Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 1.A OE1 no hydrogen 3.337 N/A SER 7.A OG GLN 121.A O no hydrogen 2.254 N/A SER 12.A N LYS 16.A O no hydrogen 2.706 N/A SER 12.A OG SER 14.A OG no hydrogen 2.453 N/A SER 12.A OG LYS 16.A O no hydrogen 3.042 N/A SER 14.A OG SER 12.A OG no hydrogen 2.453 N/A GLY 15.A N SER 12.A OG no hydrogen 2.695 N/A LYS 16.A N SER 12.A OG no hydrogen 2.595 N/A TYR 22.A N VAL 18.A O no hydrogen 3.131 N/A ALA 23.A N GLN 19.A O no hydrogen 2.803 N/A LEU 24.A N ILE 20.A O no hydrogen 2.917 N/A ALA 25.A N TYR 22.A O no hydrogen 3.124 N/A VAL 27.A N ALA 23.A O no hydrogen 3.414 N/A ALA 28.A N LEU 24.A O no hydrogen 3.157 N/A GLY 30.A N VAL 27.A O no hydrogen 3.209 N/A SER 33.A N MET 161.A O no hydrogen 3.090 N/A SER 33.A OG ALA 45.A O no hydrogen 3.188 N/A VAL 34.A N ALA 45.A O no hydrogen 2.767 N/A GLY 35.A N THR 159.A O no hydrogen 3.260 N/A ILE 36.A N VAL 43.A O no hydrogen 3.053 N/A LYS 37.A N LYS 157.A O no hydrogen 2.952 N/A ALA 38.A N GLY 41.A O no hydrogen 3.033 N/A ASN 40.A N ALA 38.A O no hydrogen 2.814 N/A VAL 42.A N CYS 211.A O no hydrogen 3.438 N/A VAL 43.A N ILE 36.A O no hydrogen 2.962 N/A LEU 44.A N GLY 209.A O no hydrogen 2.834 N/A ALA 45.A N VAL 34.A O no hydrogen 2.863 N/A THR 46.A N GLU 207.A O no hydrogen 3.298 N/A GLU 47.A N THR 46.A OG1 no hydrogen 2.682 N/A LYS 48.A N ASN 205.A O no hydrogen 2.949 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.427 N/A SER 59.A OG ASP 56.A O no hydrogen 3.059 N/A VAL 63.A N GLU 207.A OE1 no hydrogen 2.851 N/A GLU 64.A N LEU 72.A O no hydrogen 3.165 N/A ILE 66.A N ILE 70.A O no hydrogen 2.741 N/A VAL 73.A N LEU 133.A O no hydrogen 3.174 N/A SER 75.A N SER 131.A O no hydrogen 3.292 N/A MET 77.A N GLY 129.A O no hydrogen 3.140 N/A TYR 81.A N GLY 78.A O no hydrogen 3.144 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.400 N/A VAL 85.A N TYR 81.A O no hydrogen 3.189 N/A HIS 86.A N ARG 82.A O no hydrogen 3.341 N/A ARG 87.A N VAL 83.A O no hydrogen 2.987 N/A ALA 88.A N LEU 84.A O no hydrogen 3.064 N/A ARG 89.A N VAL 85.A O no hydrogen 2.847 N/A ARG 89.A NE PRO 65.A O no hydrogen 3.192 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 3.297 N/A LYS 90.A N HIS 86.A O no hydrogen 3.384 N/A LEU 91.A N ARG 87.A O no hydrogen 3.056 N/A ALA 92.A N ALA 88.A O no hydrogen 3.040 N/A GLN 93.A N LYS 90.A O no hydrogen 3.055 N/A LEU 97.A N GLN 93.A O no hydrogen 2.737 N/A TYR 99.A N TYR 95.A O no hydrogen 2.883 N/A GLN 100.A N TYR 96.A O no hydrogen 3.132 N/A GLN 100.A NE2 LEU 97.A O no hydrogen 3.153 N/A GLN 107.A N PRO 104.A O no hydrogen 3.000 N/A LEU 108.A N PRO 104.A O no hydrogen 3.293 N/A GLN 110.A N ALA 106.A O no hydrogen 3.328 N/A ARG 111.A N LEU 108.A O no hydrogen 2.789 N/A VAL 112.A N LEU 108.A O no hydrogen 2.659 N/A ALA 113.A N VAL 109.A O no hydrogen 3.121 N/A SER 114.A OG GLN 110.A O no hydrogen 3.330 N/A SER 114.A OG ARG 111.A O no hydrogen 2.502 N/A VAL 115.A N ARG 111.A O no hydrogen 3.071 N/A MET 116.A N VAL 112.A O no hydrogen 2.978 N/A GLN 117.A N ALA 113.A O no hydrogen 2.866 N/A GLU 118.A N SER 114.A O no hydrogen 3.335 N/A TYR 119.A N VAL 115.A O no hydrogen 3.127 N/A THR 120.A N GLN 117.A O no hydrogen 2.707 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.609 N/A THR 120.A OG1 GLN 117.A OE1 no hydrogen 3.509 N/A GLN 121.A N GLN 117.A O no hydrogen 3.379 N/A SER 122.A OG GLU 118.A O no hydrogen 3.481 N/A SER 122.A OG TYR 119.A O no hydrogen 3.255 N/A