Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ALA 153.A O no hydrogen 3.399 N/A SER 6.A N ASP 3.A OD1 no hydrogen 3.399 N/A SER 6.A OG.A ASP 3.A OD1 no hydrogen 2.830 N/A SER 6.A OG.A ASP 3.A OD2 no hydrogen 2.561 N/A SER 6.A OG.B ASP 3.A O no hydrogen 3.320 N/A ALA 8.A N ILE 4.A O no hydrogen 2.865 N/A LEU 9.A N VAL 5.A O no hydrogen 2.801 N/A GLN 10.A N VAL 7.A O no hydrogen 3.021 N/A ARG 11.A N VAL 7.A O no hydrogen 3.010 N/A TYR 12.A OH ASP 194.A OD2 no hydrogen 3.129 N/A THR 14.A N ALA 157.A O no hydrogen 2.909 N/A THR 14.A OG1 TYR 12.A OH no hydrogen 3.408 N/A THR 14.A OG1 ASP 194.A OD2 no hydrogen 3.086 N/A LYS 15.A N ASP 194.A OD1 no hydrogen 2.885 N/A ALA 16.A N ASP 194.A OD1 no hydrogen 3.306 N/A ASP 18.A N HIS 189.A O no hydrogen 2.873 N/A SER 20.A N ASP 18.A OD1 no hydrogen 2.955 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.760 N/A LYS 21.A N ASP 18.A O no hydrogen 3.381 N/A LYS 21.A NZ ASP 18.A OD2 no hydrogen 2.753 N/A LYS 22.A NZ PRO 19.A O no hydrogen 3.562 N/A LEU 23.A N SER 79.A OG no hydrogen 3.046 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.760 N/A GLU 27.A N THR 24.A OG1 no hydrogen 2.816 N/A ALA 28.A N THR 24.A O no hydrogen 2.903 N/A ASP 29.A N ALA 25.A O no hydrogen 3.157 N/A LYS 30.A N GLU 26.A O no hydrogen 2.991 N/A ILE 31.A N GLU 27.A O no hydrogen 3.002 N/A LYS 32.A N ALA 28.A O no hydrogen 3.435 N/A THR 33.A N ASP 29.A O no hydrogen 3.116 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.044 N/A LEU 34.A N LYS 30.A O no hydrogen 2.916 N/A LEU 35.A N ILE 31.A O no hydrogen 3.010 N/A GLN 36.A N LYS 32.A O no hydrogen 3.008 N/A TYR 37.A N THR 33.A O no hydrogen 2.826 N/A SER 38.A OG PRO 39.A O no hydrogen 2.903 N/A SER 41.A N GLN 139.A OE1 no hydrogen 2.841 N/A THR 42.A OG1 SER 41.A O no hydrogen 2.681 N/A ASN 43.A N SER 40.A O no hydrogen 2.712 N/A ASN 43.A ND2 GLU 101.A OE2 no hydrogen 2.845 N/A SER 44.A N SER 41.A O no hydrogen 3.079 N/A SER 44.A OG SER 41.A O no hydrogen 2.843 N/A GLN 45.A N SER 40.A OG no hydrogen 2.889 N/A TRP 47.A N GLN 45.A O no hydrogen 2.851 N/A HIS 48.A N CYS 85.A O no hydrogen 2.922 N/A ILE 50.A N VAL 83.A O no hydrogen 2.978 N/A ALA 52.A N VAL 81.A O no hydrogen 2.739 N/A GLU 56.A N GLU 56.A OE1.A no hydrogen 2.463 N/A GLU 56.A N GLU 56.A OE2.B no hydrogen 3.035 N/A GLY 57.A N THR 54.A OG1 no hydrogen 3.035 N/A LYS 58.A N THR 54.A O no hydrogen 2.819 N/A LYS 58.A NZ GLU 55.A OE2 no hydrogen 3.404 N/A LYS 58.A NZ LEU 76.A O no hydrogen 3.166 N/A LYS 58.A NZ ALA 78.A O no hydrogen 2.659 N/A ALA 59.A N GLU 55.A O no hydrogen 2.935 N/A ARG 60.A N GLU 56.A O no hydrogen 3.212 N/A ARG 60.A NE GLU 171.A OE2 no hydrogen 2.672 N/A ARG 60.A NH2 GLU 171.A O no hydrogen 2.825 N/A ARG 60.A NH2 GLU 171.A OE2 no hydrogen 3.381 N/A VAL 61.A N GLY 57.A O no hydrogen 3.291 N/A ALA 62.A N LYS 58.A O no hydrogen 2.740 N/A LYS 63.A N ALA 59.A O no hydrogen 3.188 N/A LYS 63.A N ARG 60.A O no hydrogen 3.274 N/A SER 64.A N VAL 61.A O no hydrogen 2.910 N/A SER 64.A OG VAL 61.A O no hydrogen 2.835 N/A ALA 65.A N ALA 62.A O no