Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_CG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASN 4.A O no hydrogen 3.344 N/A GLN 18.A N ILE 16.A O no hydrogen 2.861 N/A PHE 29.A N LEU 26.A O no hydrogen 3.045 N/A ILE 36.A N PRO 33.A O no hydrogen 3.481 N/A VAL 38.A N LYS 34.A O no hydrogen 3.122 N/A ARG 40.A N ILE 36.A O no hydrogen 2.900 N/A GLN 41.A N ARG 37.A O no hydrogen 3.120 N/A GLN 41.A NE2 ARG 37.A O no hydrogen 3.214 N/A LYS 42.A N VAL 38.A O no hydrogen 3.225 N/A ALA 43.A N GLN 39.A O no hydrogen 3.182 N/A VAL 44.A N ARG 40.A O no hydrogen 3.084 N/A LEU 45.A N GLN 41.A O no hydrogen 3.000 N/A LYS 47.A N ALA 43.A O no hydrogen 3.368 N/A ARG 48.A N VAL 44.A O no hydrogen 3.130 N/A ARG 48.A NE ILE 216.A O no hydrogen 3.071 N/A ARG 48.A NH2 ILE 216.A O no hydrogen 3.344 N/A LEU 49.A N LEU 45.A O no hydrogen 3.094 N/A ILE 55.A N PRO 52.A O no hydrogen 3.024 N/A GLN 57.A NE2 PRO 54.A O no hydrogen 3.531 N/A GLN 60.A NE2 HIS 56.A O no hydrogen 3.527 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 3.479 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 2.999 N/A ALA 67.A N ASP 63.A O no hydrogen 3.073 N/A VAL 68.A N LYS 64.A O no hydrogen 3.089 N/A LYS 69.A N THR 65.A O no hydrogen 3.226 N/A LEU 70.A N THR 66.A O no hydrogen 2.919 N/A PHE 71.A N ALA 67.A O no hydrogen 3.033 N/A LYS 72.A N VAL 68.A O no hydrogen 3.061 N/A LEU 73.A N LYS 69.A O no hydrogen 3.367 N/A LEU 74.A N LEU 70.A O no hydrogen 3.417 N/A GLU 75.A N PHE 71.A O no hydrogen 3.068 N/A LYS 76.A N LEU 73.A O no hydrogen 3.285 N/A TYR 77.A N LEU 74.A O no hydrogen 2.969 N/A ARG 78.A N LEU 74.A O no hydrogen 3.228 N/A ARG 78.A NE LEU 168.A O no hydrogen 3.112 N/A LEU 83.A N SER 81.A OG no hydrogen 3.417 N/A LYS 85.A N SER 81.A O no hydrogen 3.009 N/A LYS 86.A N PRO 82.A O no hydrogen 2.989 N/A LEU 87.A N LEU 83.A O no hydrogen 3.122 N/A ARG 88.A N ALA 84.A O no hydrogen 3.088 N/A ARG 88.A NH1 GLU 80.A OE2 no hydrogen 2.984 N/A LEU 89.A N LYS 85.A O no hydrogen 2.911 N/A LYS 90.A N LYS 86.A O no hydrogen 3.278 N/A ILE 92.A N ARG 88.A O no hydrogen 3.192 N/A ALA 93.A N LEU 89.A O no hydrogen 2.902 N/A GLU 94.A N LYS 90.A O no hydrogen 3.389 N/A ALA 95.A N LYS 91.A O no hydrogen 2.867 N/A LYS 96.A N ILE 92.A O no hydrogen 3.241 N/A LYS 96.A NZ ASP 101.A O no hydrogen 3.429 N/A GLY 99.A N ALA 95.A O no hydrogen 2.882 N/A LYS 106.A NZ PRO 104.A O no hydrogen 3.486 N/A SER 109.A OG ASP 183.A OD2 no hydrogen 3.423 N/A SER 112.A N ALA 178.A O no hydrogen 2.951 N/A SER 112.A OG ALA 178.A O no hydrogen 3.219 N/A VAL 118.A N GLY 114.A O no hydrogen 3.045 N/A THR 119.A N THR 115.A O no hydrogen 3.003 N/A THR 119.A OG1 THR 115.A O no hydrogen 2.886 N/A THR 119.A OG1 ASN 116.A O no hydrogen 2.897 N/A LYS 120.A N ASN 116.A O no hydrogen 3.464 N/A LEU 121.A N THR 117.A O no hydrogen 3.092 N/A ILE 122.A N VAL 118.A O no hydrogen 3.112 N/A GLU 123.A N THR 119.A O no hydrogen 2.930 N/A GLN 124.A N LYS 120.A O no hydrogen 2.895 N/A LYS 125.A N ILE 122.A O no hydrogen 3.159 N/A ALA 127.A N LEU 