GLY 124.A N PHE 6.A O no hydrogen 3.191 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.379 N/A LEU 133.A N VAL 73.A O no hydrogen 3.100 N/A ILE 134.A N PHE 145.A O no hydrogen 2.995 N/A CYS 135.A N GLY 71.A O no hydrogen 3.325 N/A GLY 136.A N TYR 143.A O no hydrogen 3.381 N/A GLY 140.A N GLU 213.A OE2 no hydrogen 3.082 N/A ARG 141.A N GLU 139.A O no hydrogen 2.961 N/A TYR 143.A N GLY 136.A O no hydrogen 2.741 N/A PHE 145.A N ILE 134.A O no hydrogen 2.839 N/A GLN 146.A N PHE 154.A O no hydrogen 3.452 N/A SER 147.A N LEU 132.A O no hydrogen 3.373 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 3.176 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.713 N/A GLY 151.A N ASP 148.A O no hydrogen 3.029 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 3.017 N/A ALA 152.A N ASP 148.A OD1 no hydrogen 2.461 N/A PHE 154.A N GLN 146.A O no hydrogen 2.998 N/A TRP 156.A N LEU 144.A O no hydrogen 3.228 N/A THR 159.A N GLY 35.A O no hydrogen 3.236 N/A THR 159.A OG1 ALA 160.A O no hydrogen 3.438 N/A MET 161.A N SER 33.A O no hydrogen 3.073 N/A LYS 163.A N GLY 30.A O no hydrogen 3.245 N/A ASN 164.A ND2 ASN 167.A OD1 no hydrogen 3.479 N/A ASN 167.A N ASN 164.A O no hydrogen 3.064 N/A GLY 168.A N ASN 164.A O no hydrogen 3.150 N/A LYS 169.A N TYR 165.A O no hydrogen 2.703 N/A LYS 169.A NZ ALA 158.A O no hydrogen 3.474 N/A THR 170.A N VAL 166.A O no hydrogen 3.095 N/A THR 170.A OG1 VAL 166.A O no hydrogen 3.550 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.985 N/A PHE 171.A N ASN 167.A O no hydrogen 3.177 N/A LEU 172.A N GLY 168.A O no hydrogen 3.117 N/A GLU 173.A N LYS 169.A O no hydrogen 3.138 N/A LYS 174.A N THR 170.A O no hydrogen 3.341 N/A LYS 174.A N PHE 171.A O no hydrogen 3.217 N/A ARG 175.A N PHE 171.A O no hydrogen 2.815 N/A TYR 176.A N LEU 172.A O no hydrogen 2.804 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.836 N/A ALA 185.A N GLU 181.A O no hydrogen 3.270 N/A ILE 186.A N LEU 182.A O no hydrogen 3.059 N/A HIS 187.A N GLU 183.A O no hydrogen 3.043 N/A THR 188.A N ASP 184.A O no hydrogen 3.013 N/A ALA 189.A N ALA 185.A O no hydrogen 2.943 N/A ILE 190.A N ILE 186.A O no hydrogen 3.120 N/A LEU 191.A N HIS 187.A O no hydrogen 3.286 N/A THR 192.A N THR 188.A O no hydrogen 2.998 N/A LEU 193.A N ALA 189.A O no hydrogen 3.087 N/A LYS 194.A N ILE 190.A O no hydrogen 2.824 N/A GLU 195.A N THR 192.A O no hydrogen 3.412 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.842 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 2.738 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.070 N/A GLY 209.A N LEU 44.A O no hydrogen 3.040 N/A ILE 210.A N ARG 217.A O no hydrogen 2.822 N/A CYS 211.A N VAL 42.A O no hydrogen 2.871 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.709 N/A ASN 212.A N GLY 215.A O no hydrogen 2.667 N/A GLY 215.A N ASN 212.A O no hydrogen 3.160 N/A PHE 216.A N LYS 68.A O no hydrogen 2.988 N/A ARG 217.A N ILE 210.A O no hydrogen 3.003 N/A ARG 218.A NE GLU 207.A OE2 no hydrogen 2.715 N/A ARG 218.A NH2 HIS 61.A ND1 no hydrogen 2.929 N/A ARG 218.A NH2 GLU 207.A OE2 no hydrogen 2.643 N/A LEU 219.A N VAL 208.A O no hydrogen 3.103 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.262 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.909 N/A LYS 225.A N PRO 221.A O no hydrogen 2.898 N/A ASP 226.A N THR 222.A O no hydrogen 2.976 N/A TYR 227.A N GLU 223.A O no hydrogen 2.439 N/A LEU 228.A N VAL 224.A O no hydrogen 3.149 N/A