Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rsy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.952 N/A LYS 7.A N SER 29.A O no hydrogen 2.933 N/A GLN 9.A N TYR 27.A O no hydrogen 3.063 N/A GLN 9.A NE2 LYS 7.A O no hydrogen 3.512 N/A TYR 11.A N ASN 25.A O no hydrogen 3.149 N/A SER 12.A OG HIS 14.A O no hydrogen 2.503 N/A ARG 13.A N PHE 23.A O no hydrogen 2.861 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.075 N/A GLY 19.A N PRO 73.A O no hydrogen 2.743 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.037 N/A ASN 22.A N PHE 71.A O no hydrogen 2.954 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.836 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.715 N/A LEU 24.A N THR 69.A O no hydrogen 2.915 N/A ASN 25.A N TYR 11.A O no hydrogen 2.667 N/A CYS 26.A N TYR 67.A O no hydrogen 2.699 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.769 N/A TYR 27.A N GLN 9.A O no hydrogen 2.933 N/A VAL 28.A N LEU 65.A O no hydrogen 3.043 N/A SER 29.A N LYS 7.A O no hydrogen 3.293 N/A GLU 37.A N ASN 84.A O no hydrogen 3.109 N/A ASP 39.A N ARG 82.A O no hydrogen 2.904 N/A LEU 41.A N ALA 80.A O no hydrogen 2.897 N/A LYS 42.A N GLU 45.A O no hydrogen 2.691 N/A ASN 43.A N GLU 78.A O no hydrogen 2.727 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.132 N/A ILE 47.A N LEU 40.A O no hydrogen 3.042 N/A VAL 50.A N GLU 48.A O no hydrogen 2.754 N/A SER 53.A N LEU 66.A O no hydrogen 2.774 N/A SER 58.A N SER 62.A O no hydrogen 2.995 N/A SER 58.A OG SER 62.A O no hydrogen 3.190 N/A TRP 61.A N SER 58.A O no hydrogen 3.047 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.006 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.621 N/A PHE 63.A N PHE 31.A O no hydrogen 2.938 N/A TYR 64.A N SER 56.A O no hydrogen 3.209 N/A LEU 65.A N VAL 28.A O no hydrogen 2.888 N/A LEU 66.A N SER 53.A OG no hydrogen 2.695 N/A TYR 67.A N CYS 26.A O no hydrogen 3.052 N/A TYR 68.A N GLU 51.A O no hydrogen 3.383 N/A THR 69.A N LEU 24.A O no hydrogen 3.301 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.553 N/A PHE 71.A N ASN 22.A O no hydrogen 2.844 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.087 N/A ALA 80.A N LEU 41.A O no hydrogen 3.228 N/A CYS 81.A N VAL 94.A O no hydrogen 3.008 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.834 N/A ARG 82.A N ASP 39.A O no hydrogen 2.812 N/A VAL 83.A N LYS 92.A O no hydrogen 2.975 N/A ASN 84.A N GLU 37.A O no hydrogen 3.200 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.017 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.823 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.241 N/A THR 87.A OG1 ARG 4.A O no hydrogen 2.835 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.017 N/A LYS 92.A N VAL 83.A O no hydrogen 3.136 N/A VAL 94.A N CYS 81.A O no hydrogen 3.285 N/A TRP 96.A N TYR 79.A O no hydrogen 2.620 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.335 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.077 N/A