Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PRO 2.A O no hydrogen 3.259 N/A GLU 5.A N PRO 2.A O no hydrogen 2.471 N/A ARG 6.A N PRO 2.A O no hydrogen 3.134 N/A VAL 15.A N TRP 19.A O no hydrogen 3.198 N/A ARG 18.A N VAL 15.A O no hydrogen 3.276 N/A TRP 19.A N VAL 15.A O no hydrogen 3.482 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.190 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.858 N/A GLU 25.A N GLN 119.A OE1 no hydrogen 2.846 N/A ARG 27.A N GLU 126.A OE2 no hydrogen 2.887 N/A ASP 28.A N GLU 126.A OE2 no hydrogen 3.241 N/A LEU 31.A N ASP 28.A O no hydrogen 3.088 N/A LYS 32.A N PRO 29.A O no hydrogen 2.932 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 2.560 N/A ARG 40.A NH1 THR 45.A OG1 no hydrogen 3.180 N/A ARG 40.A NH2 LEU 42.A O no hydrogen 3.015 N/A ARG 40.A NH2 GLU 63.A OE1 no hydrogen 2.669 N/A HIS 44.A N LEU 42.A O no hydrogen 2.876 N/A THR 45.A OG1 GLU 63.A OE1 no hydrogen 3.231 N/A THR 45.A OG1 GLU 63.A OE2 no hydrogen 3.360 N/A LYS 51.A N HIS 49.A O no hydrogen 2.491 N/A LYS 52.A N HIS 49.A O no hydrogen 3.456 N/A VAL 62.A N HIS 60.A ND1 no hydrogen 3.027 N/A GLU 63.A N HIS 60.A O no hydrogen 3.204 N/A LEU 65.A N ILE 61.A O no hydrogen 2.974 N/A ILE 66.A N VAL 62.A O no hydrogen 2.844 N/A ASN 67.A N GLU 63.A O no hydrogen 2.978 N/A MET 70.A N ASN 67.A O no hydrogen 3.008 N/A ARG 71.A N ILE 69.A O no hydrogen 2.650 N/A ARG 71.A NE GLY 73.A O no hydrogen 2.774 N/A ARG 71.A NH2 GLY 73.A O no hydrogen 2.374 N/A SER 72.A OG MET 84.A O no hydrogen 3.168 N/A SER 72.A OG ARG 86.A O no hydrogen 2.464 N/A SER 75.A OG SER 75.A O no hydrogen 2.318 N/A VAL 79.A N HIS 82.A O no hydrogen 3.333 N/A ARG 86.A N SER 72.A OG no hydrogen 2.660 N/A HIS 88.A ND1 GLU 87.A O no hydrogen 2.424 N/A LYS 95.A N SER 93.A O no hydrogen 2.872 N/A TYR 99.A N LYS 95.A O no hydrogen 2.905 N/A GLU 100.A N VAL 96.A O no hydrogen 2.976 N/A VAL 101.A N LYS 97.A O no hydrogen 2.877 N/A VAL 102.A N ALA 98.A O no hydrogen 2.976 N/A LYS 103.A N TYR 99.A O no hydrogen 2.947 N/A LYS 103.A NZ TYR 99.A OH no hydrogen 3.214 N/A GLU 104.A N GLU 100.A O no hydrogen 3.037 N/A ALA 105.A N VAL 101.A O no hydrogen 2.905 N/A PHE 106.A N VAL 102.A O no hydrogen 2.913 N/A LYS 107.A N LYS 103.A O no hydrogen 3.034 N/A ILE 108.A N GLU 104.A O no hydrogen 2.962 N/A ILE 109.A N ALA 105.A O no hydrogen 2.984 N/A GLU 110.A N PHE 106.A O no hydrogen 2.949 N/A LYS 111.A N LYS 107.A O no hydrogen 3.139 N/A LYS 111.A N ILE 108.A O no hydrogen 3.094 N/A ARG 112.A N ILE 108.A O no hydrogen 3.330 N/A ARG 112.A NH1 GLU 184.A OE1 no hydrogen 2.638 N/A ARG 112.A NH1 GLU 184.A OE2 no hydrogen 2.804 N/A ARG 112.A NH2 GLU 184.A OE2 no hydrogen 3.173 N/A ASN 116.A ND2 SER 20.A O no hydrogen 3.434 N/A GLN 119.A N ASN 116.A OD1 no hydrogen 2.376 N/A GLN 119.A NE2 GLU 25.A O no hydrogen 3.178 N/A VAL 120.A N ASN 116.A O no hydrogen 3.232 N/A LEU 121.A N PRO 117.A O no hydrogen 2.945 N/A VAL 122.A N ILE 118.A O no hydrogen 2.865 N/A TRP 123.A N GLN 119.A O no hydrogen 2.975 N/A ALA 124.A