Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 104.A O no hydrogen 3.428 N/A ALA 4.A N GLU 22.A O no hydrogen 3.000 N/A VAL 9.A N GLN 111.A O no hydrogen 3.516 N/A ALA 11.A N TYR 113.A O no hydrogen 3.033 N/A SER 12.A N ILE 16.A O no hydrogen 2.986 N/A SER 12.A OG ILE 16.A O no hydrogen 3.432 N/A ILE 16.A N SER 12.A OG no hydrogen 3.311 N/A ALA 17.A N ILE 79.A O no hydrogen 2.971 N/A SER 18.A OG THR 78.A OG1 no hydrogen 2.949 N/A PHE 19.A N LEU 77.A O no hydrogen 3.017 N/A CYS 21.A N VAL 75.A O no hydrogen 2.898 N/A GLU 22.A N ALA 4.A O no hydrogen 3.166 N/A TYR 23.A N ASN 73.A O no hydrogen 3.370 N/A ALA 24.A N HIS 2.A O no hydrogen 3.160 N/A SER 25.A OG GLY 27.A O no hydrogen 2.774 N/A THR 30.A N TYR 98.A O no hydrogen 2.945 N/A THR 30.A OG1 TYR 98.A O no hydrogen 3.084 N/A GLU 31.A N TYR 98.A O no hydrogen 3.005 N/A VAL 32.A N TYR 52.A O no hydrogen 3.005 N/A ARG 33.A N GLU 95.A O no hydrogen 2.858 N/A VAL 34.A N ALA 50.A O no hydrogen 2.902 N/A THR 35.A N LYS 93.A O no hydrogen 2.744 N/A VAL 36.A N CYS 48.A O no hydrogen 2.986 N/A LEU 37.A N ILE 91.A O no hydrogen 2.761 N/A ARG 38.A N THR 45.A O no hydrogen 2.781 N/A GLN 39.A N LEU 89.A O no hydrogen 2.805 N/A ALA 40.A N GLN 43.A O no hydrogen 3.307 N/A THR 45.A N ARG 38.A O no hydrogen 2.897 N/A VAL 47.A N VAL 36.A O no hydrogen 2.799 N/A ALA 50.A N VAL 34.A O no hydrogen 2.889 N/A THR 51.A N THR 59.A O no hydrogen 2.888 N/A TYR 52.A N VAL 32.A O no hydrogen 2.613 N/A TYR 52.A OH GLY 72.A O no hydrogen 2.616 N/A MET 54.A N THR 30.A O no hydrogen 2.910 N/A ASN 56.A N MET 53.A O no hydrogen 3.115 N/A THR 59.A N THR 51.A O no hydrogen 3.353 N/A LEU 61.A N ALA 49.A O no hydrogen 2.883 N/A THR 67.A N THR 78.A O no hydrogen 2.838 N/A THR 67.A OG1 THR 78.A O no hydrogen 3.211 N/A SER 71.A N GLN 74.A O no hydrogen 3.000 N/A ASN 76.A N THR 69.A O no hydrogen 3.185 N/A LEU 77.A N PHE 19.A O no hydrogen 3.110 N/A THR 78.A N THR 67.A O no hydrogen 2.690 N/A THR 78.A OG1 SER 18.A OG no hydrogen 2.949 N/A ILE 79.A N ALA 17.A O no hydrogen 3.159 N/A GLN 80.A N ILE 65.A O no hydrogen 3.120 N/A LEU 82.A N GLY 15.A O no hydrogen 2.881 N/A ARG 83.A N ASP 86.A OD2 no hydrogen 2.857 N/A ALA 84.A N ASP 116.A OD1 no hydrogen 3.432 N/A ASP 86.A N ARG 83.A O no hydrogen 3.142 N/A THR 87.A N ALA 84.A O no hydrogen 3.250 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.775 N/A THR 87.A OG1 VAL 114.A O no hydrogen 3.144 N/A LEU 89.A N GLN 39.A O no hydrogen 3.268 N/A TYR 90.A N THR 110.A O no hydrogen 2.800 N/A TYR 90.A OH ASP 86.A O no hydrogen 3.029 N/A ILE 91.A N LEU 37.A O no hydrogen 2.625 N/A LYS 93.A N THR 35.A O no hydrogen 2.799 N/A VAL 94.A N GLY 105.A O no hydrogen 2.669 N/A GLU 95.A N ARG 33.A O no hydrogen 3.109 N/A LEU 96.A N TYR 103.A O no hydrogen 3.023 N/A MET 97.A N GLU 31.A O no hydrogen 3.154 N/A TYR 98.A N GLU 31.A O no hydrogen 3.497 N/A TYR 102.A OH GLU 95.A OE2 no hydrogen 2.805 N/A GLY 105.A N VAL 94.A O no hydrogen 2.806 N/A GLY 107.A N CYS 92.A O no hydrogen 3.510 N/A THR 110.A N TYR 90.A O no hydrogen 3.119 N/A THR 110.A OG1 GLN 5.A OE1 no hydrogen 2.937 N/A THR 110.A OG1 PRO 6.A O no hydrogen 2.694 N/A GLN 111.A N ALA 7.A O no hydrogen 3.118 N/A ILE 112.A N GLY 88.A O no hydrogen 3.148 N/A TYR 113.A N VAL 9.A O no hydrogen 3.231 N/A VAL 114.A N THR 87.A OG1 no hydrogen 3.144 N/A