Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zaw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.054 N/A ARG 4.A NH1 GLU 8.A OE1 no hydrogen 3.458 N/A GLN 6.A N THR 3.A O no hydrogen 2.842 N/A LYS 7.A N THR 3.A O no hydrogen 2.901 N/A GLU 8.A N ARG 4.A O no hydrogen 2.968 N/A ILE 10.A N GLN 6.A O no hydrogen 3.362 N/A LYS 12.A N GLU 8.A O no hydrogen 2.882 N/A GLU 13.A N LEU 9.A O no hydrogen 2.834 N/A SER 14.A OG VAL 11.A O no hydrogen 2.667 N/A GLU 15.A N LYS 12.A O no hydrogen 2.815 N/A ILE 16.A N GLU 13.A O no hydrogen 2.954 N/A LYS 18.A N SER 14.A O no hydrogen 3.069 N/A LYS 18.A N GLU 15.A O no hydrogen 3.179 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.481 N/A LYS 19.A N ILE 16.A O no hydrogen 2.913 N/A THR 20.A OG1 PHE 17.A O no hydrogen 3.362 N/A THR 20.A OG1 TYR 70.A OH no hydrogen 3.397 N/A SER 21.A N VAL 86.A O no hydrogen 3.053 N/A ILE 23.A N PHE 116.A O no hydrogen 2.984 N/A LEU 24.A N LEU 84.A O no hydrogen 2.763 N/A PHE 25.A N GLY 114.A O no hydrogen 3.104 N/A ALA 26.A N ALA 82.A O no hydrogen 2.946 N/A ASP 27.A N ARG 111.A O no hydrogen 2.913 N/A PHE 31.A N PHE 28.A O no hydrogen 3.206 N/A THR 32.A N ASP 35.A OD2 no hydrogen 2.671 N/A ASP 35.A N THR 32.A O no hydrogen 2.970 N/A ASP 35.A N THR 32.A OG1 no hydrogen 3.071 N/A LEU 36.A N THR 32.A O no hydrogen 3.090 N/A THR 37.A N VAL 33.A O no hydrogen 2.979 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.017 N/A GLU 38.A N ALA 34.A O no hydrogen 2.999 N/A LEU 39.A N ASP 35.A O no hydrogen 2.912 N/A ARG 40.A N LEU 36.A O no hydrogen 2.952 N/A ARG 40.A NE PHE 53.A O no hydrogen 2.895 N/A ARG 40.A NH2 PHE 53.A O no hydrogen 2.848 N/A SER 41.A N THR 37.A O no hydrogen 2.850 N/A SER 41.A OG THR 37.A O no hydrogen 2.762 N/A ARG 42.A N GLU 38.A O no hydrogen 3.004 N/A ARG 42.A NH1 ASP 104.A OD1 no hydrogen 3.378 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 3.447 N/A ARG 42.A NH2 ASP 104.A OD1 no hydrogen 3.421 N/A LEU 43.A N LEU 39.A O no hydrogen 3.042 N/A ARG 44.A N ARG 40.A O no hydrogen 2.970 N/A ARG 44.A NH1 ASP 49.A OD1 no hydrogen 3.164 N/A GLU 45.A N SER 41.A O no hydrogen 3.131 N/A LYS 46.A N LEU 43.A O no hydrogen 3.012 N/A TYR 47.A N LEU 43.A O no hydrogen 2.876 N/A TYR 47.A OH ASP 90.A O no hydrogen 2.459 N/A GLY 48.A N ARG 44.A O no hydrogen 2.903 N/A GLY 50.A N TYR 47.A O no hydrogen 2.768 N/A ARG 52.A N TYR 85.A O no hydrogen 3.022 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 3.330 N/A ARG 54.A N VAL 83.A O no hydrogen 2.947 N/A ARG 54.A NE TYR 85.A OH no hydrogen 3.061 N/A ARG 