Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 3.295 N/A MET 6.A N MET 2.A O no hydrogen 3.208 N/A MET 6.A N GLY 3.A O no hydrogen 3.087 N/A SER 7.A N ILE 4.A O no hydrogen 3.103 N/A SER 7.A OG GLY 3.A O no hydrogen 3.414 N/A ALA 12.A N ILE 9.A O no hydrogen 3.057 N/A ILE 13.A N VAL 10.A O no hydrogen 2.832 N/A VAL 14.A N LEU 11.A O no hydrogen 3.131 N/A GLY 16.A N ALA 12.A O no hydrogen 3.137 N/A ASN 17.A ND2 ILE 13.A O no hydrogen 3.270 N/A ASN 17.A ND2 ASP 44.A OD2 no hydrogen 2.924 N/A VAL 18.A N PHE 15.A O no hydrogen 3.330 N/A LEU 19.A N PHE 15.A O no hydrogen 3.177 N/A THR 22.A N VAL 18.A O no hydrogen 3.192 N/A ALA 23.A N VAL 20.A O no hydrogen 3.185 N/A ILE 24.A N VAL 20.A O no hydrogen 3.253 N/A ALA 25.A N ILE 21.A O no hydrogen 3.482 N/A LEU 29.A N PHE 26.A O no hydrogen 3.128 N/A GLN 30.A NE2 PHE 26.A O no hydrogen 3.548 N/A TYR 35.A N VAL 32.A O no hydrogen 2.889 N/A PHE 36.A N VAL 32.A O no hydrogen 3.245 N/A LEU 40.A N PHE 36.A O no hydrogen 3.254 N/A CYS 42.A N THR 38.A O no hydrogen 3.138 N/A ALA 43.A N SER 39.A O no hydrogen 3.122 N/A ASP 44.A N ALA 41.A O no hydrogen 3.352 N/A LEU 45.A N ALA 41.A O no hydrogen 2.822 N/A VAL 46.A N CYS 42.A O no hydrogen 2.843 N/A GLY 48.A N LEU 45.A O no hydrogen 3.213 N/A VAL 52.A N MET 47.A O no hydrogen 2.914 N/A GLY 55.A N VAL 51.A O no hydrogen 3.011 N/A ALA 56.A N PRO 53.A O no hydrogen 2.950 N/A VAL 63.A N THR 59.A O no hydrogen 3.287 N/A LEU 64.A N SER 60.A O no hydrogen 3.300 N/A CYS 65.A N ILE 61.A O no hydrogen 2.984 N/A CYS 65.A SG ALA 43.A O no hydrogen 3.791 N/A CYS 65.A SG ILE 61.A O no hydrogen 3.124 N/A THR 67.A N VAL 63.A O no hydrogen 2.786 N/A THR 67.A OG1 VAL 63.A O no hydrogen 2.558 N/A THR 67.A OG1 SER 110.A O no hydrogen 3.280 N/A THR 67.A OG1 SER 110.A OG no hydrogen 2.609 N/A ALA 68.A N CYS 65.A O no hydrogen 3.094 N/A SER 69.A N CYS 65.A O no hydrogen 3.154 N/A SER 69.A N VAL 66.A O no hydrogen 3.181 N/A THR 72.A N ALA 68.A O no hydrogen 2.997 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.742 N/A LEU 73.A N SER 69.A O no hydrogen 2.734 N/A VAL 75.A N GLU 71.A O no hydrogen 3.363 N/A ILE 76.A N THR 72.A O no hydrogen 2.913 N/A ALA 77.A N LEU 73.A O no hydrogen 3.512 N/A VAL 78.A N CYS 74.A O no hydrogen 3.209 N/A ASP 79.A N VAL 75.A O no hydrogen 2.897 N/A ARG 80.A N ILE 76.A O no hydrogen 2.804 N/A PHE 82.A N VAL 78.A O no hydrogen 3.259 N/A ALA 83.A N ARG 80.A O no hydrogen 3.327 N/A ILE 84.A N ARG 80.A O no hydrogen 3.126 N/A THR 85.A N TYR 81.A O no hydrogen 2.977 N/A SER 92.A OG ASP 79.A OD2 no hydrogen 2.796 N/A LYS 98.A N THR 95.A OG1 no hydrogen 3.301 N/A ALA 99.A N LYS 96.A O no hydrogen 3.389 N/A ARG 100.A NE TYR 35.A OH no hydrogen 2.657 N/A ARG 100.A NH2 TYR 35.A OH no hydrogen 2.717 N/A ILE 103.A N ALA 99.A O no hydrogen 3.147 N/A LEU 104.A N ARG 100.A O no hydrogen 2.996 N/A MET 105.A N VAL 101.A O no hydrogen 3.208 N/A VAL 106.A N ILE 102.A O no hydrogen 3.303 N/A VAL 106.A N ILE 103.A O no hydrogen 3.267 N/A ILE 108.A N LEU 104.A O no hydrogen 3.294 N/A VAL 109.A N MET 105.A O no hydrogen 3.146 N/A SER 110.A N VAL 106.A O no hydrogen 3.157 N/A SER 110.A OG LEU 64.A O no hydrogen 3.130 N/A SER 110.A OG THR 67.A OG1 no hydrogen 2.609 N/A GLY 111.A N ILE 108.A O no hydrogen 3.060 N/A LEU 112.A N ILE 108.A O no hydrogen 2.935 N/A