Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.862 N/A ARG 4.A NE LEU 28.A O no hydrogen 2.869 N/A LYS 9.A N ARG 6.A O no hydrogen 3.316 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.708 N/A LYS 11.A N GLY 15.A O no hydrogen 3.206 N/A GLY 14.A N LYS 11.A O no hydrogen 2.842 N/A LYS 16.A NZ THR 17.A O no hydrogen 3.282 N/A ARG 21.A NH1 LYS 22.A O no hydrogen 2.908 N/A ARG 21.A NH1 GLU 27.A OE2 no hydrogen 3.396 N/A ARG 21.A NH2 GLU 27.A OE1 no hydrogen 3.264 N/A MET 24.A N GLU 27.A OE2 no hydrogen 3.364 N/A GLU 27.A N MET 24.A O no hydrogen 3.414 N/A GLY 29.A N ILE 2.A O no hydrogen 3.056 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.514 N/A ARG 36.A N LEU 57.A O no hydrogen 3.183 N/A LEU 37.A N LYS 93.A O no hydrogen 3.288 N/A GLY 38.A N LEU 59.A O no hydrogen 3.050 N/A ARG 41.A N ARG 58.A O no hydrogen 3.061 N/A SER 43.A N ARG 55.A O no hydrogen 2.817 N/A VAL 45.A N LYS 53.A O no hydrogen 2.741 N/A ALA 47.A N ASN 51.A O no hydrogen 2.815 N/A GLY 50.A N ALA 47.A O no hydrogen 3.104 N/A LYS 53.A N VAL 45.A O no hydrogen 2.855 N/A LYS 53.A NZ GLN 158.A OE1 no hydrogen 3.063 N/A ARG 55.A N SER 43.A O no hydrogen 2.976 N/A ARG 55.A NH1 GLY 157.A O no hydrogen 3.063 N/A LEU 57.A N ARG 41.A O no hydrogen 2.830 N/A ARG 58.A N ARG 41.A O no hydrogen 3.187 N/A ARG 58.A NE ALA 39.A O no hydrogen 3.132 N/A ARG 58.A NH2 ALA 39.A O no hydrogen 3.447 N/A LEU 59.A N ARG 36.A O no hydrogen 3.200 N/A THR 61.A OG1 ASP 60.A OD1 no hydrogen 3.269 N/A GLY 62.A N VAL 75.A O no hydrogen 3.116 N/A PHE 64.A N HIS 73.A O no hydrogen 3.001 N/A ALA 65.A N GLY 164.A O no hydrogen 3.181 N/A TRP 66.A N ILE 71.A O no hydrogen 2.847 N/A SER 68.A OG GLU 168.A OE1 no hydrogen 2.441 N/A SER 68.A OG GLU 168.A OE2 no hydrogen 2.977 N/A GLU 69.A N TRP 66.A O no hydrogen 3.058 N/A ALA 70.A N ALA 67.A O no hydrogen 3.083 N/A ILE 71.A N TRP 66.A O no hydrogen 3.505 N/A HIS 73.A N PHE 64.A O no hydrogen 2.948 N/A ARG 74.A N HIS 73.A ND1 no hydrogen 3.058 N/A VAL 75.A N GLY 62.A O no hydrogen 3.061 N/A LEU 77.A N ASP 60.A O no hydrogen 2.917 N/A LEU 78.A N ALA 102.A O no hydrogen 2.881 N/A VAL 81.A N ILE 100.A O no hydrogen 3.050 N/A TYR 82.A N ILE 100.A O no hydrogen 3.511 N/A THR 85.A N ASN 83.A OD1 no hydrogen 2.856 N/A SER 86.A N ASN 83.A OD1 no hydrogen 3.100 N/A GLU 88.A N SER 86.A OG no hydrogen 3.063 N/A ARG 91.A N ASN 87.A O no hydrogen 3.040 N/A THR 92.A N GLU 88.A O no hydrogen 3.237 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.864 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.540 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 3.051 N/A LYS 93.A N VAL 90.A O no hydrogen 3.180 N/A THR 94.A N LEU 89.A O no hydrogen 3.026 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 3.051 N/A LEU 95.A N THR 35.A O no hydrogen 2.895 N/A LYS 97.A NZ THR 153.A O no hydrogen 3.404 N/A ASN 98.A N ILE 152.A O no hydrogen 2.959 N/A CYS 99.A N VAL 96.A O no hydrogen 3.354 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.224 N/A ILE 100.A N TYR 82.A O no hydrogen 