Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_II.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.854 N/A LEU 12.A N ILE 19.A O no hydrogen 2.792 N/A VAL 14.A N THR 17.A O no hydrogen 3.101 N/A THR 17.A OG1 LEU 15.A O no hydrogen 2.966 N/A ILE 19.A N LEU 12.A O no hydrogen 2.881 N/A GLY 21.A N HIS 10.A O no hydrogen 2.659 N/A ARG 23.A N ASP 20.A O no hydrogen 3.308 N/A PHE 27.A N LYS 24.A O no hydrogen 2.815 N/A ALA 28.A N LYS 24.A O no hydrogen 2.672 N/A ILE 29.A N ILE 25.A O no hydrogen 3.474 N/A THR 30.A OG1 PHE 27.A O no hydrogen 2.342 N/A ALA 31.A N ALA 28.A O no hydrogen 3.419 N/A ILE 32.A N ILE 29.A O no hydrogen 2.910 N/A VAL 35.A N ILE 32.A O no hydrogen 3.455 N/A ALA 40.A N GLY 36.A O no hydrogen 3.126 N/A HIS 41.A ND1 ARG 37.A O no hydrogen 2.369 N/A VAL 42.A N ARG 38.A O no hydrogen 3.342 N/A VAL 43.A N TYR 39.A O no hydrogen 3.039 N/A LEU 44.A N ALA 40.A O no hydrogen 2.844 N/A ARG 45.A N HIS 41.A O no hydrogen 3.169 N/A LYS 46.A N VAL 42.A O no hydrogen 3.166 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.362 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 3.402 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.255 N/A ALA 55.A N ARG 23.A O no hydrogen 3.040 N/A GLU 57.A N ARG 54.A O no hydrogen 3.348 N/A GLU 62.A N THR 59.A O no hydrogen 3.233 N/A VAL 63.A N THR 59.A O no hydrogen 3.303 N/A ARG 65.A N GLU 62.A O no hydrogen 3.312 N/A ARG 65.A NH2 GLU 62.A OE2 no hydrogen 2.828 N/A ILE 67.A N VAL 63.A O no hydrogen 3.391 N/A ILE 67.A N GLU 64.A O no hydrogen 3.251 N/A THR 68.A N GLU 64.A O no hydrogen 3.157 N/A THR 68.A OG1 GLU 64.A O no hydrogen 3.506 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.957 N/A ILE 69.A N ARG 65.A O no hydrogen 3.305 N/A MET 70.A N VAL 66.A O no hydrogen 3.076 N/A GLN 71.A N ILE 67.A O no hydrogen 2.574 N/A ASN 72.A N THR 68.A O no hydrogen 3.111 N/A LYS 77.A N ARG 74.A O no hydrogen 3.187 N/A ILE 78.A N PRO 73.A O no hydrogen 3.102 N/A ASN 84.A ND2 VAL 97.A O no hydrogen 3.313 N/A ARG 85.A N SER 95.A O no hydrogen 3.111 N/A ARG 85.A NH2 ASP 88.A OD1 no hydrogen 3.414 N/A GLN 86.A NE2 LEU 83.A O no hydrogen 3.260 N/A VAL 89.A N ASP 88.A OD1 no hydrogen 2.629 N/A SER 95.A N ARG 85.A O no hydrogen 3.343 N/A GLN 96.A NE2 GLY 34.A O no hydrogen 2.442 N/A VAL 97.A N ASN 84.A OD1 no hydrogen 2.924 N/A ASN 100.A N LEU 98.A O no hydrogen 2.818 N/A ASN 104.A N ASN 100.A O no hydrogen 3.243 N/A LYS 105.A N GLY 101.A O no hydrogen 2.388 N/A LYS 105.A NZ GLU 108.A OE1 no hydrogen 3.454 N/A LEU 106.A N LEU 102.A O no hydrogen 3.309 N/A GLU 108.A N ASN 104.A O no hydrogen 3.118 N/A ASP 109.A N LYS 105.A O no hydrogen 2.995 N/A ASP 109.A N LEU 106.A O no hydrogen 3.105 N/A LEU 110.A N LEU 106.A O no hydrogen 3.056 N/A GLU 111.A N ARG 107.A O no hydrogen 3.173 N/A LYS 114.A N LEU 110.A O no hydrogen 2.828 N/A LYS 115.A N GLU 111.A O no hydrogen 2.892 N/A ILE 116.A N ARG 112.A O no hydrogen 3.341 N/A ARG 117.A N LYS 114.A O no hydrogen 3.253 N/A ALA 118.A N LEU 113.A O no hydrogen 3.155 N/A GLY 121.A N ALA 118.A O no hydrogen 3.086 N/A LEU 122.A N ALA 118.A O no hydrogen 2.939 N/A ARG 123.A N HIS 119.A O no hydrogen 3.120 N/A HIS 124.A ND1 ARG 120.A O no hydrogen 2.692 N/A PHE 125.A N GLY 121.A O no hydrogen 3.222 N/A TRP 126.A N LEU 122.A O no hydrogen 2.689 N/A GLY 127.A N HIS 124.A O no hydrogen 3.087 N/A LEU 128.A N ARG 123.A O no hydrogen 2.710 N/A THR 138.A OG1 HIS 134.A O no hydrogen 3.179 N/A THR 144.A OG1 ARG 143.A O no hydrogen 2.604 N/A