Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jd7_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 3.A OG no hydrogen 3.086 N/A ARG 7.A N THR 18.A O no hydrogen 3.046 N/A ILE 9.A N ILE 16.A O no hydrogen 3.048 N/A THR 10.A OG1 THR 15.A OG1 no hydrogen 3.420 N/A LEU 11.A N SER 14.A O no hydrogen 3.290 N/A SER 14.A OG LEU 11.A O no hydrogen 3.454 N/A THR 15.A OG1 THR 10.A OG1 no hydrogen 3.420 N/A ILE 16.A N ILE 9.A O no hydrogen 2.955 N/A THR 18.A N ARG 7.A O no hydrogen 3.093 N/A CYS 21.A N ARG 5.A O no hydrogen 2.670 N/A CYS 21.A SG ARG 5.A O no hydrogen 3.273 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.587 N/A GLY 27.A N VAL 196.A O no hydrogen 2.573 N/A GLY 29.A N VAL 26.A O no hydrogen 2.988 N/A TYR 34.A N ASP 33.A OD1 no hydrogen 2.308 N/A LEU 35.A N GLU 246.A OE2 no hydrogen 3.473 N/A THR 47.A N TYR 247.A O no hydrogen 3.084 N/A GLN 48.A NE2 GLU 246.A OE2 no hydrogen 3.388 N/A ALA 52.A N PRO 49.A O no hydrogen 3.301 N/A THR 53.A N ASP 50.A O no hydrogen 2.762 N/A CYS 54.A N ASP 50.A O no hydrogen 2.621 N/A CYS 54.A SG PRO 242.A O no hydrogen 3.822 N/A PHE 56.A N SER 14.A OG no hydrogen 2.706 N/A TYR 57.A N ILE 240.A O no hydrogen 3.263 N/A LEU 59.A N VAL 238.A O no hydrogen 3.403 N/A SER 61.A OG THR 237.A OG1 no hydrogen 2.232 N/A VAL 62.A N ILE 236.A O no hydrogen 2.970 N/A GLN 65.A N SER 68.A OG no hydrogen 2.863 N/A SER 68.A N GLN 65.A O no hydrogen 3.030 N/A SER 68.A OG GLN 65.A O no hydrogen 3.312 N/A TRP 71.A N VAL 218.A O no hydrogen 3.078 N/A TRP 72.A N LYS 146.A O no hydrogen 2.963 N/A TRP 73.A N LEU 216.A O no hydrogen 2.901 N/A LYS 74.A NZ ALA 123.A O no hydrogen 3.051 N/A LYS 74.A NZ THR 215.A OG1 no hydrogen 2.600 N/A LEU 75.A N VAL 214.A O no hydrogen 3.086 N/A ASP 77.A N ASN 212.A OD1 no hydrogen 3.138 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.729 N/A LEU 82.A N LEU 79.A O no hydrogen 2.502 N/A GLY 86.A N LEU 82.A O no hydrogen 2.997 N/A GLY 86.A N GLY 83.A O no hydrogen 2.923 N/A GLN 87.A N GLY 83.A O no hydrogen 3.175 N/A ASN 88.A N LEU 84.A O no hydrogen 2.438 N/A ASN 88.A ND2 LEU 84.A O no hydrogen 2.956 N/A GLN 90.A N GLN 87.A O no hydrogen 2.912 N/A TYR 91.A N GLN 87.A O no hydrogen 3.419 N/A HIS 92.A ND1 ASN 88.A O no hydrogen 2.830 N/A GLY 95.A N ASP 206.A O no hydrogen 2.763 N/A ARG 96.A N GLU 246.A O no hydrogen 3.334 N/A ARG 96.A NH1 ASP 33.A O no hydrogen 2.709 N/A TYR 99.A N MET 197.A O no hydrogen 2.957 N/A THR 100.A N ALA 241.A O no hydrogen 2.918 N/A ILE 101.A N ILE 195.A O no hydrogen 2.886 N/A HIS 102.A N THR 239.A O no hydrogen 2.710 N/A VAL 103.A N ALA 193.A O no hydrogen 3.091 N/A GLN 104.A N THR 237.A O no hydrogen 2.800 N/A CYS 105.A SG PRO 235.A O no hydrogen 3.645 N/A SER 108.A OG HIS 111.A ND1 no hydrogen 2.637 N/A HIS 111.A N SER 108.A O no hydrogen 3.490 N/A HIS 111.A ND1 SER 108.A OG no hydrogen 2.637 N/A GLN 112.A N ASP 225.A O no hydrogen 3.288 N/A CYS 114.A N VAL 222.A O