Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 20.A O no hydrogen 2.988 N/A VAL 5.A N GLY 150.A O no hydrogen 2.703 N/A ALA 6.A N ILE 18.A O no hydrogen 2.958 N/A LEU 8.A N GLY 16.A O no hydrogen 2.775 N/A LYS 9.A N CYS 146.A O no hydrogen 2.939 N/A GLN 15.A N LYS 36.A O no hydrogen 3.346 N/A GLY 16.A N LEU 8.A O no hydrogen 3.103 N/A ILE 17.A N SER 34.A O no hydrogen 3.163 N/A ILE 18.A N ALA 6.A O no hydrogen 2.980 N/A ASN 19.A N TRP 32.A O no hydrogen 2.612 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.374 N/A PHE 20.A N VAL 4.A O no hydrogen 2.956 N/A GLU 21.A N LYS 30.A O no hydrogen 2.830 N/A GLN 22.A N THR 2.A O no hydrogen 2.775 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.692 N/A GLY 27.A N GLU 24.A O no hydrogen 2.700 N/A VAL 29.A N ASP 101.A O no hydrogen 2.677 N/A LYS 30.A N GLU 21.A O no hydrogen 2.761 N/A VAL 31.A N ILE 99.A O no hydrogen 2.775 N/A TRP 32.A N ASN 19.A O no hydrogen 2.945 N/A GLY 33.A N VAL 97.A O no hydrogen 3.260 N/A SER 34.A N ILE 17.A O no hydrogen 3.125 N/A ILE 35.A N ALA 95.A O no hydrogen 3.095 N/A LYS 36.A N GLN 15.A O no hydrogen 3.003 N/A LEU 38.A N GLY 93.A O no hydrogen 3.142 N/A THR 39.A OG1 HIS 43.A NE2 no hydrogen 3.369 N/A GLY 41.A N ALA 89.A O no hydrogen 3.219 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.684 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.901 N/A GLY 44.A N LYS 122.A O no hydrogen 2.822 N/A PHE 45.A N GLY 85.A O no hydrogen 2.923 N/A HIS 46.A N VAL 118.A O no hydrogen 3.229 N/A HIS 46.A NE2 ASP 124.A OD1 no hydrogen 2.885 N/A VAL 47.A N GLY 82.A O no hydrogen 2.881 N/A HIS 48.A N THR 116.A O no hydrogen 2.637 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.778 N/A GLU 49.A N PRO 62.A O no hydrogen 2.790 N/A PHE 50.A N ALA 60.A O no hydrogen 2.921 N/A ASN 53.A ND2 GLY 56.A O no hydrogen 3.021 N/A THR 54.A N ASP 52.A OD2 no hydrogen 2.886 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 2.589 N/A ALA 55.A N SER 59.A OG no hydrogen 2.821 N/A THR 58.A N ALA 55.A O no hydrogen 3.295 N/A THR 58.A OG1 ALA 55.A O no hydrogen 2.800 N/A SER 59.A OG ASP 52.A O no hydrogen 2.584 N/A SER 59.A OG GLY 56.A O no hydrogen 3.123 N/A ALA 60.A N CYS 57.A O no hydrogen 3.281 N/A GLY 61.A N THR 58.A O no hydrogen 3.432 N/A PHE 64.A N VAL 47.A O no hydrogen 2.882 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 3.168 N/A SER 68.A N ASN 65.A O no hydrogen 3.175 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 3.014 N/A LYS 70.A N GLU 78.A OE1 no hydrogen 3.000 N/A HIS 71.A N THR 135.A O no hydrogen 3.061 N/A HIS 71.A NE2 ASP 124.A OD2 no hydrogen 2.699 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 3.088 N/A GLY 73.A N ASP 76.A OD1 no hydrogen 2.864 N/A ASP 76.A N GLY 73.A O no hydrogen 3.063 N/A ARG 79.A NE PRO 74.A O no hydrogen 3.399 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 3.210 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.952 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 2.604 N/A ARG 79.A NH2 HIS 80.A O no hydrogen 3.226 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.702 N/A HIS 80.A ND1 ASP 83.A OD1 no hydrogen 3.146 N/A GLY 82.A