3.086 N/A VAL 101.A N ALA 150.A O no hydrogen 2.970 N/A ALA 102.A N ASP 79.A O no hydrogen 3.017 N/A VAL 103.A N VAL 148.A O no hydrogen 3.031 N/A ASP 104.A N ARG 76.A O no hydrogen 3.107 N/A ALA 105.A N GLY 146.A O no hydrogen 3.216 N/A ALA 106.A N ASP 104.A OD1 no hydrogen 3.074 N/A PHE 108.A N ALA 105.A O no hydrogen 3.218 N/A LYS 109.A N ALA 105.A O no hydrogen 3.300 N/A LYS 109.A NZ LEU 143.A O no hydrogen 3.384 N/A ARG 110.A N ALA 106.A O no hydrogen 3.011 N/A TRP 111.A N PRO 107.A O no hydrogen 3.102 N/A TYR 112.A N PHE 108.A O no hydrogen 3.030 N/A TYR 112.A OH HIS 133.A NE2 no hydrogen 3.210 N/A ALA 113.A N LYS 109.A O no hydrogen 3.358 N/A LYS 114.A N ARG 110.A O no hydrogen 3.362 N/A HIS 115.A N TRP 111.A O no hydrogen 2.997 N/A TYR 116.A N TYR 112.A O no hydrogen 2.833 N/A GLY 117.A N ALA 113.A O no hydrogen 2.614 N/A GLU 125.A N LYS 121.A O no hydrogen 3.278 N/A TRP 126.A N LEU 122.A O no hydrogen 3.013 N/A THR 127.A N GLN 123.A O no hydrogen 3.082 N/A THR 127.A OG1 ARG 124.A O no hydrogen 2.399 N/A ARG 128.A N ARG 124.A O no hydrogen 3.119 N/A ARG 128.A NE ARG 124.A O no hydrogen 3.065 N/A ARG 129.A N GLU 125.A O no hydrogen 2.802 N/A ARG 129.A NH1 HIS 115.A O no hydrogen 3.212 N/A ARG 130.A N TRP 126.A O no hydrogen 3.065 N/A ARG 130.A NH2 GLY 117.A O no hydrogen 3.453 N/A ARG 131.A N ARG 128.A O no hydrogen 3.171 N/A ARG 131.A NE THR 127.A O no hydrogen 2.880 N/A HIS 133.A NE2 TYR 112.A OH no hydrogen 3.210 N/A ARG 134.A NE HIS 133.A O no hydrogen 2.832 N/A ALA 140.A N GLU 136.A O no hydrogen 3.091 N/A ASP 141.A N LYS 137.A O no hydrogen 2.945 N/A LEU 143.A N ILE 139.A O no hydrogen 3.303 N/A ARG 144.A N ALA 140.A O no hydrogen 3.453 N/A GLU 145.A N ASP 141.A O no hydrogen 3.369 N/A GLY 146.A N GLN 142.A O no hydrogen 3.089 N/A GLY 146.A N LEU 143.A O no hydrogen 3.087 N/A VAL 148.A N VAL 103.A O no hydrogen 3.339 N/A LEU 149.A N GLN 142.A OE1 no hydrogen 3.382 N/A ALA 150.A N VAL 101.A O no hydrogen 2.785 N/A ARG 151.A N ILE 165.A O no hydrogen 2.832 N/A ARG 151.A NH1 GLU 171.A OE2 no hydrogen 2.973 N/A ILE 152.A N CYS 99.A O no hydrogen 3.168 N/A THR 153.A N ASP 163.A O no hydrogen 2.786 N/A THR 153.A OG1 ASP 163.A O no hydrogen 3.294 N/A SER 154.A OG ARG 161.A O no hydrogen 2.666 N/A GLN 158.A N ARG 155.A O no hydrogen 3.015 N/A SER 159.A N ARG 155.A O no hydrogen 3.050 N/A SER 159.A OG ARG 155.A O no hydrogen 3.200 N/A GLY 160.A N PRO 156.A O no hydrogen 3.102 N/A ASP 163.A N SER 154.A OG no hydrogen 3.066 N/A GLY 164.A N ASN 63.A O no hydrogen 2.921 N/A ILE 165.A N ARG 151.A O no hydrogen 3.046 N/A LEU 166.A N ALA 65.A O no hydrogen 3.069 N/A LEU 167.A N LEU 149.A O no hydrogen 3.259 N/A LEU 172.A N GLU 168.A O no hydrogen 3.259 N/A PHE 174.A N ALA 170.A O no hydrogen 2.996 N/A TYR 175.A N GLU 171.A O no hydrogen 3.339 N/A LEU 176.A N LEU 172.A O no hydrogen 3.032 N/A LYS 177.A N GLN 173.A O no hydrogen 3.313 N/A ARG 178.A N PHE 174.A O no hydrogen 3.349 N/A LEU 179.A N TYR 175.A O no hydrogen 2.996 N/A GLU 180.A N LEU 176.A O no hydrogen 3.304 N/A