Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.186 N/A LEU 3.A N LEU 12.A O no hydrogen 2.665 N/A GLN 9.A N LEU 5.A O no hydrogen 3.114 N/A LEU 12.A N LEU 3.A O no hydrogen 2.798 N/A VAL 14.A N MET 1.A O no hydrogen 3.301 N/A SER 15.A OG GLU 197.A OE1 no hydrogen 3.247 N/A THR 18.A N SER 15.A O no hydrogen 2.982 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.502 N/A THR 18.A OG1 ALA 201.A O no hydrogen 2.527 N/A PHE 19.A N SER 15.A O no hydrogen 3.409 N/A GLY 20.A N GLU 16.A O no hydrogen 2.701 N/A ARG 21.A N SER 110.A OG no hydrogen 3.349 N/A ARG 21.A NE ASP 22.A O no hydrogen 2.884 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 2.898 N/A VAL 28.A N ASN 24.A O no hydrogen 3.176 N/A HIS 29.A N GLU 25.A O no hydrogen 2.703 N/A GLN 30.A N ALA 26.A O no hydrogen 2.737 N/A VAL 31.A N LEU 27.A O no hydrogen 3.108 N/A VAL 32.A N VAL 28.A O no hydrogen 3.067 N/A VAL 33.A N HIS 29.A O no hydrogen 3.147 N/A ALA 34.A N GLN 30.A O no hydrogen 3.322 N/A TYR 35.A N VAL 31.A O no hydrogen 3.041 N/A ALA 36.A N VAL 32.A O no hydrogen 3.121 N/A ALA 37.A N VAL 33.A O no hydrogen 2.793 N/A GLY 38.A N ALA 34.A O no hydrogen 2.692 N/A ALA 39.A N ALA 36.A O no hydrogen 2.903 N/A ARG 40.A N ALA 37.A O no hydrogen 2.788 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.168 N/A GLU 51.A N THR 48.A O no hydrogen 2.589 N/A VAL 52.A N THR 48.A O no hydrogen 3.292 N/A GLY 54.A N VAL 52.A O no hydrogen 2.889 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.736 N/A ARG 61.A NE LYS 63.A O no hydrogen 3.307 N/A ARG 61.A NH1 GLY 64.A O no hydrogen 3.383 N/A LYS 74.A N SER 72.A OG no hydrogen 3.200 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.159 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.166 N/A ILE 77.A N SER 75.A OG no hydrogen 3.229 N/A TRP 78.A N SER 75.A O no hydrogen 3.175 N/A SER 80.A OG ARG 79.A O no hydrogen 2.512 N/A ALA 86.A N VAL 83.A O no hydrogen 3.342 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.911 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.924 N/A TYR 101.A N ASN 97.A O no hydrogen 2.674 N/A ARG 102.A N LYS 98.A O no hydrogen 2.911 N/A GLY 103.A N LYS 99.A O no hydrogen 2.795 N/A ALA 104.A N MET 100.A O no hydrogen 3.208 N/A LEU 105.A N TYR 101.A O no hydrogen 2.966 N/A LYS 106.A N ARG 102.A O no hydrogen 2.540 N/A SER 107.A N GLY 103.A O no hydrogen 2.767 N/A SER 107.A OG ASP 22.A O no hydrogen 3.122 N/A ILE 108.A N ALA 104.A O no hydrogen 2.756 N/A LEU 109.A N LEU 105.A O no hydrogen 3.012 N/A SER 110.A N LYS 106.A O no hydrogen 3.176 N/A SER 110.A OG LYS 106.A O no hydrogen 3.001 N/A GLU 111.A N ILE 108.A O no hydrogen 3.006 N/A LEU 112.A N ILE 108.A O no hydrogen 3.217 N/A VAL 113.A N LEU 109.A O no hydrogen 3.202 