54.A NH2 TYR 85.A OH no hydrogen 3.036 N/A ASN 58.A ND2 GLY 79.A O no hydrogen 3.442 N/A LEU 60.A N LYS 57.A O no hydrogen 2.851 N/A LEU 61.A N LYS 57.A O no hydrogen 3.042 N/A ASN 62.A N ASN 58.A O no hydrogen 2.859 N/A ASN 62.A ND2 GLU 74.A OE1 no hydrogen 3.100 N/A LEU 63.A N THR 59.A O no hydrogen 3.469 N/A ALA 64.A N LEU 60.A O no hydrogen 3.002 N/A LEU 65.A N LEU 61.A O no hydrogen 2.930 N/A LYS 66.A N ASN 62.A O no hydrogen 3.109 N/A ASN 67.A N LEU 63.A O no hydrogen 2.758 N/A ALA 68.A N ALA 64.A O no hydrogen 2.926 N/A TYR 70.A N LEU 65.A O no hydrogen 3.286 N/A TYR 70.A OH PHE 17.A O no hydrogen 2.739 N/A PHE 76.A N TYR 73.A O no hydrogen 2.850 N/A LEU 77.A N GLU 74.A O no hydrogen 3.339 N/A THR 81.A OG1 ASN 58.A OD1 no hydrogen 3.566 N/A THR 81.A OG1 PHE 76.A O no hydrogen 3.435 N/A THR 81.A OG1 GLY 79.A O no hydrogen 2.558 N/A ALA 82.A N ALA 26.A O no hydrogen 2.673 N/A VAL 83.A N ARG 54.A O no hydrogen 2.743 N/A LEU 84.A N LEU 24.A O no hydrogen 2.890 N/A TYR 85.A N ARG 52.A O no hydrogen 3.000 N/A VAL 86.A N LEU 22.A O no hydrogen 3.119 N/A THR 87.A N GLY 50.A O no hydrogen 2.775 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.394 N/A GLU 88.A N GLY 50.A O no hydrogen 3.290 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 3.209 N/A ALA 94.A N PRO 91.A O no hydrogen 3.243 N/A VAL 95.A N VAL 92.A O no hydrogen 3.064 N/A LYS 96.A N VAL 92.A O no hydrogen 3.104 N/A LYS 96.A NZ ALA 131.A O no hydrogen 3.411 N/A LYS 96.A NZ LEU 133.A O no hydrogen 3.509 N/A ILE 97.A N GLU 93.A O no hydrogen 2.926 N/A ILE 98.A N ALA 94.A O no hydrogen 3.107 N/A TYR 99.A N VAL 95.A O no hydrogen 3.040 N/A ASN 100.A N LYS 96.A O no hydrogen 3.019 N/A PHE 101.A N ILE 97.A O no hydrogen 2.988 N/A TYR 102.A N ILE 98.A O no hydrogen 3.162 N/A TYR 102.A OH ASP 27.A O no hydrogen 2.903 N/A LYS 103.A N TYR 99.A O no hydrogen 3.120 N/A ASP 104.A N ASN 100.A O no hydrogen 2.740 N/A LYS 105.A N TYR 102.A O no hydrogen 3.309 N/A LYS 105.A NZ ASP 35.A OD1 no hydrogen 3.554 N/A LYS 105.A NZ GLU 38.A OE1 no hydrogen 3.005 N/A LYS 106.A N LYS 103.A O no hydrogen 2.834 N/A ALA 107.A N TYR 102.A O no hydrogen 2.843 N/A SER 110.A N ASP 108.A OD2 no hydrogen 2.884 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.852 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 2.643 N/A ARG 111.A N ASP 108.A O no hydrogen 2.719 N/A ARG 111.A NH1 LEU 29.A O no hydrogen 3.100 N/A ARG 111.A NH2 ASP 27.A O no hydrogen 2.960 N/A ARG 111.A NH2 LEU 29.A O no hydrogen 2.997 N/A LEU 112.A N LEU 109.A O no hydrogen 3.118 N/A LYS 113.A