Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 3.452 N/A SER 4.A OG SER 1.A O no hydrogen 2.700 N/A TYR 5.A N ILE 2.A O no hydrogen 3.141 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.440 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 3.382 N/A VAL 10.A N SER 138.A O no hydrogen 2.618 N/A MET 11.A N ALA 22.A O no hydrogen 2.781 N/A ALA 12.A N VAL 136.A O no hydrogen 3.037 N/A MET 13.A N ALA 20.A O no hydrogen 2.485 N/A LYS 14.A N ASP 134.A O no hydrogen 3.186 N/A LYS 14.A NZ THR 132.A O no hydrogen 3.441 N/A GLY 15.A N CYS 18.A O no hydrogen 2.657 N/A LYS 16.A N MET 157.A O no hydrogen 2.933 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.203 N/A CYS 18.A SG MET 157.A O no hydrogen 4.006 N/A VAL 19.A N ILE 189.A O no hydrogen 3.330 N/A ALA 20.A N MET 13.A O no hydrogen 2.645 N/A ILE 21.A N HIS 187.A O no hydrogen 3.145 N/A ALA 22.A N MET 11.A O no hydrogen 2.550 N/A ALA 23.A N ILE 185.A O no hydrogen 3.162 N/A ASP 24.A N ALA 9.A O no hydrogen 3.319 N/A ARG 25.A N GLY 183.A O no hydrogen 3.048 N/A VAL 34.A N PHE 27.A O no hydrogen 3.101 N/A GLN 39.A NE2 ILE 41.A O no hydrogen 2.911 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 2.343 N/A PHE 42.A N ILE 50.A O no hydrogen 3.430 N/A ARG 47.A NE GLU 190.A O no hydrogen 2.988 N/A TYR 49.A N ALA 109.A O no hydrogen 2.584 N/A GLY 51.A N VAL 107.A O no hydrogen 2.811 N/A ALA 56.A N ASN 6.A OD1 no hydrogen 2.644 N/A VAL 59.A N ALA 56.A O no hydrogen 3.001 N/A GLN 60.A N ALA 56.A O no hydrogen 3.323 N/A THR 61.A N THR 57.A O no hydrogen 3.154 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.590 N/A VAL 62.A N ASP 58.A O no hydrogen 2.987 N/A ALA 63.A N VAL 59.A O no hydrogen 3.433 N/A GLN 64.A N GLN 60.A O no hydrogen 2.880 N/A ARG 65.A N THR 61.A O no hydrogen 2.662 N/A LEU 66.A N VAL 62.A O no hydrogen 2.633 N/A LYS 67.A N ALA 63.A O no hydrogen 2.889 N/A LYS 67.A NZ ASN 71.A OD1 no hydrogen 3.188 N/A PHE 68.A N GLN 64.A O no hydrogen 2.871 N/A ARG 69.A N ARG 65.A O no hydrogen 3.203 N/A LEU 70.A N LEU 66.A O no hydrogen 2.686 N/A ASN 71.A N LYS 67.A O no hydrogen 3.252 N/A LEU 72.A N PHE 68.A O no hydrogen 3.495 N/A TYR 73.A N ARG 69.A O no hydrogen 3.267 N/A GLU 74.A N LEU 70.A O no hydrogen 2.862 N/A LEU 75.A N ASN 71.A O no hydrogen 2.990 N/A LYS 76.A N LEU 72.A O no hydrogen 3.225 N/A GLU 77.A N TYR 73.A O no hydrogen 2.916 N/A GLY 78.A N GLU 74.A O no hydrogen 3.249 N/A LEU 86.A N LYS 82.A O no hydrogen 2.972 N/A MET 87.A N PRO 83.A O no hydrogen 3.459 N/A SER 88.A N THR 85.A O no hydrogen 3.189 N/A MET 89.A N THR 85.A O no hydrogen 3.181 N/A VAL 90.A N LEU 86.A O no hydrogen 3.075 N/A ALA 91.A N MET 87.A O no hydrogen 3.080 N/A ASN 92.A N SER 88.A O no hydrogen 3.012 N/A LEU 93.A N MET 89.A O no hydrogen 3.103 N/A LEU 94.A N VAL 90.A O no hydrogen 2.842 N/A TYR 95.A N ALA 91.A O no hydrogen 3.040 N/A GLU 96.A N LEU 93.A O