hydrogen 2.930 N/A ALA 66.A N LYS 63.A O no hydrogen 3.384 N/A TYR 69.A N ALA 66.A O no hydrogen 3.473 N/A THR 70.A OG1 GLY 67.A O no hydrogen 3.136 N/A ASN 72.A N TYR 69.A O no hydrogen 2.889 N/A ASN 72.A ND2 GLY 162.A O no hydrogen 2.821 N/A GLU 73.A N THR 70.A O no hydrogen 3.104 N/A LYS 75.A N ASN 72.A O no hydrogen 3.128 N/A LYS 75.A NZ ASN 72.A OD1 no hydrogen 2.739 N/A ASP 77.A N ARG 74.A O no hydrogen 2.867 N/A ALA 78.A N LYS 75.A O no hydrogen 3.265 N/A SER 79.A OG HIS 80.A ND1 no hydrogen 2.618 N/A HIS 80.A N VAL 187.A O no hydrogen 2.858 N/A HIS 80.A ND1 SER 79.A OG no hydrogen 2.618 N/A VAL 81.A N ALA 52.A O no hydrogen 2.738 N/A VAL 82.A N VAL 185.A O no hydrogen 2.911 N/A VAL 83.A N ILE 50.A O no hydrogen 2.711 N/A PHE 84.A N VAL 183.A O no hydrogen 2.789 N/A CYS 85.A N HIS 48.A O no hydrogen 2.764 N/A CYS 85.A SG VAL 83.A O no hydrogen 3.847 N/A ALA 86.A N THR 180.A O no hydrogen 2.984 N/A LYS 87.A N PRO 46.A O no hydrogen 2.889 N/A LYS 87.A NZ ALA 89.A O no hydrogen 3.490 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.740 N/A THR 88.A N GLY 178.A O no hydrogen 2.779 N/A THR 88.A OG1 GLY 178.A O no hydrogen 3.027 N/A TRP 93.A N ASP 90.A O no hydrogen 3.041 N/A TRP 93.A NE1 SER 44.A O no hydrogen 2.814 N/A LEU 94.A N ASP 90.A O no hydrogen 3.342 N/A GLU 95.A N ASP 91.A O no hydrogen 2.893 N/A ARG 96.A N ALA 92.A O no hydrogen 2.970 N/A VAL 97.A N TRP 93.A O no hydrogen 2.946 N/A VAL 98.A N LEU 94.A O no hydrogen 3.251 N/A ASP 99.A N GLU 95.A O no hydrogen 2.967 N/A GLN 100.A N ARG 96.A O no hydrogen 3.050 N/A GLU 101.A N VAL 97.A O no hydrogen 3.034 N/A ASP 102.A N VAL 98.A O no hydrogen 2.961 N/A ALA 103.A N ASP 99.A O no hydrogen 2.928 N/A ASP 104.A N GLN 100.A O no hydrogen 2.939 N/A GLY 105.A N ASP 102.A O no hydrogen 2.885 N/A ARG 106.A N GLU 101.A O no hydrogen 3.012 N/A ALA 112.A N THR 109.A OG1 no hydrogen 3.373 N/A LYS 113.A N THR 109.A O no hydrogen 3.342 N/A LYS 113.A NZ ASP 99.A OD1 no hydrogen 2.963 N/A LYS 113.A NZ ASP 102.A OD2 no hydrogen 3.405 N/A ALA 114.A N PRO 110.A O no hydrogen 3.049 N/A ALA 115.A N GLU 111.A O no hydrogen 2.754 N/A ASN 116.A N ALA 112.A O no hydrogen 3.022 N/A ASP 117.A N LYS 113.A O no hydrogen 2.874 N/A LYS 118.A N ALA 114.A O no hydrogen 2.860 N/A GLY 119.A N ALA 115.A O no hydrogen 2.924 N/A ARG 120.A N ASN 116.A O no hydrogen 2.937 N/A ARG 120.A NE THR 42.A O no hydrogen 2.697 N/A ARG 120.A NE THR 42.A OG1 no hydrogen 3.325 N/A ARG 120.A NH2 THR 42.A O no hydrogen 2.918 N/A ARG 121.A N ASP 117.A O no hydrogen 2.982 N/A ARG 121.A NE ASP 117.A OD1 no hydrogen 2.829 N/A ARG 121.A NH1 ASP 91.A OD1 no hydrogen 3.220 N/A PHE 122.A N LYS 118.A O no hydrogen 2.895 N/A ALA 124.A N ARG 120.A O no hydrogen 2.862 N/A ASP 125.A N ARG 121.A O no hydrogen 2.756 N/A HIS 126.A ND1 ASP 132.A OD2 no hydrogen 2.712 N/A ARG 127.A N ALA 124.A O no hydrogen 2.714 N/A ARG 127.A NE ASP 125.A OD1 no hydrogen 3.241 N/A ARG 127.A NH1 ASP 91.A OD1 no hydrogen 2.802 N/A ARG 127.A NH2 ASP 91.A OD1 no hydrogen 3.290 N/A ARG 127.A NH2 ASP 125.A OD1 no