Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 16.A O no hydrogen 2.829 N/A CYS 3.A SG ASP 2.A OD2 no hydrogen 3.853 N/A SER 4.A OG ASP 24.A OD1 no hydrogen 2.384 N/A ALA 6.A N TYR 34.A OH no hydrogen 2.960 N/A LEU 9.A N VAL 5.A O no hydrogen 3.231 N/A LEU 9.A N ALA 6.A O no hydrogen 2.630 N/A LEU 10.A N ALA 6.A O no hydrogen 2.846 N/A GLY 11.A N GLY 7.A O no hydrogen 2.348 N/A ASN 12.A ND2 ASP 24.A O no hydrogen 2.543 N/A CYS 15.A N ASN 12.A O no hydrogen 2.804 N/A CYS 15.A SG ASN 12.A O no hydrogen 3.069 N/A ASN 23.A ND2 MET 14.A O no hydrogen 2.848 N/A ASN 30.A N ASP 163.A OD1 no hydrogen 2.942 N/A ASN 32.A N PHE 164.A O no hydrogen 3.381 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.364 N/A LYS 38.A N TYR 34.A O no hydrogen 3.208 N/A HIS 39.A N GLU 36.A O no hydrogen 3.249 N/A LEU 41.A N LYS 38.A O no hydrogen 3.298 N/A ASN 45.A N ASN 45.A OD1 no hydrogen 2.487 N/A ILE 50.A N ALA 189.A O no hydrogen 2.977 N/A ILE 52.A N GLU 187.A O no hydrogen 3.023 N/A ILE 53.A N GLU 187.A O no hydrogen 3.174 N/A SER 57.A N PRO 54.A O no hydrogen 3.358 N/A SER 57.A OG PRO 54.A O no hydrogen 2.806 N/A HIS 61.A NE2 PRO 94.A O no hydrogen 3.043 N/A GLU 62.A N ILE 87.A O no hydrogen 2.970 N/A SER 65.A OG GLU 62.A O no hydrogen 3.132 N/A SER 65.A OG ALA 63.A O no hydrogen 2.976 N/A SER 65.A OG TRP 85.A O no hydrogen 3.172 N/A SER 68.A N SER 78.A O no hydrogen 3.005 N/A ALA 70.A N SER 68.A OG no hydrogen 3.100 N/A CYS 71.A N SER 68.A O no hydrogen 2.977 N/A TYR 73.A N THR 76.A O no hydrogen 2.618 N/A THR 76.A N TYR 73.A O no hydrogen 3.259 N/A THR 76.A OG1 TYR 73.A O no hydrogen 2.952 N/A SER 78.A N CYS 71.A O no hydrogen 2.531 N/A ASN 82.A N LEU 10.A O no hydrogen 2.858 N/A VAL 84.A N ALA 185.A O no hydrogen 2.773 N/A TRP 85.A NE1 TYR 127.A OH no hydrogen 2.865 N/A ILE 87.A N GLU 62.A O no hydrogen 3.343 N/A LYS 88.A N LEU 126.A O no hydrogen 3.312 N/A LYS 88.A NZ ASN 91.A OD1 no hydrogen 3.381 N/A LYS 88.A NZ THR 124.A O no hydrogen 3.461 N/A LYS 88.A NZ GLN 128.A OE1 no hydrogen 2.532 N/A LYS 89.A N THR 92.A O no hydrogen 2.761 N/A LYS 89.A NZ SER 59.A O no hydrogen 2.791 N/A ASN 90.A ND2 ASN 90.A O no hydrogen 2.354 N/A THR 92.A N LYS 89.A O no hydrogen 2.550 N/A ILE 96.A N SER 179.A O no hydrogen 2.949 N/A SER 99.A OG ASN 176.A OD1 no hydrogen 2.896 N/A ASN 102.A N ASP 173.A O no hydrogen 2.715 N/A ASN 102.A ND2 GLU 106.A O no hydrogen 3.541 N/A ASN 102.A ND2 LEU 169.A O no hydrogen 3.237 N/A ASN 102.A ND2 LYS 170.A O no hydrogen 3.589 N/A ASN 104.A ND2 ASN 102.A OD1 no hydrogen 3.544 N/A LEU 108.A N ASP 107.A OD1 no hydrogen 2.609 N/A LEU 109.A N TYR 190.A O no hydrogen 2.818 N/A ILE 110.A N THR 167.A O no hydrogen 3.243 N/A TRP 112.A N PHE 165.A O no hydrogen 3.212 N/A GLY 