Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 67.A OD1 no hydrogen 3.252 N/A GLY 6.A N THR 100.A OG1 no hydrogen 2.992 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.862 N/A LYS 10.A N SER 7.A OG no hydrogen 3.174 N/A GLY 11.A N SER 7.A O no hydrogen 2.880 N/A ALA 12.A N ALA 8.A O no hydrogen 2.838 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.523 N/A LEU 14.A N LYS 10.A O no hydrogen 3.108 N/A LEU 14.A N GLY 11.A O no hydrogen 3.135 N/A PHE 15.A N GLY 11.A O no hydrogen 3.060 N/A LYS 16.A N ALA 12.A O no hydrogen 3.033 N/A THR 17.A N THR 13.A O no hydrogen 3.000 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.708 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.200 N/A ARG 18.A N LEU 14.A O no hydrogen 2.599 N/A CYS 19.A N PHE 15.A O no hydrogen 3.023 N/A LEU 20.A N PHE 15.A O no hydrogen 2.853 N/A CYS 22.A N CYS 19.A O no hydrogen 3.012 N/A HIS 23.A N CYS 19.A O no hydrogen 2.988 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.633 N/A THR 24.A OG1 ALA 30.A O no hydrogen 2.970 N/A GLY 29.A N ASP 26.A O no hydrogen 3.188 N/A ASN 31.A ND2 GLU 49.A O no hydrogen 3.073 N/A LYS 32.A N GLY 34.A O no hydrogen 2.855 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.574 N/A GLY 34.A N CYS 22.A O no hydrogen 2.698 N/A ASN 36.A N ASN 31.A OD1 no hydrogen 2.657 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.552 N/A ASN 36.A ND2 ASP 26.A O no hydrogen 2.697 N/A LEU 37.A N THR 24.A O no hydrogen 3.085 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.076 N/A HIS 38.A ND1 PHE 25.A O no hydrogen 2.489 N/A GLY 39.A N CYS 106.A O no hydrogen 2.579 N/A ILE 40.A N LEU 37.A O no hydrogen 3.146 N/A GLY 42.A N TRP 64.A O no hydrogen 2.536 N/A ARG 43.A N ILE 40.A O no hydrogen 3.015 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 3.199 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.175 N/A SER 45.A N VAL 62.A O no hydrogen 2.698 N/A SER 45.A OG ASN 57.A O no hydrogen 2.999 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.927 N/A TYR 51.A N ALA 48.A O no hydrogen 3.332 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.499 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.067 N/A ILE 58.A N THR 54.A O no hydrogen 3.360 N/A LYS 59.A N ASP 55.A O no hydrogen 2.957 N/A LYS 60.A N ALA 56.A O no hydrogen 3.227 N/A LYS 60.A N ASN 57.A O no hydrogen 3.311 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.588 N/A ASN 61.A N ILE 58.A O no hydrogen 3.209 N/A TRP 64.A N ARG 43.A O no hydrogen 2.689 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.888 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.568 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.991 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 2.379 N/A MET 69.A N ASP 65.A O no hydrogen 3.147 N/A SER 70.A N GLU 66.A O no hydrogen 3.239 N/A GLU 71.A N ASN 67.A O no hydrogen 3.309 N/A TYR 72.A N ASN 68.A O no hydrogen 2.644 N/A LEU 73.A N MET 69.A O no hydrogen 2.705 N/A THR 74.A N GLU 71.A O no hydrogen 3.309 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.098 N/A TYR 78.A N ASN 75.A O no hydrogen 2.916 N/A TYR 78.A OH GLU 71.A OE2 no hydrogen 3.073 N/A ILE 79.A N PRO 76.A O no hydrogen 2.896 N/A THR 82.A N ILE 79.A O no hydrogen 3.175 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.698 N/A LEU 89.A N LEU 73.A O no hydrogen 2.656 N/A ARG 95.A N LYS 91.A O no hydrogen 3.061 N/A ARG 95.A NE SER 70.A OG no hydrogen 3.415 N/A ARG 95.A NH2 LEU 89.A O no hydrogen 2.664 N/A ARG 95.A NH2 LYS 90.A O no hydrogen 2.860 N/A ASN 96.A N GLU 92.A O no hydrogen 2.617 N/A ASN 96.A ND2 GLU 92.A OE2 no hydrogen 3.330 N/A ASP 97.A N LYS 93.A O no hydrogen 3.076 N/A LEU 98.A N ASP 94.A O no hydrogen 3.078 N/A ILE 99.A N ARG 95.A O no hydrogen 2.914 N/A THR 100.A N ASN 96.A O no hydrogen 2.878 N/A THR 100.A N ASP 97.A O no hydrogen 3.111 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.501 N/A TYR 101.A N ASP 97.A O no hydrogen 3.060 N/A LEU 102.A N LEU 98.A O no hydrogen 2.947 N/A LYS 103.A N ILE 99.A O no hydrogen 3.240 N/A LYS 104.A N THR 100.A O no hydrogen 3.258 N/A ALA 105.A N TYR 101.A O no hydrogen 2.630 N/A CYS 106.A N LEU 102.A O no hydrogen 2.650 N/A CYS 106.A SG LEU 37.A O no hydrogen 3.404 N/A