Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml2_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 70.A O no hydrogen 3.229 N/A ARG 6.A N ILE 72.A O no hydrogen 2.915 N/A SER 7.A N ILE 72.A O no hydrogen 3.189 N/A SER 7.A OG ARG 6.A O no hydrogen 2.398 N/A VAL 11.A N THR 75.A O no hydrogen 3.132 N/A ALA 21.A N PRO 17.A O no hydrogen 3.436 N/A GLU 22.A N MET 18.A O no hydrogen 2.816 N/A LYS 23.A N PHE 19.A O no hydrogen 2.725 N/A TRP 24.A N ALA 21.A O no hydrogen 2.763 N/A LYS 28.A NZ LEU 40.A O no hydrogen 3.168 N/A ASN 32.A ND2 LYS 35.A O no hydrogen 2.452 N/A ASN 32.A ND2 THR 37.A OG1 no hydrogen 2.750 N/A LYS 33.A NZ SER 34.A OG no hydrogen 2.539 N/A LYS 35.A NZ ASP 47.A OD2 no hydrogen 2.693 N/A THR 37.A N ARG 30.A O no hydrogen 2.599 N/A THR 37.A OG1 ARG 30.A O no hydrogen 2.323 N/A LEU 39.A N LYS 28.A O no hydrogen 2.251 N/A ASN 41.A N LEU 26.A O no hydrogen 3.354 N/A LEU 48.A N ILE 36.A O no hydrogen 2.634 N/A THR 51.A OG1 GLU 49.A OE2 no hydrogen 2.112 N/A LYS 52.A N GLU 79.A O no hydrogen 2.936 N/A VAL 60.A N GLY 74.A O no hydrogen 2.475 N/A THR 62.A N ALA 71.A O no hydrogen 2.786 N/A THR 62.A OG1 ALA 71.A O no hydrogen 3.160 N/A GLN 64.A N LYS 69.A O no hydrogen 2.568 N/A LYS 69.A N GLN 64.A O no hydrogen 3.448 N/A THR 70.A OG1 LYS 68.A O no hydrogen 3.518 N/A ALA 71.A N THR 62.A OG1 no hydrogen 3.066 N/A VAL 73.A N VAL 60.A O no hydrogen 2.463 N/A GLY 74.A N VAL 60.A O no hydrogen 3.215 N/A THR 75.A OG1 SER 7.A O no hydrogen 2.407 N/A VAL 76.A N GLU 58.A O no hydrogen 3.166 N/A CYS 77.A N VAL 11.A O no hydrogen 2.498 N/A HIS 78.A ND1 LYS 53.A O no hydrogen 2.854 N/A GLU 79.A N LYS 52.A O no hydrogen 3.041 N/A CYS 80.A N LEU 13.A O no hydrogen 3.260 N/A CYS 80.A SG HIS 78.A NE2 no hydrogen 3.046 N/A GLN 81.A N GLU 49.A OE2 no hydrogen 2.929 N/A VAL 89.A N TYR 85.A O no hydrogen 2.911 N/A GLU 90.A N HIS 86.A O no hydrogen 2.448 N/A GLN 91.A N LYS 87.A O no hydrogen 2.289 N/A ARG 92.A N ILE 88.A O no hydrogen 2.794 N/A ARG 93.A N VAL 89.A O no hydrogen 2.974 N/A ASN 94.A N GLU 90.A O no hydrogen 3.019 N/A ILE 95.A N GLN 91.A O no hydrogen 2.575 N/A VAL 96.A N ARG 92.A O no hydrogen 2.468 N/A LYS 97.A N ASN 94.A O no hydrogen 3.112 N/A LEU 98.A N ILE 95.A O no hydrogen 3.027 N/A THR 114.A OG1 THR 110.A O no hydrogen 3.379 N/A THR 114.A OG1 VAL 111.A O no hydrogen 2.711 N/A MET 115.A N VAL 111.A O no hydrogen 2.482 N/A SER 116.A N GLY 112.A O no hydrogen 2.526 N/A HIS 117.A ND1 VAL 113.A O no hydrogen 2.713 N/A LYS 131.A NZ ASP 125.A OD2 no hydrogen 2.857 N/A ILE 138.A N PRO 134.A O no hydrogen 2.884 N/A LEU 139.A N LYS 135.A O no hydrogen 3.234 N/A ASP 140.A N LYS 136.A O no hydrogen 3.057 N/A TYR 141.A N GLU 137.A O no hydrogen 3.021 N/A LEU 142.A N ILE 138.A O no hydrogen 2.748 N/A PHE 143.A N LEU 139.A O no hydrogen 2.782 N/A LYS 144.A N ASP 140.A O no hydrogen 2.923 N/A LEU 145.A N TYR 141.A O no hydrogen 2.839 N/A PHE 146.A N LEU 142.A O no hydrogen 2.951 N/A ASP 147.A N PHE 143.A O no hydrogen 2.596 N/A GLU 148.A N LYS 144.A O no hydrogen 2.285 N/A TYR 149.A N LEU 145.A O no hydrogen 2.331 N/A LEU 157.A N SER 153.A O no hydrogen 2.598 N/A LYS 158.A N LEU 154.A O no hydrogen 2.685 N/A GLU 159.A N LYS 155.A O no hydrogen 2.736 N/A ARG 160.A N GLY 156.A O no hydrogen 2.919 N/A THR 161.A N LEU 157.A O no hydrogen 2.628 N/A ARG 162.A N LYS 158.A O no hydrogen 3.030 N/A LEU 168.A N PRO 164.A O no hydrogen 3.204 N/A LYS 169.A N GLU 165.A O no hydrogen 3.051 N/A GLU 170.A N ALA 166.A O no hydrogen 3.136 N/A CYS 171.A N HIS 167.A O no hydrogen 2.935 N/A LEU 172.A N LEU 168.A O no hydrogen 2.743 N/A ASP 173.A N LYS 169.A O no hydrogen 2.529 N/A VAL 175.A N CYS 171.A O no hydrogen 2.930 N/A ALA 176.A N LEU 172.A O no hydrogen 3.100 N/A THR 177.A N THR 189.A O no hydrogen 2.342 N/A TYR 188.A N TRP 152.A O no hydrogen 3.336 N/A