Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nx5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.134 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.954 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 2.798 N/A LYS 6.A N SER 28.A O no hydrogen 2.618 N/A GLN 8.A N TYR 26.A O no hydrogen 3.111 N/A TYR 10.A N ASN 24.A O no hydrogen 3.019 N/A SER 11.A OG HIS 13.A O no hydrogen 2.742 N/A ARG 12.A N ASN 21.A OD1 no hydrogen 3.060 N/A ARG 12.A N PHE 22.A O no hydrogen 3.018 N/A LYS 19.A N GLU 16.A O no hydrogen 3.151 N/A LYS 19.A NZ PRO 14.A O no hydrogen 3.102 N/A ASN 21.A N PHE 70.A O no hydrogen 2.705 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.349 N/A LEU 23.A N THR 68.A O no hydrogen 2.800 N/A ASN 24.A N TYR 10.A O no hydrogen 2.790 N/A CYS 25.A N TYR 66.A O no hydrogen 2.889 N/A TYR 26.A N GLN 8.A O no hydrogen 2.727 N/A VAL 27.A N LEU 64.A O no hydrogen 3.090 N/A SER 28.A N LYS 6.A O no hydrogen 3.011 N/A HIS 31.A N ARG 3.A O no hydrogen 3.279 N/A GLU 36.A N ASN 83.A O no hydrogen 2.948 N/A ASP 38.A N ARG 81.A O no hydrogen 2.855 N/A LEU 40.A N ALA 79.A O no hydrogen 2.718 N/A LYS 41.A N GLU 44.A O no hydrogen 3.049 N/A ASN 42.A N GLU 77.A O no hydrogen 2.767 N/A GLU 44.A N LYS 41.A O no hydrogen 3.049 N/A ILE 46.A N LEU 39.A O no hydrogen 3.050 N/A GLU 50.A N TYR 67.A O no hydrogen 3.324 N/A SER 52.A N LEU 65.A O no hydrogen 2.775 N/A SER 57.A N SER 61.A O no hydrogen 2.843 N/A TRP 60.A N SER 57.A O no hydrogen 2.930 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.457 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.620 N/A PHE 62.A N PHE 30.A O no hydrogen 3.048 N/A TYR 63.A N SER 55.A O no hydrogen 2.939 N/A LEU 64.A N VAL 27.A O no hydrogen 2.809 N/A LEU 65.A N SER 52.A OG no hydrogen 2.768 N/A TYR 66.A N CYS 25.A O no hydrogen 3.256 N/A TYR 67.A N GLU 50.A O no hydrogen 3.012 N/A THR 68.A N LEU 23.A O no hydrogen 3.063 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.355 N/A PHE 70.A N ASN 21.A O no hydrogen 3.006 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.769 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.791 N/A ALA 79.A N LEU 40.A O no hydrogen 2.798 N/A CYS 80.A N VAL 93.A O no hydrogen 2.942 N/A CYS 80.A SG ASP 38.A O no hydrogen 4.017 N/A ARG 81.A N ASP 38.A O no hydrogen 2.622 N/A VAL 82.A N LYS 91.A O no hydrogen 2.966 N/A ASN 83.A N GLU 36.A O no hydrogen 2.908 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 3.018 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.047 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.211 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.018 N/A LEU 87.A N HIS 84.A O no hydrogen 3.207 N/A LYS 91.A N VAL 82.A O no hydrogen 3.005 N/A VAL 93.A N CYS 80.A O no hydrogen 2.948 N/A TRP 95.A N TYR 78.A O no hydrogen 2.878 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.411 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.943 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.488 N/A MET 99.A N ASP 96.A O no hydrogen 3.022 N/A