Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w66_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASN 1.A OD1 no hydrogen 2.654 N/A THR 6.A OG1 GLU 2.A O no hydrogen 3.186 N/A ALA 7.A N ASN 3.A O no hydrogen 2.922 N/A ARG 8.A N ARG 4.A O no hydrogen 2.890 N/A ARG 8.A NE GLU 5.A OE1 no hydrogen 2.544 N/A PHE 9.A N GLU 5.A O no hydrogen 2.946 N/A ILE 10.A N THR 6.A O no hydrogen 2.914 N/A LYS 11.A N ALA 7.A O no hydrogen 2.851 N/A LYS 12.A N ARG 8.A O no hydrogen 2.943 N/A HIS 13.A N PHE 9.A O no hydrogen 2.885 N/A LYS 15.A NZ HIS 13.A O no hydrogen 3.012 N/A ASP 22.A N THR 27.A O no hydrogen 2.969 N/A LYS 24.A N ILE 21.A O no hydrogen 2.873 N/A ASN 25.A N ASP 22.A O no hydrogen 2.770 N/A GLY 26.A N ASP 22.A O no hydrogen 2.645 N/A SER 28.A OG ASN 19.A O no hydrogen 3.196 N/A ASN 29.A N PRO 20.A O no hydrogen 2.916 N/A CYS 30.A SG SER 28.A O no hydrogen 3.578 N/A CYS 30.A SG ASP 124.A OD2 no hydrogen 3.540 N/A VAL 32.A N VAL 117.A O no hydrogen 2.857 N/A ARG 33.A NH1 ASN 114.A OD1 no hydrogen 2.489 N/A VAL 34.A N LEU 115.A O no hydrogen 2.870 N/A ILE 36.A N VAL 113.A O no hydrogen 2.762 N/A LEU 38.A N CYS 111.A O no hydrogen 2.901 N/A LEU 42.A N GLY 107.A O no hydrogen 2.784 N/A LEU 47.A N PRO 44.A O no hydrogen 2.952 N/A ASN 49.A N TYR 46.A O no hydrogen 2.794 N/A ASN 49.A ND2 GLN 52.A OE1 no hydrogen 3.132 N/A GLY 53.A N ASN 49.A O no hydrogen 2.110 N/A VAL 54.A N PRO 50.A O no hydrogen 2.915 N/A MET 55.A N LEU 51.A O no hydrogen 3.017 N/A LYS 56.A N GLN 52.A O no hydrogen 2.716 N/A GLN 57.A N GLY 53.A O no hydrogen 2.778 N/A HIS 58.A N VAL 54.A O no hydrogen 2.813 N/A LEU 59.A N VAL 54.A O no hydrogen 3.180 N/A ASN 60.A N MET 55.A O no hydrogen 2.448 N/A LEU 62.A N LEU 59.A O no hydrogen 3.059 N/A VAL 63.A N LEU 59.A O no hydrogen 3.363 N/A MET 64.A N VAL 74.A O no hydrogen 2.886 N/A ASN 67.A N GLY 72.A O no hydrogen 2.668 N/A LYS 69.A N ASN 67.A OD1 no hydrogen 2.591 N/A GLY 71.A N ASN 67.A O no hydrogen 2.730 N/A GLY 72.A N ASN 67.A O no hydrogen 3.226 N/A VAL 73.A N TRP 118.A O no hydrogen 3.380 N/A VAL 74.A N LYS 65.A O no hydrogen 2.804 N/A LEU 75.A N TYR 116.A O no hydrogen 2.239 N/A GLY 76.A N TYR 116.A O no hydrogen 2.962 N/A GLU 78.A N ASN 114.A O no hydrogen 2.815 N/A LEU 83.A N TRP 110.A O no hydrogen 3.192 N/A ALA 85.A N LEU 97.A O no hydrogen 3.369 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.870 N/A SER 89.A OG LEU 88.A O no hydrogen 2.744 N/A SER 89.A OG ASP 92.A O no hydrogen 3.208 N/A THR 93.A OG1 GLU 95.A O no hydrogen 2.239 N/A GLU 95.A N THR 93.A OG1 no hydrogen 2.905 N/A LYS 96.A NZ ILE 82.A O no hydrogen 3.209 N/A THR 101.A N PHE 106.A O no hydrogen 3.116 N/A THR 101.A OG1 ASP 103.A OD1 no hydrogen 2.879 N/A THR 101.A OG1 THR 104.A O no hydrogen 2.568 N/A THR 101.A OG1 THR 104.A OG1 no hydrogen 2.378 N/A THR 101.A OG1 PHE 106.A O no hydrogen 3.410 N/A THR 104.A N THR 101.A OG1 no hydrogen 2.984 N/A THR 104.A OG1 THR 101.A OG1 no hydrogen 2.378 N/A THR 104.A OG1 ASP 103.A OD1 no hydrogen 3.283 N/A PHE 106.A N THR 104.A OG1 no