N PHE 64.A O no hydrogen 3.154 N/A ASP 83.A N HIS 80.A O no hydrogen 2.904 N/A LEU 84.A N PHE 45.A O no hydrogen 3.198 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 3.052 N/A VAL 87.A N HIS 43.A O no hydrogen 2.984 N/A ALA 89.A N GLY 41.A O no hydrogen 3.015 N/A ASP 90.A N VAL 94.A O no hydrogen 2.860 N/A LYS 91.A NZ ASP 92.A OD1 no hydrogen 3.476 N/A LYS 91.A NZ ASP 92.A OD2 no hydrogen 2.752 N/A GLY 93.A N ASP 90.A O no hydrogen 2.704 N/A VAL 94.A N ASP 90.A OD2 no hydrogen 2.994 N/A ALA 95.A N ILE 35.A O no hydrogen 2.733 N/A VAL 97.A N GLY 33.A O no hydrogen 3.055 N/A ILE 99.A N VAL 31.A O no hydrogen 2.939 N/A ASP 101.A N VAL 29.A O no hydrogen 3.063 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 2.862 N/A ILE 104.A N ASP 101.A OD1 no hydrogen 3.181 N/A SER 105.A N HIS 110.A O no hydrogen 3.285 N/A SER 105.A OG SER 107.A O no hydrogen 2.888 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 3.157 N/A SER 107.A N SER 105.A OG no hydrogen 3.247 N/A SER 107.A OG SER 25.A O no hydrogen 3.444 N/A SER 111.A N GLY 108.A O no hydrogen 3.243 N/A ILE 112.A N SER 105.A O no hydrogen 2.829 N/A GLY 114.A N ILE 149.A O no hydrogen 2.758 N/A ARG 115.A N ILE 112.A O no hydrogen 3.118 N/A ARG 115.A NE SER 111.A O no hydrogen 3.181 N/A ARG 115.A NH2 GLU 49.A O no hydrogen 2.798 N/A THR 116.A N HIS 48.A O no hydrogen 3.299 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.656 N/A LEU 117.A N GLY 147.A O no hydrogen 3.022 N/A VAL 118.A N HIS 46.A O no hydrogen 2.855 N/A VAL 119.A N ALA 145.A O no hydrogen 3.011 N/A HIS 120.A N GLY 44.A O no hydrogen 2.846 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.858 N/A GLU 121.A N SER 142.A O no hydrogen 2.840 N/A LYS 122.A N ALA 140.A O no hydrogen 2.802 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.573 N/A ASP 125.A N GLY 138.A O no hydrogen 2.898 N/A LEU 126.A N ASP 124.A OD2 no hydrogen 2.717 N/A GLY 127.A N ASP 125.A OD2 no hydrogen 2.729 N/A LYS 128.A N ASP 125.A O no hydrogen 2.837 N/A GLY 129.A N SER 134.A OG no hydrogen 2.803 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.821 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.971 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 2.709 N/A THR 135.A N GLU 132.A O no hydrogen 3.205 N/A THR 135.A OG1 GLU 132.A O no hydrogen 3.050 N/A LYS 136.A N GLU 133.A O no hydrogen 2.795 N/A THR 137.A N GLU 133.A O no hydrogen 2.836 N/A THR 137.A OG1 GLU 133.A OE1 no hydrogen 2.557 N/A GLY 138.A N SER 134.A O no hydrogen 3.087 N/A ASN 139.A ND2 ASP 125.A OD1 no hydrogen 3.225 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 2.820 N/A ALA 140.A N THR 137.A O no hydrogen 3.394 N/A SER 142.A OG GLU 121.A OE1 no hydrogen 2.797 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 2.881 N/A ARG 143.A NH2 CYS 57.A O no hydrogen 2.937 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.866 N/A LEU 144.A N VAL 119.A O no hydrogen 2.934 N/A CYS 146.A N LYS 9.A O no hydrogen 3.126 N/A GLY 147.A N LEU 117.A O no hydrogen 3.223 N/A ILE 149.A N ARG 115.A O no hydrogen 2.715 N/A GLY 150.A N VAL 5.A O no hydrogen 2.860 N/A ALA 152.A N LYS 3.A O no hydrogen 2.841 N/A