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 3.384 N/A GLN 115.A N GLU 111.A O no hydrogen 2.832 N/A ASP 116.A N VAL 113.A O no hydrogen 2.957 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.707 N/A LEU 118.A N LEU 112.A O no hydrogen 2.918 N/A ILE 119.A N VAL 186.A O no hydrogen 2.903 N/A VAL 121.A N MET 188.A O no hydrogen 3.213 N/A LEU 133.A N LYS 130.A O no hydrogen 3.227 N/A LEU 134.A N THR 131.A O no hydrogen 2.563 N/A ALA 135.A N THR 131.A O no hydrogen 3.338 N/A GLN 136.A N LYS 132.A O no hydrogen 3.066 N/A LYS 137.A N LEU 133.A O no hydrogen 3.248 N/A LEU 138.A N LEU 134.A O no hydrogen 3.118 N/A LYS 139.A N ALA 135.A O no hydrogen 2.403 N/A ASP 140.A N GLN 136.A O no hydrogen 3.411 N/A MET 141.A N LYS 137.A O no hydrogen 3.238 N/A VAL 146.A N GLU 144.A O no hydrogen 2.990 N/A VAL 146.A N LYS 166.A O no hydrogen 2.994 N/A LEU 147.A N LYS 185.A O no hydrogen 3.232 N/A ILE 149.A N VAL 187.A O no hydrogen 3.337 N/A THR 150.A N ARG 170.A O no hydrogen 3.110 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.011 N/A ASN 156.A ND2 ALA 128.A O no hydrogen 2.853 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 2.640 N/A PHE 158.A N ASP 154.A O no hydrogen 3.324 N/A LEU 159.A N GLU 155.A O no hydrogen 3.217 N/A ALA 160.A N ASN 156.A O no hydrogen 2.778 N/A ALA 161.A N LEU 157.A O no hydrogen 2.792 N/A ARG 162.A N LEU 159.A O no hydrogen 3.071 N/A VAL 167.A N LEU 164.A O no hydrogen 3.211 N/A ALA 172.A N THR 150.A O no hydrogen 3.108 N/A THR 173.A N ASP 171.A OD2 no hydrogen 3.305 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.790 N/A ILE 175.A N THR 173.A O no hydrogen 2.649 N/A SER 179.A N ASP 176.A OD2 no hydrogen 2.655 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.829 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.592 N/A LEU 180.A N ASP 176.A O no hydrogen 3.350 N/A ILE 181.A N PRO 177.A O no hydrogen 3.330 N/A ILE 181.A N VAL 178.A O no hydrogen 2.686 N/A ALA 182.A N VAL 178.A O no hydrogen 2.412 N/A PHE 183.A N SER 179.A O no hydrogen 3.167 N/A LYS 185.A N ASP 145.A O no hydrogen 3.136 N/A LYS 185.A NZ ASP 116.A O no hydrogen 2.940 N/A VAL 186.A N ARG 117.A O no hydrogen 3.210 N/A VAL 187.A N LEU 147.A O no hydrogen 3.372 N/A MET 188.A N ILE 119.A O no hydrogen 2.650 N/A THR 189.A OG1 ILE 149.A O no hydrogen 2.845 N/A ALA 190.A N VAL 121.A O no hydrogen 2.914 N/A ALA 192.A N THR 189.A O no hydrogen 2.786 N/A VAL 193.A N THR 189.A O no hydrogen 3.224 N/A LYS 194.A N ALA 190.A O no hydrogen 3.320 N/A VAL 196.A N ALA 192.A O no hydrogen 3.163 N/A GLU 197.A N VAL 193.A O no hydrogen 2.802 N/A GLU 198.A N GLN 195.A O no hydrogen 2.629 N/A MET 199.A N GLN 195.A O no hydrogen 2.574 N/A LEU 200.A N VAL 196.A O no hydrogen 2.608 N/A ALA 201.A N VAL 196.A O no hydrogen 3.119 N/A