Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A N SER 6.A O no hydrogen 3.230 N/A ASN 10.A ND2 GLN 56.A OE1 no hydrogen 3.546 N/A GLU 11.A N GLU 7.A O no hydrogen 2.721 N/A LEU 12.A N ASP 9.A O no hydrogen 2.970 N/A ASN 13.A N ASP 9.A O no hydrogen 3.165 N/A LEU 17.A N ASN 13.A O no hydrogen 2.816 N/A ALA 18.A N LEU 14.A O no hydrogen 2.473 N/A ALA 19.A N PRO 15.A O no hydrogen 2.946 N/A ALA 20.A N ASN 16.A O no hydrogen 3.011 N/A TYR 21.A N LEU 17.A O no hydrogen 2.852 N/A SER 22.A N ALA 19.A O no hydrogen 2.974 N/A SER 23.A N ALA 19.A O no hydrogen 2.851 N/A ILE 24.A N ALA 20.A O no hydrogen 3.302 N/A LEU 25.A N TYR 21.A O no hydrogen 3.398 N/A SER 26.A N SER 22.A O no hydrogen 3.392 N/A SER 26.A OG SER 22.A O no hydrogen 3.426 N/A SER 27.A N SER 23.A O no hydrogen 3.223 N/A SER 27.A OG SER 23.A O no hydrogen 2.918 N/A LEU 28.A N ILE 24.A O no hydrogen 2.991 N/A GLY 29.A N SER 26.A O no hydrogen 3.020 N/A GLU 30.A N LEU 25.A O no hydrogen 2.979 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.801 N/A ARG 34.A N ASN 31.A O no hydrogen 3.098 N/A ARG 34.A NH1 GLU 30.A OE2 no hydrogen 2.611 N/A LEU 38.A N ARG 34.A O no hydrogen 2.953 N/A THR 40.A N LEU 37.A O no hydrogen 2.691 N/A THR 40.A OG1 LEU 37.A O no hydrogen 3.116 N/A ARG 43.A N LYS 39.A O no hydrogen 3.220 N/A ARG 43.A NH1 GLY 36.A O no hydrogen 3.509 N/A ARG 43.A NH2 GLY 36.A O no hydrogen 3.381 N/A ALA 44.A N THR 40.A O no hydrogen 2.708 N/A ALA 45.A N PRO 41.A O no hydrogen 3.353 N/A SER 46.A N TRP 42.A O no hydrogen 2.633 N/A ALA 47.A N ARG 43.A O no hydrogen 2.552 N/A MET 48.A N ALA 44.A O no hydrogen 2.754 N/A GLN 49.A N ALA 45.A O no hydrogen 3.167 N/A GLN 49.A NE2 ASN 10.A O no hydrogen 3.278 N/A PHE 50.A N ALA 47.A O no hydrogen 2.603 N/A PHE 51.A N ALA 47.A O no hydrogen 3.383 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.713 N/A LYS 53.A NZ GLU 119.A OE2 no hydrogen 3.035 N/A GLY 54.A N ARG 123.A O no hydrogen 2.839 N/A GLN 56.A N LYS 53.A O no hydrogen 2.799 N/A VAL 62.A N THR 58.A O no hydrogen 3.251 N/A LEU 63.A N SER 60.A O no hydrogen 3.061 N/A VAL 76.A N TYR 102.A O no hydrogen 3.124 N/A VAL 78.A N ILE 100.A O no hydrogen 2.864 N/A ILE 81.A N VAL 98.A O no hydrogen 2.987 N/A MET 83.A N GLY 96.A O no hydrogen 2.647 N/A SER 85.A N PHE 94.A O no hydrogen 3.177 N/A SER 85.A OG SER 122.A O no hydrogen 2.856 N/A CYS 87.A N VAL 92.A O no hydrogen 2.561 N/A GLU 88.A N GLN 126.A O no hydrogen 2.720 N/A PHE 94.A N SER 85.A O no hydrogen 3.046 N/A VAL 95.A N THR 155.A O no hydrogen 2.915 N/A GLY 96.A N MET 83.A O no hydrogen 2.713 N/A LYS 97.A N GLU 153.A O no hydrogen 3.107 N/A LYS 97.A NZ ASP 82.A OD1 no hydrogen 3.554 N/A LYS 97.A NZ ASP 82.A OD2 no hydrogen 3.514 N/A VAL 98.A N ILE 81.A O no hydrogen 2.742 N/A HIS 99.A N VAL 151.A O no hydrogen 3.032 N/A ILE 100.A N VAL 78.A O no hydrogen 3.088 N/A GLY 101.A N GLY 149.A O no hydrogen 2.898 N/A TYR 102.A N VAL 76.A O no hydrogen 2.998 N/A LEU 103.A N GLY 147.A O no hydrogen 2.877 N/A VAL 108.A N ILE 67.A O no hydrogen 2.976 N/A LYS 113.A NZ VAL 62.A O no hydrogen 3.502 N/A LEU 114.A N LEU 111.A O no hydrogen 3.054 N/A ARG 116.A N LYS 113.A O no hydrogen 2.993 N/A ARG 116.A NH2 GLU 57.A OE1 no hydrogen 3.089 N/A ILE 117.A N LYS 113.A O no hydrogen 2.945 N/A VAL 118.A N LEU 114.A O no hydrogen 3.392 N/A GLU 119.A N ARG 116.A O no hydrogen 2.798 N/A ILE 120.A N ARG 116.A O no hydrogen 3.088 N/A TYR 121.A N ILE 117.A O no hydrogen 3.385 N/A SER 122.A N VAL 118.A O no hydrogen 3.056 N/A SER 122.A OG VAL 118.A O no