Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2arj_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 24.A O no hydrogen 2.967 N/A PHE 7.A N VAL 22.A O no hydrogen 2.725 N/A MET 11.A N PRO 110.A O no hydrogen 3.003 N/A ALA 13.A N LEU 112.A O no hydrogen 2.986 N/A GLU 14.A N GLN 17.A OE1 no hydrogen 3.301 N/A GLY 16.A N PHE 85.A O no hydrogen 3.051 N/A GLN 17.A N GLU 14.A O no hydrogen 3.311 N/A GLN 17.A NE2 LYS 18.A O no hydrogen 3.309 N/A LYS 18.A NZ ASP 20.A OD2 no hydrogen 3.026 N/A VAL 19.A N LEU 82.A O no hydrogen 3.031 N/A LEU 21.A N LEU 80.A O no hydrogen 2.517 N/A VAL 22.A N PHE 7.A O no hydrogen 2.894 N/A CYS 23.A N TYR 78.A O no hydrogen 2.981 N/A GLU 24.A N ARG 5.A O no hydrogen 2.846 N/A VAL 25.A N ASN 76.A O no hydrogen 2.809 N/A LEU 26.A N GLU 3.A O no hydrogen 3.088 N/A SER 30.A OG GLN 31.A O no hydrogen 3.267 N/A GLY 32.A N TYR 52.A OH no hydrogen 2.709 N/A CYS 33.A N MET 53.A O no hydrogen 2.799 N/A CYS 33.A SG SER 34.A O no hydrogen 3.919 N/A SER 34.A N SER 96.A O no hydrogen 2.851 N/A TRP 35.A N VAL 51.A O no hydrogen 2.745 N/A LEU 36.A N PHE 94.A O no hydrogen 2.713 N/A PHE 37.A N THR 48.A O no hydrogen 2.739 N/A GLN 38.A N TYR 92.A O no hydrogen 2.738 N/A ASN 39.A ND2 GLU 88.A O no hydrogen 3.681 N/A SER 40.A N GLU 90.A O no hydrogen 3.098 N/A SER 40.A OG GLU 90.A OE1 no hydrogen 3.187 N/A SER 41.A N ASN 39.A OD1 no hydrogen 3.172 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.833 N/A SER 42.A N ASN 39.A O no hydrogen 3.211 N/A SER 42.A OG ASN 39.A O no hydrogen 3.155 N/A GLN 46.A NE2 PRO 47.A O no hydrogen 2.757 N/A THR 48.A N PHE 37.A O no hydrogen 2.689 N/A THR 48.A OG1 PHE 37.A O no hydrogen 3.180 N/A VAL 50.A N TRP 35.A O no hydrogen 2.998 N/A VAL 51.A N TRP 35.A O no hydrogen 3.456 N/A TYR 52.A N THR 61.A O no hydrogen 3.019 N/A MET 53.A N CYS 33.A O no hydrogen 2.992 N/A ALA 54.A N LYS 59.A O no hydrogen 3.156 N/A LYS 59.A NZ ILE 60.A O no hydrogen 3.495 N/A THR 61.A N TYR 52.A O no hydrogen 2.821 N/A LYS 65.A NZ ASP 63.A OD2 no hydrogen 2.542 N/A SER 69.A N THR 81.A O no hydrogen 2.999 N/A MET 71.A N VAL 79.A O no hydrogen 3.136 N/A TYR 78.A N CYS 23.A O no hydrogen 3.073 N/A VAL 79.A N MET 71.A O no hydrogen 2.868 N/A LEU 80.A N LEU 21.A O no hydrogen 2.600 N/A THR 81.A N SER 69.A O no hydrogen 2.767 N/A THR 81.A OG1 SER 69.A O no hydrogen 3.305 N/A LEU 82.A N VAL 19.A O no hydrogen 2.699 N/A ASN 83.A N LEU 67.A O no hydrogen 2.677 N/A PHE 85.A N GLN 17.A O no hydrogen 2.842 N/A SER 86.A OG GLU 88.A OE1 no hydrogen 2.760 N/A GLU 88.A N SER 86.A OG no hydrogen 3.394 N/A GLY 91.A N VAL 111.A O no hydrogen 3.079 N/A TYR 92.A N GLN 38.A O no hydrogen 3.081 N/A TYR 93.A N VAL 109.A O no hydrogen 2.902 N/A TYR 93.A OH ASN 89.A O no hydrogen 2.526 N/A PHE 94.A N LEU 36.A O no hydrogen 3.093 N/A CYS 95.A N SER 106.A OG no hydrogen 2.965 N/A CYS 95.A SG SER 106.A OG no hydrogen 3.172 N/A SER 96.A N SER 34.A O no hydrogen 2.648 N/A SER 96.A OG TYR 104.A O no hydrogen 2.987 N/A VAL 97.A N TYR 104.A O no hydrogen 2.994 N/A SER 99.A N VAL 102.A O no hydrogen 3.005 N/A VAL 102.A N SER 99.A O no hydrogen 2.699 N/A TYR 104.A N VAL 97.A O no hydrogen 2.708 N/A SER 106.A N CYS 95.A O no hydrogen 3.146 N/A SER 106.A OG CYS 95.A O no hydrogen 3.196 N/A SER 106.A OG SER 107.A O no hydrogen 3.083 N/A VAL 109.A N TYR 93.A O no hydrogen 2.703 N/A VAL 111.A N GLY 91.A O no hydrogen 2.791 N/A LEU 112.A N MET 11.A O no hydrogen 2.970 N/A GLN 113.A N GLU 90.A OE2 no hydrogen 3.379 N/A LYS 114.A N ALA 13.A O no hydrogen 2.653 N/A