no hydrogen 3.364 N/A CYS 114.A SG LEU 115.A O no hydrogen 3.644 N/A CYS 114.A SG ILE 185.A O no hydrogen 3.818 N/A LEU 115.A N ILE 185.A O no hydrogen 2.762 N/A VAL 117.A N GLN 183.A O no hydrogen 3.165 N/A VAL 118.A N MET 217.A O no hydrogen 3.081 N/A CYS 119.A N PRO 181.A O no hydrogen 3.485 N/A VAL 120.A N THR 215.A O no hydrogen 2.600 N/A GLU 122.A N ASN 213.A O no hydrogen 2.803 N/A GLY 126.A N GLY 169.A O no hydrogen 3.385 N/A CYS 127.A SG THR 129.A O no hydrogen 3.337 N/A CYS 127.A SG LEU 160.A O no hydrogen 4.027 N/A ALA 128.A N LEU 160.A O no hydrogen 2.732 N/A GLU 138.A N SER 135.A O no hydrogen 3.091 N/A LEU 139.A N SER 135.A O no hydrogen 3.436 N/A THR 144.A OG1 GLY 142.A O no hydrogen 2.903 N/A THR 144.A OG1 ASP 143.A OD1 no hydrogen 3.110 N/A PHE 148.A N GLY 70.A O no hydrogen 3.229 N/A ALA 149.A N ARG 163.A O no hydrogen 3.071 N/A VAL 153.A N GLN 162.A OE1 no hydrogen 3.288 N/A LYS 159.A NZ THR 133.A O no hydrogen 2.944 N/A LEU 160.A N ASN 158.A OD1 no hydrogen 3.069 N/A ALA 168.A N VAL 165.A O no hydrogen 2.485 N/A VAL 172.A N ASN 167.A O no hydrogen 3.174 N/A VAL 174.A N TYR 166.A O no hydrogen 3.235 N/A ASN 176.A N GLY 173.A O no hydrogen 3.135 N/A LEU 177.A N VAL 174.A O no hydrogen 3.205 N/A ILE 179.A N ASN 176.A O no hydrogen 3.503 N/A HIS 182.A ND1 PHE 180.A O no hydrogen 3.064 N/A GLN 183.A N VAL 117.A O no hydrogen 3.100 N/A GLN 183.A NE2 ASN 23.A O no hydrogen 2.428 N/A LEU 187.A N GLY 113.A O no hydrogen 3.298 N/A ARG 188.A N ASN 186.A OD1 no hydrogen 2.948 N/A ASN 190.A N ASN 186.A O no hydrogen 2.838 N/A ALA 193.A N VAL 103.A O no hydrogen 3.029 N/A THR 194.A N GLN 183.A OE1 no hydrogen 2.646 N/A ILE 195.A N ILE 101.A O no hydrogen 2.795 N/A VAL 196.A N VAL 25.A O no hydrogen 2.996 N/A MET 197.A N TYR 99.A O no hydrogen 2.609 N/A ASN 201.A ND2 TYR 199.A OH no hydrogen 3.116 N/A ASN 201.A ND2 ASP 206.A OD2 no hydrogen 3.229 N/A SER 202.A N ASN 201.A OD1 no hydrogen 2.370 N/A SER 202.A OG ASN 201.A OD1 no hydrogen 3.245 N/A VAL 203.A N ASN 201.A OD1 no hydrogen 3.477 N/A ASP 206.A N GLY 95.A O no hydrogen 3.392 N/A PHE 209.A N ASN 207.A OD1 no hydrogen 2.986 N/A ASN 213.A ND2 THR 200.A O no hydrogen 3.532 N/A THR 215.A N VAL 120.A O no hydrogen 2.798 N/A LEU 216.A N TRP 73.A O no hydrogen 3.017 N/A MET 217.A N VAL 118.A O no hydrogen 3.074 N/A VAL 218.A N TRP 71.A O no hydrogen 3.171 N/A ILE 219.A N LEU 116.A O no hydrogen 3.090 N/A ILE 236.A N VAL 62.A O no hydrogen 2.922 N/A THR 237.A N GLN 104.A O no hydrogen 3.044 N/A THR 237.A OG1 SER 61.A OG no hydrogen 2.232 N/A THR 239.A N HIS 102.A O no hydrogen 2.680 N/A ILE 240.A N TYR 57.A O no hydrogen 3.170 N/A ALA 241.A N THR 100.A O no hydrogen 2.983 N/A GLU 246.A N ARG 96.A O no hydrogen 3.215 N/A GLY 249.A N ASP 44.A OD2 no hydrogen 2.393 N/A ARG 251.A N TYR 91.A O no hydrogen 3.186 N/A ARG 251.A NH1 GLY 254.A O no hydrogen 3.387 N/A ARG 251.A NH2 GLY 254.A O no hydrogen 3.074 N/A