hydrogen 3.338 N/A GLY 107.A N LEU 42.A O no hydrogen 2.892 N/A PHE 108.A N LYS 99.A O no hydrogen 3.193 N/A THR 109.A N VAL 40.A O no hydrogen 2.957 N/A THR 109.A OG1 TRP 110.A O no hydrogen 2.864 N/A CYS 111.A N LEU 38.A O no hydrogen 2.847 N/A CYS 111.A SG TRP 110.A O no hydrogen 3.236 N/A HIS 112.A N LYS 81.A O no hydrogen 3.047 N/A VAL 113.A N ILE 36.A O no hydrogen 3.018 N/A ASN 114.A N GLU 78.A O no hydrogen 2.840 N/A LEU 115.A N VAL 34.A O no hydrogen 2.856 N/A TYR 116.A N GLY 76.A O no hydrogen 2.739 N/A TYR 116.A OH GLU 78.A OE1 no hydrogen 2.273 N/A VAL 117.A N VAL 32.A O no hydrogen 2.872 N/A TRP 118.A N VAL 73.A O no hydrogen 2.983 N/A GLN 119.A N CYS 30.A O no hydrogen 2.243 N/A GLN 119.A NE2 ASN 19.A OD1 no hydrogen 2.949 N/A GLN 121.A N ASP 124.A OD2 no hydrogen 2.897 N/A GLN 121.A NE2 VAL 17.A O no hydrogen 2.596 N/A GLY 123.A N VAL 183.A O no hydrogen 2.421 N/A ASP 124.A N GLN 121.A O no hydrogen 3.428 N/A LEU 126.A N PHE 181.A O no hydrogen 2.346 N/A GLY 128.A N LEU 179.A O no hydrogen 2.589 N/A ILE 130.A N GLY 177.A O no hydrogen 2.550 N/A PHE 131.A N GLY 139.A O no hydrogen 2.357 N/A ILE 132.A N GLY 139.A O no hydrogen 3.278 N/A GLN 133.A NE2 ILE 175.A O no hydrogen 3.698 N/A SER 134.A N HIS 137.A O no hydrogen 3.231 N/A HIS 137.A N SER 134.A O no hydrogen 3.096 N/A ILE 138.A N ILE 150.A O no hydrogen 2.912 N/A GLY 139.A N ILE 132.A O no hydrogen 2.881 N/A LEU 140.A N ALA 148.A O no hydrogen 2.756 N/A LEU 141.A N TYR 129.A O no hydrogen 3.057 N/A ILE 142.A N PHE 146.A O no hydrogen 2.754 N/A ALA 145.A N ILE 142.A O no hydrogen 2.598 N/A PHE 146.A N ILE 142.A O no hydrogen 2.865 N/A ALA 148.A N LEU 140.A O no hydrogen 2.912 N/A ILE 150.A N ILE 138.A O no hydrogen 2.999 N/A LYS 152.A N SER 136.A O no hydrogen 2.235 N/A ASN 154.A N LYS 151.A O no hydrogen 3.006 N/A ILE 155.A N LYS 152.A O no hydrogen 3.021 N/A TRP 159.A N PRO 156.A O no hydrogen 2.862 N/A THR 160.A N VAL 168.A O no hydrogen 2.515 N/A VAL 162.A N HIS 166.A O no hydrogen 2.579 N/A HIS 166.A ND1 GLN 133.A OE1 no hydrogen 2.311 N/A VAL 168.A N THR 160.A O no hydrogen 2.247 N/A ASP 169.A N GLU 173.A O no hydrogen 2.592 N/A SER 170.A OG ASP 158.A OD2 no hydrogen 2.558 N/A ASN 171.A N ASP 169.A OD2 no hydrogen 2.995 N/A GLY 172.A N ASP 169.A O no hydrogen 3.242 N/A ILE 175.A N TRP 167.A O no hydrogen 3.139 N/A LEU 179.A N GLY 128.A O no hydrogen 2.462 N/A PHE 181.A N LEU 126.A O no hydrogen 2.410 N/A THR 182.A N THR 198.A O no hydrogen 3.030 N/A THR 182.A OG1 SER 201.A O no hydrogen 2.212 N/A VAL 183.A N ASP 124.A O no hydrogen 2.410 N/A ARG 184.A N ASP 196.A O no hydrogen 2.907 N/A ARG 184.A NH1 ASP 196.A OD2 no hydrogen 3.247 N/A ASN 185.A N ASP 196.A O no hydrogen 2.897 N/A VAL 186.A N ASN 185.A OD1 no hydrogen 2.632 N/A THR 189.A OG1 THR 189.A O no hydrogen 2.332 N/A SER 194.A OG VAL 193.A O no hydrogen 2.758 N/A GLY 197.A N SER 149.A O no hydrogen 3.051 N/A THR 198.A N THR 182.A O no hydrogen 2.756 N/A THR 198.A OG1 ASN 154.A O no hydrogen 3.419 N/A SER 201.A OG ILE 200.A O no hydrogen 2.619 N/A