no hydrogen 3.383 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.353 N/A THR 104.A OG1 ALA 53.A O no hydrogen 3.301 N/A VAL 107.A N GLY 51.A O no hydrogen 2.956 N/A ILE 108.A N CYS 121.A O no hydrogen 3.191 N/A ALA 109.A N TYR 49.A O no hydrogen 2.522 N/A GLY 110.A N PHE 119.A O no hydrogen 3.388 N/A ASP 112.A N LYS 117.A O no hydrogen 3.043 N/A THR 115.A OG1 ASP 112.A OD2 no hydrogen 3.055 N/A PHE 116.A N ASP 112.A O no hydrogen 2.618 N/A PHE 119.A N GLY 110.A O no hydrogen 3.202 N/A CYS 121.A N ILE 108.A O no hydrogen 3.208 N/A CYS 121.A SG SER 122.A O no hydrogen 3.485 N/A CYS 121.A SG MET 130.A O no hydrogen 3.128 N/A SER 122.A N MET 130.A O no hydrogen 3.020 N/A LEU 123.A N PRO 106.A O no hydrogen 2.826 N/A GLY 127.A N ASP 124.A O no hydrogen 3.166 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.890 N/A THR 132.A OG1 PHE 135.A O no hydrogen 3.036 N/A VAL 136.A N ALA 12.A O no hydrogen 2.985 N/A SER 138.A N VAL 10.A O no hydrogen 2.829 N/A SER 138.A OG GLU 105.A O no hydrogen 2.716 N/A SER 138.A OG GLU 105.A OE1 no hydrogen 3.519 N/A THR 140.A N GLY 8.A O no hydrogen 2.512 N/A CYS 141.A SG SER 180.A OG no hydrogen 3.326 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.709 N/A MET 145.A N ALA 142.A O no hydrogen 3.151 N/A CYS 149.A N MET 145.A O no hydrogen 3.424 N/A GLU 150.A N GLY 147.A O no hydrogen 3.245 N/A TRP 153.A N CYS 149.A O no hydrogen 3.187 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.294 N/A LEU 162.A N ASP 158.A O no hydrogen 2.638 N/A PHE 163.A N PRO 159.A O no hydrogen 3.325 N/A THR 165.A N HIS 161.A O no hydrogen 3.105 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.688 N/A ILE 166.A N LEU 162.A O no hydrogen 3.098 N/A SER 167.A N PHE 163.A O no hydrogen 2.965 N/A SER 167.A OG PHE 163.A O no hydrogen 2.954 N/A SER 167.A OG GLU 164.A O no hydrogen 3.153 N/A GLN 168.A N GLU 164.A O no hydrogen 3.432 N/A ALA 169.A N THR 165.A O no hydrogen 3.398 N/A MET 170.A N ILE 166.A O no hydrogen 3.217 N/A LEU 171.A N SER 167.A O no hydrogen 3.274 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 3.082 N/A VAL 174.A N MET 170.A O no hydrogen 2.851 N/A ASP 175.A N LEU 171.A O no hydrogen 2.833 N/A ASP 177.A N VAL 174.A O no hydrogen 3.109 N/A VAL 179.A N ASP 177.A OD1 no hydrogen 3.087 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.769 N/A ILE 185.A N ALA 23.A O no hydrogen 2.935 N/A VAL 186.A N ARG 197.A O no hydrogen 2.959 N/A HIS 187.A N ILE 21.A O no hydrogen 2.902 N/A HIS 187.A ND1 THR 196.A OG1 no hydrogen 3.006 N/A ILE 188.A N THR 195.A O no hydrogen 3.183 N/A ILE 189.A N VAL 19.A O no hydrogen 2.783 N/A THR 195.A N ILE 188.A O no hydrogen 3.361 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 3.006 N/A ARG 197.A N VAL 186.A O no hydrogen 3.092 N/A LEU 199.A N VAL 184.A O no hydrogen 3.234 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 2.599 N/A