121.A O no hydrogen 3.220 N/A GLN 128.A N LEU 179.A O no hydrogen 3.191 N/A VAL 131.A N LEU 177.A O no hydrogen 2.804 N/A ILE 132.A N CYS 157.A O no hydrogen 2.995 N/A LEU 143.A N GLU 140.A O no hydrogen 3.304 N/A LEU 145.A N VAL 142.A O no hydrogen 3.228 N/A LEU 148.A N PHE 144.A O no hydrogen 3.042 N/A CYS 149.A N LEU 145.A O no hydrogen 3.015 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.089 N/A ARG 150.A N PRO 146.A O no hydrogen 3.164 N/A LYS 151.A N ALA 147.A O no hydrogen 3.330 N/A MET 152.A N LEU 148.A O no hydrogen 3.028 N/A GLY 153.A N ARG 150.A O no hydrogen 3.162 N/A VAL 154.A N CYS 149.A O no hydrogen 2.953 N/A TYR 156.A OH GLN 57.A OE1 no hydrogen 2.990 N/A CYS 157.A N VAL 130.A O no hydrogen 3.219 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.618 N/A VAL 159.A N ILE 132.A O no hydrogen 2.922 N/A LYS 162.A N ASP 135.A OD1 no hydrogen 3.173 N/A LEU 165.A N GLY 161.A O no hydrogen 3.234 N/A GLY 166.A N LYS 162.A O no hydrogen 3.017 N/A ARG 167.A N ALA 163.A O no hydrogen 3.311 N/A ARG 170.A N ARG 167.A O no hydrogen 3.094 N/A ARG 171.A N GLY 166.A O no hydrogen 3.126 N/A CYS 174.A N LYS 162.A O no hydrogen 3.435 N/A CYS 174.A SG THR 176.A O no hydrogen 3.112 N/A LEU 177.A N VAL 131.A O no hydrogen 3.125 N/A ALA 178.A N SER 112.A O no hydrogen 3.109 N/A LEU 179.A N LEU 129.A O no hydrogen 3.268 N/A THR 181.A OG1 ASP 183.A OD1 no hydrogen 2.998 N/A THR 181.A OG1 ASP 183.A OD2 no hydrogen 3.223 N/A ASP 183.A N THR 181.A O no hydrogen 2.684 N/A PHE 190.A N ASP 186.A O no hydrogen 2.857 N/A GLY 191.A N ALA 188.A O no hydrogen 3.432 N/A LEU 194.A N PHE 190.A O no hydrogen 3.125 N/A GLU 195.A N GLY 191.A O no hydrogen 3.342 N/A VAL 197.A N VAL 193.A O no hydrogen 3.137 N/A LYS 198.A N LEU 194.A O no hydrogen 3.310 N/A THR 199.A N GLU 195.A O no hydrogen 3.412 N/A ASN 200.A ND2 ASP 63.A OD1 no hydrogen 3.487 N/A PHE 201.A N VAL 197.A O no hydrogen 2.928 N/A GLU 203.A N LYS 198.A O no hydrogen 3.084 N/A ILE 208.A N ARG 204.A O no hydrogen 2.929 N/A ARG 209.A N HIS 205.A O no hydrogen 3.173 N/A HIS 211.A N GLU 207.A O no hydrogen 3.047 N/A ALA 223.A N SER 219.A O no hydrogen 3.176 N/A ARG 224.A N LYS 220.A O no hydrogen 3.204 N/A SER 226.A N LEU 222.A O no hydrogen 3.085 N/A SER 226.A OG LEU 222.A O no hydrogen 2.944 N/A LYS 227.A N ALA 223.A O no hydrogen 3.177 N/A LEU 228.A N ARG 224.A O no hydrogen 3.323 N/A GLU 229.A N ILE 225.A O no hydrogen 3.094 N/A ARG 230.A N SER 226.A O no hydrogen 3.008 N/A ALA 231.A N LYS 227.A O no hydrogen 3.100 N/A LYS 232.A N LEU 228.A O no hydrogen 3.189 N/A ALA 233.A N GLU 229.A O no hydrogen 3.128 N/A ARG 234.A N ARG 230.A O no hydrogen 3.110 N/A GLU 235.A N ALA 231.A O no hydrogen 2.947 N/A LEU 236.A N LYS 232.A O no hydrogen 3.080 N/A ALA 237.A N ALA 233.A O no hydrogen 3.213 N/A GLN 238.A N ARG 234.A O no hydrogen 3.261 N/A LYS 239.A N GLU 235.A O no hydrogen 3.359 N/A GLN 240.A N LEU 236.A O no hydrogen 3.385 N/A GLN 240.A NE2 LEU 236.A O no hydrogen 3.421 N/A GLY 241.A N ALA 237.A O no hydrogen 3.237 N/A