Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ARG 18.A O no hydrogen 2.821 N/A SER 13.A OG SER 13.A O no hydrogen 2.599 N/A ARG 17.A NH1 GLY 16.A O no hydrogen 3.331 N/A LEU 32.A N ASN 29.A OD1 no hydrogen 3.150 N/A TRP 34.A N PRO 30.A O no hydrogen 3.017 N/A GLU 35.A N HIS 31.A O no hydrogen 2.735 N/A VAL 36.A N LEU 32.A O no hydrogen 2.947 N/A VAL 37.A N LEU 33.A O no hydrogen 3.078 N/A ARG 38.A N TRP 34.A O no hydrogen 2.956 N/A TRP 39.A N GLU 35.A O no hydrogen 3.201 N/A GLN 40.A N VAL 36.A O no hydrogen 3.084 N/A LEU 41.A N VAL 37.A O no hydrogen 2.794 N/A ALA 42.A N ARG 38.A O no hydrogen 2.666 N/A LYS 43.A N TRP 39.A O no hydrogen 2.871 N/A ARG 44.A N GLN 40.A O no hydrogen 3.348 N/A ARG 45.A N ALA 42.A O no hydrogen 2.888 N/A THR 51.A OG1 PRO 92.A O no hydrogen 2.944 N/A THR 53.A N GLU 56.A OE1 no hydrogen 2.949 N/A ARG 54.A NH2 ASP 77.A OD2 no hydrogen 3.403 N/A GLU 56.A N THR 53.A O no hydrogen 2.769 N/A ARG 62.A N SER 60.A OG no hydrogen 3.259 N/A LYS 63.A NZ GLN 67.A OE1 no hydrogen 3.088 N/A LYS 63.A NZ HIS 75.A O no hydrogen 2.481 N/A ILE 64.A N GLY 76.A O no hydrogen 2.205 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.020 N/A GLY 79.A N ASP 77.A O no hydrogen 2.339 N/A ALA 80.A N ASP 77.A O no hydrogen 3.293 N/A GLY 86.A N PHE 83.A O no hydrogen 2.354 N/A VAL 88.A N LYS 52.A O no hydrogen 3.184 N/A LYS 93.A NZ THR 51.A O no hydrogen 3.481 N/A LYS 93.A NZ GLU 56.A OE1 no hydrogen 2.754 N/A LYS 93.A NZ GLU 56.A OE2 no hydrogen 3.086 N/A ARG 95.A N GLY 47.A O no hydrogen 3.282 N/A ARG 95.A NE TYR 97.A OH no hydrogen 3.143 N/A ARG 95.A NH2 TYR 97.A OH no hydrogen 3.534 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.925 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.532 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.070 N/A ARG 106.A N PRO 102.A O no hydrogen 3.077 N/A ARG 106.A NE LEU 101.A O no hydrogen 2.758 N/A ARG 106.A NH2 LEU 101.A O no hydrogen 3.011 N/A LYS 107.A N LYS 103.A O no hydrogen 2.828 N/A LYS 108.A N LYS 104.A O no hydrogen 2.974 N/A GLY 109.A N VAL 105.A O no hydrogen 3.083 N/A LEU 110.A N ARG 106.A O no hydrogen 3.011 N/A ALA 111.A N LYS 107.A O no hydrogen 3.089 N/A MET 112.A N LYS 108.A O no hydrogen 2.739 N/A ALA 113.A N GLY 109.A O no hydrogen 2.700 N/A VAL 114.A N LEU 110.A O no hydrogen 3.141 N/A ALA 115.A N ALA 111.A O no hydrogen 2.724 N/A ASP 116.A N MET 112.A O no hydrogen 2.925 N/A ARG 117.A N ALA 113.A O no hydrogen 3.216 N/A ARG 117.A NH1 GLU 120.A OE1 no hydrogen 3.133 N/A ARG 117.A NH2 ILE 186.A O no hydrogen 3.188 N/A ALA 118.A N VAL 114.A O no hydrogen 2.694 N/A ARG 119.A N ALA 115.A O no hydrogen 2.746 N/A GLY 121.A N ALA 118.A O no hydrogen 2.521 N/A LYS 122.A N ARG 117.A O no hydrogen 3.121 N/A LYS 122.A NZ GLU 152.A OE2 no hydrogen 3.181 N/A VAL 126.A N MET 194.A O no hydrogen 2.656 N/A THR 136.A OG1 ALA 166.A O no hydrogen 3.164 N/A PHE 139.A N LYS 