N VAL 120.A O no hydrogen 2.954 N/A ILE 125.A N LEU 121.A O no hydrogen 2.972 N/A GLU 126.A N TRP 123.A O no hydrogen 3.279 N/A ASN 127.A N ALA 124.A O no hydrogen 3.145 N/A ASP 133.A N VAL 148.A O no hydrogen 2.485 N/A THR 134.A OG1 THR 135.A O no hydrogen 3.099 N/A THR 134.A OG1 VAL 146.A O no hydrogen 2.178 N/A THR 135.A N VAL 146.A O no hydrogen 3.279 N/A THR 135.A OG1 SER 136.A O no hydrogen 3.103 N/A SER 136.A N THR 135.A OG1 no hydrogen 2.378 N/A VAL 137.A N TYR 144.A O no hydrogen 3.118 N/A PHE 139.A N ILE 142.A O no hydrogen 2.982 N/A TYR 144.A N VAL 137.A O no hydrogen 3.292 N/A VAL 146.A N THR 135.A O no hydrogen 3.283 N/A VAL 148.A N ASP 133.A O no hydrogen 2.336 N/A ARG 155.A N SER 151.A O no hydrogen 3.069 N/A ARG 155.A NE ALA 129.A O no hydrogen 2.968 N/A ARG 155.A NH2 ALA 129.A O no hydrogen 2.281 N/A LEU 156.A N PRO 152.A O no hydrogen 2.880 N/A ASP 157.A N MET 153.A O no hydrogen 2.931 N/A VAL 158.A N ARG 154.A O no hydrogen 2.906 N/A ALA 159.A N ARG 155.A O no hydrogen 2.911 N/A LEU 160.A N LEU 156.A O no hydrogen 3.003 N/A ARG 161.A N ASP 157.A O no hydrogen 2.962 N/A ASN 162.A N VAL 158.A O no hydrogen 2.921 N/A ILE 163.A N ALA 159.A O no hydrogen 3.031 N/A ALA 164.A N LEU 160.A O no hydrogen 2.977 N/A LEU 165.A N ARG 161.A O no hydrogen 2.884 N/A GLY 166.A N ASN 162.A O no hydrogen 2.882 N/A ALA 167.A N ILE 163.A O no hydrogen 3.015 N/A SER 168.A N ALA 164.A O no hydrogen 2.906 N/A SER 168.A OG ALA 164.A O no hydrogen 2.191 N/A SER 168.A OG LEU 165.A O no hydrogen 2.577 N/A ALA 169.A N GLY 166.A O no hydrogen 2.607 N/A LYS 170.A N ALA 167.A O no hydrogen 3.312 N/A LYS 170.A NZ GLU 184.A O no hydrogen 3.239 N/A THR 174.A OG1 LYS 170.A O no hydrogen 3.527 N/A THR 174.A OG1 TYR 172.A O no hydrogen 2.802 N/A ALA 181.A N SER 177.A O no hydrogen 3.401 N/A LEU 182.A N PHE 178.A O no hydrogen 2.980 N/A LEU 182.A N ALA 179.A O no hydrogen 2.509 N/A ALA 183.A N ALA 179.A O no hydrogen 3.406 N/A GLU 184.A N GLU 180.A O no hydrogen 2.952 N/A GLU 185.A N LEU 182.A O no hydrogen 2.604 N/A ILE 187.A N ALA 183.A O no hydrogen 3.002 N/A ALA 189.A N GLU 185.A O no hydrogen 2.926 N/A ALA 190.A N ILE 186.A O no hydrogen 2.954 N/A ASN 191.A N LEU 188.A O no hydrogen 2.711 N/A LYS 195.A N ASP 193.A OD1 no hydrogen 2.301 N/A SER 196.A N ASP 193.A O no hydrogen 3.361 N/A SER 196.A OG ASP 193.A O no hydrogen 2.652 N/A SER 200.A OG TYR 197.A O no hydrogen 2.348 N/A LYS 201.A N TYR 197.A O no hydrogen 3.242 N/A LYS 202.A N ALA 198.A O no hydrogen 3.470 N/A LEU 203.A N TYR 199.A O no hydrogen 2.991 N/A GLU 204.A N SER 200.A O no hydrogen 2.830 N/A ILE 205.A N LYS 201.A O no hydrogen 2.896 N/A ILE 205.A N LYS 202.A O no hydrogen 3.286 N/A GLU 206.A N LYS 202.A O no hydrogen 3.006 N/A ARG 207.A N LEU 203.A O no hydrogen 2.936 N/A ARG 207.A NE GLU 204.A OE2 no hydrogen 3.447 N/A ALA 209.A N ILE 205.A O no hydrogen 2.921 N/A GLU 210.A N GLU 206.A O no hydrogen 2.949 N/A SER 211.A N ARG 207.A O no hydrogen 2.900 N/A SER 211.A OG ILE 208.A O no hydrogen 2.590 N/A