113.A N ILE 184.A O no hydrogen 2.828 N/A ILE 114.A N ASP 163.A O no hydrogen 2.583 N/A HIS 115.A ND1 TYR 127.A OH no hydrogen 2.997 N/A HIS 116.A N ARG 161.A O no hydrogen 2.339 N/A HIS 116.A NE2 ASP 163.A OD2 no hydrogen 2.766 N/A ASN 118.A N GLU 122.A OE1 no hydrogen 2.851 N/A ASP 119.A N GLU 122.A OE1 no hydrogen 3.164 N/A GLN 123.A N ASP 119.A O no hydrogen 2.905 N/A GLN 123.A NE2 ASN 182.A OD1 no hydrogen 2.558 N/A THR 124.A N ALA 120.A O no hydrogen 3.104 N/A THR 124.A OG1 ALA 120.A O no hydrogen 2.398 N/A LYS 125.A N ALA 121.A O no hydrogen 2.942 N/A LEU 126.A N GLU 122.A O no hydrogen 3.463 N/A TYR 127.A N GLN 123.A O no hydrogen 2.953 N/A TYR 127.A OH HIS 115.A ND1 no hydrogen 2.997 N/A ASN 129.A ND2 TYR 93.A O no hydrogen 3.523 N/A ASN 129.A ND2 ASN 180.A O no hydrogen 3.172 N/A THR 132.A OG1 ASN 182.A OD1 no hydrogen 3.162 N/A ILE 134.A N LEU 145.A O no hydrogen 2.758 N/A SER 135.A N GLU 178.A O no hydrogen 2.585 N/A SER 135.A OG GLU 178.A OE1 no hydrogen 2.992 N/A VAL 136.A N GLN 143.A O no hydrogen 2.790 N/A GLY 137.A N ASN 176.A O no hydrogen 3.083 N/A THR 138.A N LEU 141.A O no hydrogen 2.934 N/A THR 138.A OG1 SER 139.A OG no hydrogen 2.953 N/A SER 139.A OG THR 138.A OG1 no hydrogen 2.953 N/A SER 139.A OG ASP 173.A OD2 no hydrogen 2.318 N/A GLN 143.A N VAL 136.A O no hydrogen 2.443 N/A LEU 145.A N ILE 134.A O no hydrogen 2.333 N/A LYS 148.A N HIS 116.A ND1 no hydrogen 3.385 N/A LYS 148.A NZ VAL 146.A O no hydrogen 2.965 N/A ARG 152.A NH1 ASN 118.A OD1 no hydrogen 2.251 N/A ARG 152.A NH1 SER 159.A O no hydrogen 2.524 N/A ARG 152.A NH2 SER 117.A O no hydrogen 2.358 N/A VAL 155.A N GLN 158.A O no hydrogen 3.040 N/A ASN 156.A ND2 CYS 26.A O no hydrogen 2.993 N/A GLN 158.A N VAL 155.A O no hydrogen 2.666 N/A ARG 161.A N HIS 116.A O no hydrogen 2.732 N/A ARG 161.A NH1 GLY 160.A O no hydrogen 3.418 N/A MET 162.A N PRO 28.A O no hydrogen 2.816 N/A ASP 163.A N ILE 114.A O no hydrogen 2.866 N/A PHE 165.A N TRP 112.A O no hydrogen 2.764 N/A THR 167.A N ILE 110.A O no hydrogen 2.756 N/A LEU 169.A N LEU 108.A O no hydrogen 2.813 N/A ASN 172.A N ASN 102.A O no hydrogen 2.670 N/A ALA 174.A N ASP 173.A OD1 no hydrogen 2.708 N/A ASN 176.A N GLY 137.A O no hydrogen 2.710 N/A GLU 178.A N SER 135.A O no hydrogen 2.581 N/A SER 179.A OG TYR 133.A O no hydrogen 2.314 N/A GLY 181.A N SER 179.A OG no hydrogen 2.948 N/A ILE 184.A N GLY 113.A O no hydrogen 2.604 N/A ALA 185.A N VAL 84.A O no hydrogen 2.812 N/A ALA 189.A N ILE 50.A O no hydrogen 2.614 N/A TYR 190.A OH LEU 9.A O no hydrogen 2.971 N/A TYR 190.A OH ASN 82.A OD1 no hydrogen 2.744 N/A LYS 191.A NZ ASN 104.A OD1 no hydrogen 3.064 N/A LYS 191.A NZ GLU 106.A OE1 no hydrogen 2.198 N/A LYS 195.A N ARG 43.A O no hydrogen 2.282 N/A