Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ua9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 73.A O no hydrogen 3.134 N/A SER 8.A N ARG 71.A O no hydrogen 2.643 N/A ASP 11.A N LEU 68.A O no hydrogen 2.987 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 3.327 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.104 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.099 N/A THR 21.A N GLU 107.A O no hydrogen 3.043 N/A THR 21.A OG1 GLU 107.A O no hydrogen 2.809 N/A CYS 22.A N PHE 48.A O no hydrogen 2.602 N/A VAL 23.A N ASN 105.A O no hydrogen 2.948 N/A VAL 24.A N PHE 46.A O no hydrogen 2.877 N/A TYR 26.A N SER 39.A OG no hydrogen 2.775 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.567 N/A THR 27.A N ASP 100.A O no hydrogen 2.916 N/A GLY 28.A N ASP 37.A O no hydrogen 2.919 N/A MET 29.A N ILE 98.A O no hydrogen 2.898 N/A LEU 30.A N LYS 34.A O no hydrogen 2.613 N/A GLY 33.A N LEU 30.A O no hydrogen 2.956 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.997 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.330 N/A PHE 36.A N GLY 28.A O no hydrogen 3.114 N/A ASP 37.A N GLY 28.A O no hydrogen 3.329 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 2.569 N/A SER 39.A N TYR 26.A O no hydrogen 3.023 N/A SER 39.A OG TYR 26.A O no hydrogen 3.268 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.545 N/A ASP 41.A N SER 38.A OG no hydrogen 2.909 N/A ARG 42.A N SER 38.A O no hydrogen 3.141 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.557 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 2.996 N/A ASN 43.A N ARG 40.A O no hydrogen 3.158 N/A PHE 46.A N VAL 24.A O no hydrogen 2.803 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 3.019 N/A PHE 48.A N CYS 22.A O no hydrogen 3.040 N/A ARG 49.A N GLU 54.A OE2 no hydrogen 2.522 N/A GLU 60.A N ILE 56.A O no hydrogen 2.928 N/A GLU 61.A N LYS 57.A O no hydrogen 2.907 N/A GLY 62.A N GLY 58.A O no hydrogen 2.912 N/A ALA 63.A N PHE 59.A O no hydrogen 2.912 N/A ALA 64.A N GLU 60.A O no hydrogen 2.919 N/A GLN 65.A N GLU 61.A O no hydrogen 2.939 N/A MET 66.A N GLY 62.A O no hydrogen 2.895 N/A MET 66.A N ALA 63.A O no hydrogen 3.149 N/A LEU 68.A N THR 14.A O no hydrogen 3.144 N/A GLY 69.A N LEU 103.A O no hydrogen 2.842 N/A GLN 70.A N SER 67.A O no hydrogen 3.154 N/A GLN 70.A NE2 SER 67.A OG no hydrogen 3.005 N/A ARG 71.A N SER 8.A O no hydrogen 2.946 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.169 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 3.251 N/A ALA 72.A N VAL 101.A O no hydrogen 3.079 N/A LYS 73.A N GLU 5.A O no hydrogen 2.805 N/A LEU 74.A N PHE 99.A O no hydrogen 2.606 N/A THR 75.A N GLU 3.A O no hydrogen 3.276 N/A CYS 76.A N LEU 97.A O no hydrogen 2.712 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 3.110 N/A THR 77.A OG1 ASP 79.A OD2 no hydrogen 3.016 N/A VAL 80.A N THR 77.A O no hydrogen 3.232 N/A ALA 81.A N THR 77.A O no hydrogen 3.176 N/A ALA 81.A N PRO 78.A O no hydrogen 3.341 N/A TYR 82.A OH HIS 87.A ND1 no hydrogen 2.778 N/A THR 85.A OG1 TYR 82.A O no hydrogen 3.567 N/A GLY 86.A N TYR 82.A O no hydrogen 3.270 N/A HIS 87.A N ILE 91.A O no hydrogen 3.153 N/A HIS 87.A ND1 TYR 82.A OH no hydrogen 2.778 N/A VAL 90.A N HIS 87.A O no hydrogen 3.081 N/A ILE 91.A N HIS 87.A O no hydrogen 3.078 N/A LEU 97.A N CYS 76.A O no hydrogen 3.034 N/A ILE 98.A N MET 29.A O no hydrogen 3.076 N/A PHE 99.A N LEU 74.A O no hydrogen 2.671 N/A ASP 100.A N THR 27.A O no hydrogen 2.841 N/A VAL 101.A N ALA 72.A O no hydrogen 3.075 N/A GLU 102.A N HIS 25.A O no hydrogen 3.024 N/A LEU 103.A N GLN 70.A O no hydrogen 3.117 N/A LEU 104.A N VAL 23.A O no hydrogen 2.813 N/A ASN 105.A N VAL 23.A O no hydrogen 3.326 N/A LEU 106.A N ASN 105.A OD1 no hydrogen 2.678 N/A GLU 107.A N THR 21.A O no hydrogen 3.027 N/A