Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 3.191 N/A LYS 9.A NZ PRO 37.A O no hydrogen 2.748 N/A ARG 12.A N LEU 8.A O no hydrogen 3.030 N/A ARG 12.A NE LEU 8.A O no hydrogen 3.477 N/A ARG 12.A NH1 CYS 31.A O no hydrogen 2.883 N/A ARG 13.A N LYS 9.A O no hydrogen 3.219 N/A GLU 14.A N SER 11.A O no hydrogen 3.227 N/A GLY 15.A N SER 11.A O no hydrogen 2.713 N/A THR 16.A N SER 11.A O no hydrogen 3.145 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 2.775 N/A THR 29.A N ILE 27.A O no hydrogen 2.757 N/A CYS 31.A SG ARG 25.A O no hydrogen 3.854 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.388 N/A ARG 43.A NH1 HIS 40.A ND1 no hydrogen 3.144 N/A LYS 44.A NZ GLU 34.A OE2 no hydrogen 2.817 N/A VAL 52.A N SER 48.A O no hydrogen 2.998 N/A GLN 53.A N ASP 49.A O no hydrogen 3.188 N/A GLN 53.A N TYR 50.A O no hydrogen 3.125 N/A GLN 53.A NE2 LEU 198.A O no hydrogen 3.455 N/A LEU 54.A N TYR 50.A O no hydrogen 2.852 N/A ARG 55.A NE GLU 14.A OE1 no hydrogen 2.775 N/A LYS 57.A N GLN 53.A O no hydrogen 3.005 N/A GLN 58.A N LEU 54.A O no hydrogen 2.848 N/A LYS 59.A NZ GLU 14.A OE2 no hydrogen 2.773 N/A ARG 62.A N GLN 58.A O no hydrogen 3.253 N/A GLY 65.A N ARG 61.A O no hydrogen 3.335 N/A PHE 71.A N LEU 67.A O no hydrogen 2.551 N/A ARG 72.A N GLU 68.A O no hydrogen 2.905 N/A ASN 73.A N ARG 69.A O no hydrogen 2.985 N/A TYR 74.A N GLN 70.A O no hydrogen 2.581 N/A TYR 75.A N ARG 72.A O no hydrogen 3.249 N/A TYR 75.A OH VAL 200.A O no hydrogen 2.375 N/A LYS 76.A N ARG 72.A O no hydrogen 3.303 N/A LYS 76.A NZ ARG 72.A O no hydrogen 2.954 N/A GLU 77.A N ASN 73.A O no hydrogen 2.830 N/A ALA 78.A N TYR 75.A O no hydrogen 3.411 N/A ARG 80.A NH1 ARG 80.A O no hydrogen 3.424 N/A LEU 81.A N ALA 78.A O no hydrogen 3.312 N/A ASN 84.A N LYS 82.A O no hydrogen 2.742 N/A GLU 87.A N ASN 84.A O no hydrogen 2.813 N/A ASN 88.A N ASN 84.A O no hydrogen 2.946 N/A LEU 89.A N THR 85.A O no hydrogen 2.993 N/A ALA 91.A N GLU 87.A O no hydrogen 3.240 N/A LEU 92.A N ASN 88.A O no hydrogen 3.426 N/A LEU 92.A N LEU 89.A O no hydrogen 3.258 N/A LEU 93.A N LEU 89.A O no hydrogen 3.225 N/A GLU 94.A N LEU 90.A O no hydrogen 2.937 N/A GLY 95.A N LEU 92.A O no hydrogen 3.264 N/A LEU 97.A N ALA 132.A O no hydrogen 2.976 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 2.834 N/A VAL 100.A N ARG 96.A O no hydrogen 3.256 N/A VAL 101.A N LEU 97.A O no hydrogen 2.532 N/A TYR 102.A OH GLN 163.A OE1 no hydrogen 3.112 N/A ARG 103.A N VAL 100.A O no hydrogen 3.058 N/A MET 104.A N VAL 101.A O no hydrogen 3.318 N/A GLY 105.A N TYR 102.A O no hydrogen 3.125 N/A PHE 106.A N VAL 101.A O no hydrogen 3.429 