NZ PHE 76.A O no hydrogen 2.913 N/A LYS 113.A NZ THR 81.A OG1 no hydrogen 3.002 N/A GLY 115.A N PHE 122.A O no hydrogen 3.028 N/A PHE 116.A N ILE 23.A O no hydrogen 2.690 N/A LEU 117.A N LYS 120.A O no hydrogen 2.858 N/A GLU 118.A N SER 21.A O no hydrogen 2.737 N/A LYS 120.A N LEU 117.A O no hydrogen 2.964 N/A LYS 121.A NZ GLY 72.A O no hydrogen 2.743 N/A LYS 121.A NZ GLU 75.A OE1 no hydrogen 2.911 N/A PHE 122.A N GLY 115.A O no hydrogen 3.014 N/A THR 123.A N GLU 126.A OE2 no hydrogen 2.529 N/A THR 123.A OG1 GLU 126.A OE2 no hydrogen 2.952 N/A GLU 126.A N THR 123.A O no hydrogen 3.121 N/A VAL 127.A N ALA 124.A O no hydrogen 3.422 N/A ILE 130.A N GLU 126.A O no hydrogen 3.055 N/A ALA 131.A N VAL 127.A O no hydrogen 2.828 N/A LYS 132.A N GLU 128.A O no hydrogen 2.702 N/A LYS 132.A NZ GLU 128.A OE1 no hydrogen 2.994 N/A LEU 133.A N ILE 130.A O no hydrogen 3.246 N/A SER 135.A N GLU 138.A OE1 no hydrogen 2.902 N/A GLU 138.A N SER 135.A OG no hydrogen 3.253 N/A LEU 139.A N SER 135.A O no hydrogen 2.864 N/A TYR 140.A N LYS 136.A O no hydrogen 2.930 N/A ALA 141.A N GLU 137.A O no hydrogen 3.158 N/A VAL 143.A N TYR 140.A O no hydrogen 3.436 N/A VAL 146.A N LEU 142.A O no hydrogen 2.939 N/A LYS 147.A N VAL 143.A O no hydrogen 3.131 N/A ILE 150.A N LYS 147.A O no hydrogen 2.874 N/A THR 151.A N LYS 147.A O no hydrogen 3.005 N/A THR 151.A OG1 LYS 147.A O no hydrogen 3.371 N/A GLY 152.A N ALA 148.A O no hydrogen 2.621 N/A LEU 153.A N PRO 149.A O no hydrogen 3.066 N/A VAL 154.A N ILE 150.A O no hydrogen 3.163 N/A PHE 155.A N THR 151.A O no hydrogen 2.894 N/A ALA 156.A N GLY 152.A O no hydrogen 2.924 N/A LEU 157.A N LEU 153.A O no hydrogen 3.069 N/A SER 158.A N VAL 154.A O no hydrogen 3.236 N/A SER 158.A OG VAL 154.A O no hydrogen 2.944 N/A SER 158.A OG PHE 155.A O no hydrogen 3.147 N/A GLY 159.A N ALA 156.A O no hydrogen 3.114 N/A ILE 160.A N LEU 157.A O no hydrogen 3.253 N/A LEU 161.A N SER 158.A O no hydrogen 3.186 N/A ARG 162.A N SER 158.A O no hydrogen 3.137 N/A ARG 162.A NH1 PHE 155.A O no hydrogen 3.066 N/A ARG 162.A NH2 SER 158.A OG no hydrogen 2.622 N/A ASN 163.A N GLY 159.A O no hydrogen 2.879 N/A VAL 165.A N LEU 161.A O no hydrogen 3.274 N/A TYR 166.A N ARG 162.A O no hydrogen 2.768 N/A VAL 167.A N ASN 163.A O no hydrogen 2.982 N/A LEU 168.A N LEU 164.A O no hydrogen 3.102 N/A ASN 169.A N TYR 166.A O no hydrogen 3.034 N/A ALA 170.A N TYR 166.A O no hydrogen 2.922 N/A LYS 172.A N LEU 168.A O no hydrogen 2.932 N/A GLU 173.A N ASN 169.A O no hydrogen 3.066 N/A LYS 174.A N ILE 171.A O no hydrogen 3.246 N/A