hydrogen 2.629 N/A VAL 128.A N ASP 125.A O no hydrogen 2.714 N/A SER 129.A N ASP 125.A O no hydrogen 3.111 N/A ASP 132.A N HIS 126.A O no hydrogen 3.076 N/A TRP 136.A N ASP 132.A O no hydrogen 2.834 N/A LYS 138.A N GLN 135.A O no hydrogen 2.999 N/A GLN 139.A N TRP 136.A O no hydrogen 3.341 N/A GLN 139.A NE2 TRP 136.A O no hydrogen 2.993 N/A TYR 141.A N ALA 137.A O no hydrogen 3.151 N/A TYR 141.A OH GLU 161.A OE2 no hydrogen 2.677 N/A LEU 142.A N LYS 138.A O no hydrogen 3.036 N/A ASN 143.A N GLN 139.A O no hydrogen 2.955 N/A ASN 143.A ND2 LEU 35.A O no hydrogen 2.995 N/A VAL 144.A N VAL 140.A O no hydrogen 2.875 N/A GLY 145.A N TYR 141.A O no hydrogen 2.890 N/A ASN 146.A N LEU 142.A O no hydrogen 2.970 N/A PHE 147.A N ASN 143.A O no hydrogen 2.790 N/A LEU 148.A N VAL 144.A O no hydrogen 2.869 N/A LEU 149.A N GLY 145.A O no hydrogen 3.374 N/A GLY 150.A N ASN 146.A O no hydrogen 2.931 N/A VAL 151.A N PHE 147.A O no hydrogen 2.843 N/A ALA 152.A N LEU 148.A O no hydrogen 3.276 N/A ALA 153.A N LEU 149.A O no hydrogen 2.818 N/A LEU 155.A N VAL 151.A O no hydrogen 2.941 N/A ASP 156.A N GLY 188.A O no hydrogen 2.730 N/A ILE 160.A N VAL 184.A O no hydrogen 2.761 N/A PHE 163.A N GLU 161.A O no hydrogen 2.806 N/A ASP 164.A N SER 64.A O no hydrogen 2.643 N/A VAL 167.A N ASP 164.A OD1 no hydrogen 2.985 N/A LEU 168.A N ASP 164.A O no hydrogen 2.861 N/A ASP 169.A N ALA 165.A O no hydrogen 2.740 N/A ALA 170.A N GLU 166.A O no hydrogen 3.076 N/A GLU 171.A N VAL 167.A O no hydrogen 2.979 N/A PHE 172.A N LEU 168.A O no hydrogen 3.129 N/A PHE 172.A N ASP 169.A O no hydrogen 3.269 N/A GLY 173.A N ALA 170.A O no hydrogen 3.394 N/A LEU 174.A N ASP 169.A O no hydrogen 2.871 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.727 N/A LYS 177.A NZ PHE 172.A O no hydrogen 3.316 N/A GLY 178.A N LYS 175.A O no hydrogen 3.023 N/A TYR 179.A N LEU 174.A O no hydrogen 2.848 N/A THR 180.A N ALA 86.A O no hydrogen 2.864 N/A THR 180.A OG1 ASP 169.A OD2 no hydrogen 2.508 N/A SER 181.A N ASP 169.A OD1 no hydrogen 2.764 N/A SER 181.A OG ASP 169.A OD1 no hydrogen 2.642 N/A LEU 182.A N PHE 84.A O no hydrogen 2.823 N/A VAL 183.A N PHE 84.A O no hydrogen 3.476 N/A VAL 184.A N ILE 160.A O no hydrogen 3.108 N/A VAL 185.A N VAL 82.A O no hydrogen 2.705 N/A VAL 187.A N HIS 80.A O no hydrogen 2.614 N/A GLY 188.A N ASP 156.A O no hydrogen 2.849 N/A HIS 190.A N ASP 156.A OD2 no hydrogen 2.545 N/A HIS 190.A ND1 ASP 156.A OD2 no hydrogen 2.904 N/A SER 191.A N ALA 16.A O no hydrogen 2.681 N/A GLU 193.A N SER 191.A OG no hydrogen 2.859 N/A ASP 194.A N SER 191.A O no hydrogen 2.945 N/A ASN 196.A ND2 SER 13.A O no hydrogen 2.707 N/A ALA 197.A N ASP 194.A O no hydrogen 3.216 N/A GLY 198.A N PHE 195.A O no hydrogen 2.752 N/A LEU 199.A N ASN 196.A O no hydrogen 3.149 N/A LYS 201.A NZ ARG 11.A O no hydrogen 2.727 N/A ARG 203.A NH1 SER 202.A O no hydrogen 2.867 N/A THR 208.A N PRO 205.A O no hydrogen 2.987 N/A THR 209.A N PRO 205.A O no hydrogen 3.410 N/A THR 209.A OG1 PRO 205.A O no hydrogen 3.344 N/A LEU 210.A N LEU 206.A O no hydrogen 2.707 N/A