hydrogen 2.793 N/A ARG 123.A N GLU 119.A O no hydrogen 3.405 N/A ARG 124.A N SER 122.A O no hydrogen 2.916 N/A ARG 124.A NE GLY 54.A O no hydrogen 3.446 N/A ARG 124.A NE ILE 120.A O no hydrogen 3.016 N/A ARG 124.A NH2 GLY 54.A O no hydrogen 3.138 N/A LEU 125.A N TYR 55.A OH no hydrogen 2.763 N/A GLN 126.A N MET 86.A O no hydrogen 2.962 N/A GLN 126.A NE2 TYR 121.A O no hydrogen 2.675 N/A GLN 126.A NE2 GLN 134.A OE1 no hydrogen 2.811 N/A GLN 128.A NE2 THR 171.A O no hydrogen 3.136 N/A GLN 128.A NE2 THR 173.A OG1 no hydrogen 2.811 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.766 N/A ARG 130.A NH1 GLU 88.A OE2 no hydrogen 3.059 N/A ARG 130.A NH1 LEU 125.A O no hydrogen 3.506 N/A ARG 130.A NH2 GLU 88.A OE1 no hydrogen 2.889 N/A ARG 130.A NH2 GLU 88.A OE2 no hydrogen 2.557 N/A LEU 131.A N VAL 127.A O no hydrogen 3.309 N/A THR 132.A N GLN 128.A O no hydrogen 3.205 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.992 N/A THR 132.A OG1 THR 173.A O no hydrogen 3.529 N/A THR 132.A OG1 THR 173.A OG1 no hydrogen 3.078 N/A LYS 133.A N GLU 129.A O no hydrogen 3.322 N/A GLN 134.A N ARG 130.A O no hydrogen 2.840 N/A ILE 135.A N LEU 131.A O no hydrogen 3.141 N/A ALA 136.A N THR 132.A O no hydrogen 3.208 N/A VAL 137.A N LYS 133.A O no hydrogen 3.268 N/A ALA 138.A N GLN 134.A O no hydrogen 3.043 N/A ILE 139.A N ILE 135.A O no hydrogen 2.998 N/A THR 140.A N ALA 136.A O no hydrogen 2.988 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.373 N/A GLU 141.A N VAL 137.A O no hydrogen 2.813 N/A ALA 142.A N ALA 138.A O no hydrogen 2.901 N/A LEU 143.A N ILE 139.A O no hydrogen 2.815 N/A ARG 144.A N THR 140.A O no hydrogen 2.485 N/A ALA 146.A N LEU 103.A O no hydrogen 2.833 N/A GLY 149.A N GLY 101.A O no hydrogen 2.877 N/A VAL 150.A N THR 175.A O no hydrogen 3.144 N/A VAL 151.A N HIS 99.A O no hydrogen 3.181 N/A VAL 152.A N THR 173.A O no hydrogen 3.096 N/A GLU 153.A N LYS 97.A O no hydrogen 3.372 N/A ALA 154.A N THR 171.A O no hydrogen 3.061 N/A THR 155.A N VAL 95.A O no hydrogen 3.064 N/A THR 155.A OG1 VAL 95.A O no hydrogen 3.330 N/A HIS 156.A NE2 GLN 128.A OE1 no hydrogen 2.918 N/A MET 157.A N PRO 93.A O no hydrogen 3.329 N/A MET 159.A N HIS 156.A O no hydrogen 3.211 N/A VAL 160.A N HIS 156.A O no hydrogen 3.027 N/A MET 161.A N MET 157.A O no hydrogen 2.772 N/A SER 169.A OG LYS 166.A O no hydrogen 2.593 N/A LYS 170.A NZ GLU 153.A OE2 no hydrogen 3.216 N/A THR 171.A N ALA 154.A O no hydrogen 3.160 N/A THR 173.A N VAL 152.A O no hydrogen 2.987 N/A THR 173.A OG1 THR 132.A OG1 no hydrogen 3.078 N/A THR 173.A OG1 VAL 152.A O no hydrogen 3.409 N/A THR 175.A N VAL 150.A O no hydrogen 2.827 N/A LEU 177.A N VAL 148.A O no hydrogen 2.731 N/A VAL 179.A N ALA 146.A O no hydrogen 3.333 N/A ARG 181.A N LEU 177.A O no hydrogen 3.295 N/A GLU 182.A N GLY 178.A O no hydrogen 2.622 N/A THR 186.A N ASP 183.A OD1 no hydrogen 2.971 N/A THR 186.A N ASP 183.A OD2 no hydrogen 3.120 N/A THR 186.A OG1 ASP 183.A OD2 no hydrogen 2.754 N/A ARG 187.A N ASP 183.A O no hydrogen 3.300 N/A ARG 187.A NE PHE 180.A O no hydrogen 2.865 N/A GLU 188.A N PRO 184.A O no hydrogen 2.849 N/A GLU 189.A N LYS 185.A O no hydrogen 3.117 N/A PHE 190.A N THR 186.A O no hydrogen 2.953 N/A LEU 191.A N ARG 187.A O no hydrogen 3.200 N/A THR 192.A N GLU 188.A O no hydrogen 3.007 N/A THR 192.A OG1 GLU 188.A O no hydrogen 2.755 N/A THR 192.A OG1 GLU 189.A O no hydrogen 3.504 N/A LEU 193.A N PHE 190.A O no hydrogen 2.852 N/A ILE 194.A N PHE 190.A O no hydrogen 3.105 N/A ILE 194.A N LEU 191.A O no hydrogen 3.191 N/A