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 2.966 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.000 N/A ALA 113.A N THR 109.A O no hydrogen 3.172 N/A ARG 114.A N ARG 110.A O no hydrogen 2.950 N/A LEU 116.A N ALA 113.A O no hydrogen 3.164 N/A VAL 117.A N ALA 113.A O no hydrogen 3.378 N/A SER 118.A N ARG 114.A O no hydrogen 3.304 N/A SER 118.A OG ARG 114.A O no hydrogen 2.967 N/A SER 118.A OG GLN 115.A O no hydrogen 2.806 N/A HIS 119.A N LEU 116.A O no hydrogen 3.318 N/A LYS 120.A N VAL 117.A O no hydrogen 3.267 N/A ALA 121.A N LEU 116.A O no hydrogen 3.399 N/A MET 123.A N SER 143.A O no hydrogen 3.205 N/A VAL 124.A N ARG 127.A O no hydrogen 2.738 N/A ARG 127.A N VAL 124.A O no hydrogen 2.838 N/A VAL 136.A N GLY 95.A O no hydrogen 3.057 N/A SER 137.A OG PRO 138.A O no hydrogen 3.432 N/A ASN 139.A N PHE 181.A O no hydrogen 2.913 N/A VAL 142.A N GLY 179.A O no hydrogen 3.166 N/A SER 143.A N MET 123.A O no hydrogen 3.315 N/A SER 143.A OG ILE 144.A O no hydrogen 3.330 N/A SER 143.A OG MET 177.A O no hydrogen 3.232 N/A SER 143.A OG GLU 178.A OE2 no hydrogen 2.548 N/A ARG 145.A N ALA 121.A O no hydrogen 2.828 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.583 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.012 N/A SER 152.A OG GLN 151.A O no hydrogen 2.411 N/A ARG 153.A N GLN 151.A O no hydrogen 2.664 N/A ARG 153.A NE SER 152.A O no hydrogen 3.144 N/A ALA 156.A N ARG 153.A O no hydrogen 3.259 N/A ALA 157.A N ARG 153.A O no hydrogen 3.310 N/A LEU 158.A N LYS 155.A O no hydrogen 3.008 N/A GLU 159.A N LYS 155.A O no hydrogen 3.012 N/A ALA 161.A N LEU 158.A O no hydrogen 3.239 N/A GLN 163.A N LEU 160.A O no hydrogen 3.250 N/A ARG 164.A NE TYR 102.A O no hydrogen 3.557 N/A ARG 164.A NH2 GLY 107.A O no hydrogen 2.490 N/A LYS 166.A NZ ARG 164.A O no hydrogen 3.313 N/A GLU 171.A N THR 180.A O no hydrogen 2.725 N/A GLY 179.A N VAL 142.A O no hydrogen 3.322 N/A PHE 181.A N ASP 140.A O no hydrogen 3.329 N/A LYS 182.A N TRP 169.A O no hydrogen 2.971 N/A LYS 184.A NZ ALA 91.A O no hydrogen 2.628 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 3.311 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.585 N/A SER 188.A OG ASP 189.A OD1 no hydrogen 3.190 N/A ASP 189.A N GLU 186.A O no hydrogen 3.170 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 2.786 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.798 N/A VAL 200.A N GLU 196.A O no hydrogen 3.047 N/A VAL 200.A N HIS 197.A O no hydrogen 3.264 N/A SER 204.A N GLU 201.A O no hydrogen 3.288 N/A SER 204.A OG GLU 201.A O no hydrogen 2.720 N/A SER 204.A OG GLU 201.A OE1 no hydrogen 3.382 N/A LYS 205.A N GLU 201.A O no hydrogen 3.377 N/A