Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 3.447 N/A ARG 17.A N ASN 15.A OD1 no hydrogen 3.275 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.603 N/A LEU 21.A N ASN 18.A O no hydrogen 3.268 N/A VAL 24.A N LEU 19.A O no hydrogen 3.172 N/A LYS 27.A NZ PRO 138.A O no hydrogen 3.273 N/A THR 33.A N TRP 31.A O no hydrogen 2.419 N/A THR 33.A OG1 TRP 31.A O no hydrogen 3.247 N/A HIS 42.A N GLU 137.A OE2 no hydrogen 3.144 N/A ARG 43.A N GLU 58.A O no hydrogen 3.001 N/A ARG 43.A NH1 GLU 58.A OE1 no hydrogen 3.462 N/A LEU 44.A N VAL 108.A O no hydrogen 3.301 N/A ILE 47.A N GLU 54.A O no hydrogen 2.640 N/A THR 49.A N HIS 52.A O no hydrogen 3.035 N/A THR 49.A OG1 HIS 52.A O no hydrogen 3.494 N/A HIS 52.A ND1 THR 70.A OG1 no hydrogen 2.940 N/A GLU 54.A N ILE 47.A O no hydrogen 2.888 N/A ALA 55.A N ALA 68.A O no hydrogen 2.808 N/A LEU 56.A N ARG 45.A O no hydrogen 2.481 N/A VAL 57.A N VAL 66.A O no hydrogen 2.885 N/A HIS 59.A N LYS 63.A O no hydrogen 3.005 N/A GLY 62.A N ASN 61.A OD1 no hydrogen 2.511 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.108 N/A VAL 65.A N VAL 57.A O no hydrogen 2.887 N/A ALA 68.A N ALA 55.A O no hydrogen 2.649 N/A THR 70.A N VAL 53.A O no hydrogen 3.353 N/A THR 70.A OG1 HIS 52.A ND1 no hydrogen 2.940 N/A ILE 75.A N GLU 72.A O no hydrogen 3.290 N/A LYS 76.A N GLU 72.A O no hydrogen 3.001 N/A LYS 77.A N TRP 73.A O no hydrogen 3.391 N/A HIS 78.A N ILE 75.A O no hydrogen 3.246 N/A THR 82.A OG1 HIS 51.A O no hydrogen 2.518 N/A ARG 83.A N SER 81.A O no hydrogen 2.835 N/A ASN 84.A ND2 TYR 80.A O no hydrogen 3.218 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 3.162 N/A CYS 88.A SG VAL 85.A O no hydrogen 3.087 N/A CYS 88.A SG SER 120.A O no hydrogen 3.852 N/A GLU 89.A N VAL 85.A O no hydrogen 2.914 N/A SER 90.A N VAL 86.A O no hydrogen 2.902 N/A SER 90.A OG VAL 86.A O no hydrogen 3.048 N/A ILE 91.A N ALA 87.A O no hydrogen 2.911 N/A GLY 92.A N CYS 88.A O no hydrogen 2.881 N/A ARG 93.A N GLU 89.A O no hydrogen 2.922 N/A VAL 94.A N SER 90.A O no hydrogen 2.907 N/A LEU 95.A N ILE 91.A O no hydrogen 2.897 N/A ALA 96.A N GLY 92.A O no hydrogen 2.900 N/A GLN 97.A N ARG 93.A O no hydrogen 2.919 N/A GLN 97.A NE2 GLU 101.A OE2 no hydrogen 2.857 N/A ARG 98.A N VAL 94.A O no hydrogen 2.898 N/A ARG 98.A NH1 SER 67.A O no hydrogen 2.823 N/A ARG 98.A NH2 GLU 72.A OE1 no hydrogen 2.686 N/A CYS 99.A N LEU 95.A O no hydrogen 2.902 N/A CYS 99.A SG ALA 96.A O no hydrogen 3.082 N/A CYS 99.A SG ILE 104.A O no hydrogen 3.630 N/A LEU 100.A N ALA 96.A O no hydrogen 2.898 N/A GLU 101.A N GLN 97.A O no hydrogen 2.924 N/A ALA 102.A N CYS 99.A O no hydrogen 3.188 N/A VAL 108.A N HIS 42.A O no hydrogen 2.726 N/A ALA 116.A N THR 112.A O no hydrogen 2.747 N/A ALA 117.A N PRO 113.A O no hydrogen 2.907 N/A SER 118.A N GLU 115.A O no hydrogen 3.283 N/A SER 118.A OG GLU 115.A O no hydrogen 2.427 N/A ARG 123.A N ASP 119.A O no hydrogen 2.913 N/A ARG 123.A NH2 GLU 89.A OE2 no hydrogen 3.415 N/A LEU 124.A N SER 120.A O no hydrogen 2.894 N/A GLN 125.A N MET 121.A O no hydrogen 2.903 N/A SER 126.A N LYS 122.A O no hydrogen 2.902 N/A SER 126.A OG LYS 122.A O no hydrogen 2.903 N/A ALA 127.A N ARG 123.A O no hydrogen 2.897 N/A MET 128.A N LEU 124.A O no hydrogen 2.898 N/A THR 129.A N GLN 125.A O no hydrogen 2.902 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.015 N/A THR 129.A OG1 SER 126.A O no hydrogen 2.798 N/A GLU 130.A N SER 126.A O no hydrogen 2.901 N/A GLY 131.A N ALA 127.A O no hydrogen 3.170 N/A ILE 141.A N SER 23.A O no hydrogen 3.091 N/A