135.A O no hydrogen 3.180 N/A LEU 140.A N THR 136.A O no hydrogen 2.620 N/A ALA 141.A N LYS 137.A O no hydrogen 2.943 N/A TRP 142.A N GLU 138.A O no hydrogen 2.978 N/A ALA 143.A N PHE 139.A O no hydrogen 2.610 N/A LYS 144.A N LEU 140.A O no hydrogen 3.369 N/A ALA 146.A N TRP 142.A O no hydrogen 2.961 N/A GLY 147.A N ALA 143.A O no hydrogen 2.914 N/A GLY 147.A N LYS 144.A O no hydrogen 2.787 N/A LEU 148.A N ALA 143.A O no hydrogen 2.969 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.390 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.958 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 2.640 N/A VAL 154.A N TRP 172.A O no hydrogen 2.761 N/A LEU 155.A N ARG 191.A O no hydrogen 2.703 N/A LEU 156.A N VAL 174.A O no hydrogen 2.852 N/A VAL 157.A N VAL 193.A O no hydrogen 2.926 N/A THR 158.A N LEU 176.A O no hydrogen 3.111 N/A THR 158.A OG1 ASP 195.A OD2 no hydrogen 3.021 N/A ASN 160.A N THR 158.A OG1 no hydrogen 2.854 N/A ARG 164.A N ASN 160.A O no hydrogen 2.996 N/A ARG 164.A NE THR 158.A O no hydrogen 2.997 N/A ARG 165.A N GLU 161.A O no hydrogen 2.765 N/A ALA 166.A N LEU 162.A O no hydrogen 3.178 N/A ALA 167.A N VAL 163.A O no hydrogen 2.999 N/A LEU 170.A N ALA 167.A O no hydrogen 3.065 N/A VAL 173.A N LEU 170.A O no hydrogen 2.820 N/A VAL 174.A N VAL 154.A O no hydrogen 3.008 N/A THR 175.A OG1 LEU 156.A O no hydrogen 3.445 N/A LEU 176.A N LEU 156.A O no hydrogen 3.163 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.447 N/A GLY 180.A N ALA 177.A O no hydrogen 2.719 N/A LEU 181.A N PRO 178.A O no hydrogen 3.202 N/A ASN 182.A ND2 GLY 180.A O no hydrogen 3.092 N/A ASN 182.A ND2 ASP 185.A OD2 no hydrogen 2.514 N/A TYR 184.A N GLN 40.A OE1 no hydrogen 2.763 N/A ASP 185.A N ASN 182.A OD1 no hydrogen 2.681 N/A ILE 186.A N ASN 182.A O no hydrogen 3.460 N/A VAL 187.A N VAL 183.A O no hydrogen 3.131 N/A ARG 188.A N TYR 184.A O no hydrogen 3.019 N/A ARG 188.A NH1 ASP 185.A OD1 no hydrogen 2.344 N/A THR 189.A OG1 ASP 185.A O no hydrogen 3.199 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.170 N/A GLU 190.A N SER 153.A O no hydrogen 3.006 N/A GLU 190.A N SER 153.A OG no hydrogen 2.787 N/A ARG 191.A N SER 153.A O no hydrogen 2.877 N/A ARG 191.A NH1 GLU 152.A OE1 no hydrogen 3.141 N/A LEU 192.A N LYS 122.A O no hydrogen 3.286 N/A VAL 193.A N LEU 155.A O no hydrogen 2.694 N/A LEU 196.A N VAL 126.A O no hydrogen 2.608 N/A ALA 198.A N ASP 195.A O no hydrogen 2.979 N/A ALA 198.A N ASP 195.A OD1 no hydrogen 2.578 N/A TRP 199.A N ASP 195.A O no hydrogen 2.860 N/A TRP 199.A N LEU 196.A O no hydrogen 3.180 N/A GLU 200.A N LEU 196.A O no hydrogen 3.209 N/A PHE 202.A N ALA 198.A O no hydrogen 3.287 N/A GLN 203.A N TRP 199.A O no hydrogen 3.220 N/A ASN 204.A N GLU 200.A O no hydrogen 2.764 N/A ASN 204.A ND2 GLU 200.A OE2 no hydrogen 3.537 N/A ARG 205.A N PHE 202.A O no hydrogen 3.085 N/A ILE 206.A N GLN 203.A O no hydrogen 2.857 N/A