydrogen 3.260 N/A LEU 173.A N CYS 154.A O no hydrogen 2.990 N/A GLN 177.A N SER 160.A O no hydrogen 3.063 N/A GLN 177.A NE2 LYS 175.A O no hydrogen 3.090 N/A GLY 181.A N SER 165.A OG no hydrogen 3.166 N/A