Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 2.982 N/A LYS 10.A NZ ILE 11.A O no hydrogen 3.125 N/A LYS 14.A NZ GLY 58.A O no hydrogen 3.143 N/A LYS 14.A NZ GLY 60.A O no hydrogen 2.754 N/A ARG 15.A NE LYS 17.A O no hydrogen 3.145 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 3.142 N/A ARG 21.A N ARG 32.A O no hydrogen 3.220 N/A SER 24.A N ARG 21.A O no hydrogen 3.245 N/A SER 24.A OG ARG 21.A O no hydrogen 2.888 N/A ARG 26.A N GLN 23.A O no hydrogen 3.291 N/A ARG 35.A NH2 TRP 34.A O no hydrogen 2.819 N/A ASN 42.A N GLY 39.A O no hydrogen 3.499 N/A VAL 44.A N ASN 42.A OD1 no hydrogen 2.833 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 3.177 N/A ARG 45.A NE GLY 39.A O no hydrogen 3.049 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 3.366 N/A ARG 46.A N ASN 42.A O no hydrogen 3.225 N/A ARG 46.A NH1 ASP 41.A O no hydrogen 3.215 N/A ARG 47.A N VAL 44.A O no hydrogen 3.178 N/A PHE 48.A N ARG 43.A O no hydrogen 3.227 N/A GLN 51.A NE2 LYS 49.A O no hydrogen 3.542 N/A ASN 56.A ND2 MET 54.A O no hydrogen 3.635 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.972 N/A TYR 59.A N ASN 56.A O no hydrogen 3.086 N/A GLY 60.A N ILE 57.A O no hydrogen 3.205 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.088 N/A THR 65.A N ASN 62.A O no hydrogen 2.870 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.412 N/A LEU 69.A N PHE 73.A O no hydrogen 2.704 N/A GLY 72.A N LEU 69.A O no hydrogen 2.855 N/A ARG 74.A N SER 93.A O no hydrogen 3.231 N/A ARG 74.A NE LYS 66.A O no hydrogen 3.099 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 3.393 N/A ARG 74.A NH2 LYS 66.A O no hydrogen 2.904 N/A LYS 75.A NZ GLU 97.A OE2 no hydrogen 2.581 N/A PHE 76.A N CYS 95.A O no hydrogen 2.815 N/A VAL 78.A N GLU 97.A O no hydrogen 2.935 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 3.254 N/A LEU 84.A N VAL 81.A O no hydrogen 2.882 N/A GLU 85.A N LYS 82.A O no hydrogen 3.359 N/A LEU 87.A N LEU 84.A O no hydrogen 3.275 N/A LEU 88.A N GLU 85.A O no hydrogen 3.211 N/A CYS 90.A N LEU 87.A O no hydrogen 3.412 N/A CYS 90.A SG VAL 86.A O no hydrogen 3.728 N/A ASN 91.A ND2 ALA 118.A O no hydrogen 2.871 N/A SER 93.A N CYS 90.A O no hydrogen 3.363 N/A TYR 94.A N CYS 90.A O no hydrogen 3.124 N/A CYS 95.A N ARG 74.A O no hydrogen 2.888 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.786 N/A ALA 96.A N ARG 120.A O no hydrogen 2.813 N/A GLU 97.A N PHE 76.A O no hydrogen 3.025 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.236 N/A ALA 99.A N VAL 78.A O no hydrogen 2.973 N/A VAL 102.A N ALA 99.A O no hydrogen 3.335 N/A ARG 107.A N SER 103.A O no hydrogen 2.882 N/A ARG 107.A NH2 HIS 100.A O no hydrogen 3.203 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 2.609 N/A LYS 108.A NZ SER 104.A O no hydrogen 3.402 N/A ILE 110.A N ASN 106.A O no hydrogen 3.403 N/A VAL 111.A N ARG 107.A O no hydrogen 3.323 N/A GLU 112.A N LYS 108.A O no hydrogen 3.140 N/A ARG 113.A N ALA 109.A O no hydrogen 3.191 N/A ARG 113.A NE GLU 85.A OE2 no hydrogen 3.258 N/A ARG 113.A NH1 GLN 116.A OE1 no hydrogen 3.233 N/A ARG 113.A NH2 GLU 85.A OE2 no hydrogen 3.495 N/A ALA 114.A N ILE 110.A O no hydrogen 2.954 N/A ALA 115.A N VAL 111.A O no hydrogen 3.106 N/A GLN 116.A N GLU 112.A O no hydrogen 3.268 N/A LEU 117.A N ARG 113.A O no hydrogen 3.056 N/A ALA 118.A N ALA 115.A O no hydrogen 3.350 N/A ILE 119.A N ALA 114.A O no hydrogen 2.837 N/A THR 122.A N ALA 96.A O no hydrogen 3.073 N/A THR 122.A OG1 GLU 97.A OE1 no hydrogen 2.304 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 3.117 N/A ARG 127.A NH1 HIS 100.A O no hydrogen 3.094 N/A