Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PHE 5.A O no hydrogen 3.489 N/A ALA 15.A N PRO 12.A O no hydrogen 3.411 N/A ILE 17.A N LEU 28.A O no hydrogen 3.112 N/A ASN 18.A N ASN 92.A O no hydrogen 3.220 N/A CYS 19.A N LYS 26.A O no hydrogen 3.426 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.108 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.888 N/A ALA 20.A N GLY 94.A O no hydrogen 2.895 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 2.864 N/A LYS 26.A N LYS 58.A O no hydrogen 3.148 N/A LYS 26.A NZ GLY 24.A O no hydrogen 3.275 N/A LEU 28.A N ILE 17.A O no hydrogen 2.728 N/A TYR 29.A N THR 55.A O no hydrogen 2.631 N/A ILE 30.A N ALA 15.A O no hydrogen 3.150 N/A ILE 31.A N MET 53.A O no hydrogen 2.921 N/A SER 32.A N MET 53.A O no hydrogen 3.446 N/A LYS 34.A N MET 51.A O no hydrogen 3.269 N/A ARG 39.A NH2 LEU 40.A O no hydrogen 3.078 N/A ARG 42.A N ARG 39.A O no hydrogen 3.159 N/A ALA 46.A N LEU 11.A O no hydrogen 3.278 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.786 N/A GLY 49.A N VAL 72.A O no hydrogen 3.171 N/A VAL 52.A N ALA 70.A O no hydrogen 2.637 N/A MET 53.A N SER 32.A O no hydrogen 3.044 N/A ALA 54.A N HIS 68.A O no hydrogen 2.816 N/A THR 55.A N TYR 29.A O no hydrogen 2.941 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.825 N/A LEU 63.A N LYS 60.A O no hydrogen 2.998 N/A ARG 64.A NE LYS 57.A O no hydrogen 3.282 N/A ARG 64.A NH2 LYS 57.A O no hydrogen 3.556 N/A LYS 66.A NZ GLU 62.A O no hydrogen 3.299 N/A HIS 68.A N ALA 54.A O no hydrogen 2.744 N/A ALA 70.A N VAL 52.A O no hydrogen 2.595 N/A VAL 71.A N VAL 95.A O no hydrogen 2.977 N/A VAL 72.A N ASP 50.A O no hydrogen 3.387 N/A ILE 73.A N ALA 93.A O no hydrogen 2.965 N/A ARG 74.A N ALA 93.A O no hydrogen 3.478 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 3.003 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.545 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.396 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.490 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.943 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 3.229 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.566 N/A ARG 76.A NH1 GLU 90.A O no hydrogen 3.055 N/A TYR 79.A N LEU 87.A O no hydrogen 3.195 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.623 N/A ARG 81.A N VAL 85.A O no hydrogen 2.751 N/A ARG 81.A NH1 ASP 83.A OD1 no hydrogen 3.532 N/A LEU 87.A N TYR 79.A O no hydrogen 2.992 N/A PHE 89.A N GLN 75.A O no hydrogen 3.151 N/A ALA 93.A N ARG 74.A O no hydrogen 3.076 N/A GLY 94.A N ASN 18.A O no hydrogen 3.122 N/A VAL 95.A N VAL 71.A O no hydrogen 3.031 N/A VAL 97.A N PRO 69.A O no hydrogen 2.992 N/A ASN 98.A N GLU 102.A O no hydrogen 2.996 N/A ASN 98.A ND2 GLU 102.A OE1 no hydrogen 3.144 N/A GLY 101.A N ASN 98.A O no hydrogen 3.238 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 2.982 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 2.847 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.924 N/A LYS 104.A N ILE 96.A O no hydrogen 3.131 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.853 N/A ILE 108.A N ASN 126.A O no hydrogen 3.336 N/A THR 109.A N ALA 20.A O no hydrogen 2.938 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.468 N/A VAL 112.A N SER 129.A O no hydrogen 2.959 N/A ALA 113.A N ILE 73.A O no hydrogen 2.982 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 3.458 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.706 N/A CYS 116.A N ALA 113.A O no hydrogen 3.114 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.881 N/A CYS 116.A SG ALA 113.A O no hydrogen 3.252 N/A ALA 117.A N ALA 113.A O no hydrogen 3.275 N/A ALA 117.A N LYS 114.A O no hydrogen 3.263 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 2.795 N/A ALA 124.A N TRP 120.A O no hydrogen 3.045 N/A SER 125.A N PRO 121.A O no hydrogen 3.022 N/A SER 125.A OG PRO 121.A O no hydrogen 3.528 N/A SER 125.A OG ARG 122.A O no hydrogen 3.155 N/A ASN 126.A N ILE 123.A O no hydrogen 3.087 N/A ALA 131.A N VAL 112.A O no hydrogen 2.852 N/A