VAL 117.A N SER 114.A O no hydrogen 3.232 N/A SER 118.A N SER 114.A O no hydrogen 2.845 N/A TYR 120.A N SER 115.A O no hydrogen 2.770 N/A VAL 121.A N ILE 116.A O no hydrogen 3.065 N/A LEU 123.A N PHE 119.A O no hydrogen 3.037 N/A LEU 123.A N TYR 120.A O no hydrogen 2.921 N/A VAL 124.A N TYR 120.A O no hydrogen 2.545 N/A ILE 125.A N VAL 121.A O no hydrogen 3.212 N/A VAL 127.A N LEU 123.A O no hydrogen 3.033 N/A PHE 128.A N VAL 124.A O no hydrogen 3.415 N/A VAL 129.A N ILE 125.A O no hydrogen 2.812 N/A TYR 130.A OH LEU 163.A O no hydrogen 2.796 N/A SER 131.A N VAL 127.A O no hydrogen 2.923 N/A ARG 132.A N PHE 128.A O no hydrogen 2.919 N/A VAL 133.A N VAL 129.A O no hydrogen 3.324 N/A PHE 134.A N TYR 130.A O no hydrogen 2.997 N/A GLN 135.A N SER 131.A O no hydrogen 3.210 N/A GLU 136.A N ARG 132.A O no hydrogen 3.102 N/A ALA 137.A N VAL 133.A O no hydrogen 2.763 N/A LYS 138.A N GLN 135.A O no hydrogen 3.115 N/A ARG 139.A N GLN 135.A O no hydrogen 3.187 N/A GLN 140.A N GLU 136.A O no hydrogen 2.996 N/A LEU 141.A N ALA 137.A O no hydrogen 3.189 N/A GLN 142.A N LYS 138.A O no hydrogen 3.468 N/A LYS 143.A N GLN 140.A O no hydrogen 3.149 N/A SER 147.A N ASP 145.A OD2 no hydrogen 3.010 N/A SER 147.A OG ASP 145.A OD2 no hydrogen 3.394 N/A GLU 148.A N ASP 145.A O no hydrogen 2.743 N/A ARG 150.A N SER 147.A O no hydrogen 3.431 N/A ARG 150.A NH1 LYS 146.A O no hydrogen 2.839 N/A PHE 151.A N SER 147.A O no hydrogen 3.162 N/A LYS 161.A N LYS 158.A O no hydrogen 3.034 N/A LYS 164.A NZ SER 205.A OG no hydrogen 2.943 N/A THR 165.A N LYS 161.A O no hydrogen 3.114 N/A GLY 167.A N LYS 164.A O no hydrogen 3.150 N/A ILE 168.A N LYS 164.A O no hydrogen 3.014 N/A GLY 171.A N ILE 168.A O no hydrogen 3.138 N/A CYS 176.A SG THR 172.A O no hydrogen 3.019 N/A CYS 176.A SG THR 172.A OG1 no hydrogen 3.758 N/A TRP 177.A N THR 174.A O no hydrogen 3.280 N/A PHE 181.A N TRP 177.A O no hydrogen 3.296 N/A ILE 182.A N LEU 178.A O no hydrogen 2.779 N/A LEU 186.A N VAL 183.A O no hydrogen 3.031 N/A LEU 187.A N VAL 183.A O no hydrogen 2.991 N/A ASN 188.A N TYR 184.A O no hydrogen 3.223 N/A ASN 188.A ND2 ASN 188.A O no hydrogen 2.690 N/A TRP 189.A N LEU 186.A O no hydrogen 3.064 N/A ILE 190.A N LEU 186.A O no hydrogen 2.890 N/A GLY 191.A N LEU 187.A O no hydrogen 3.287 N/A VAL 193.A N ILE 190.A O no hydrogen 3.092 N/A ASN 194.A N GLY 191.A O no hydrogen 3.429 N/A SER 195.A N TYR 192.A O no hydrogen 3.394 N/A SER 195.A OG ASP 44.A OD1 no hydrogen 2.725 N/A SER 195.A OG TYR 192.A O no hydrogen 3.241 N/A SER 195.A OG ASN 194.A OD1 no hydrogen 3.495 N/A GLY 196.A N VAL 193.A O no hydrogen 3.208 N/A ASN 198.A ND2 ASP 44.A OD2 no hydrogen 3.516 N/A LEU 200.A N PHE 197.A O no hydrogen 3.073 N/A ILE 201.A N PHE 197.A O no hydrogen 2.942 N/A CYS 203.A N LEU 200.A O no hydrogen 3.247 N/A CYS 203.A SG PRO 199.A O no hydrogen 3.170 N/A SER 205.A OG ILE 201.A O no hydrogen 3.276 N/A SER 205.A OG ARG 204.A O no hydrogen 2.736 N/A ILE 210.A N ASP 207.A O no hydrogen 2.826 N/A ALA 211.A N ASP 207.A O no hydrogen 3.452 N/A PHE 212.A N PHE 208.A O no hydrogen 2.619 N/A GLN 213.A N ARG 209.A O no hydrogen 3.156 N/A GLU 214.A N ILE 210.A O no hydrogen 3.134 N/A LEU 215.A N ALA 211.A O no hydrogen 3.062 N/A LEU 216.A N GLN 213.A O no hydrogen 3.381 N/A CYS 217.A N GLU 214.A O no hydrogen 3.058 N/A SER 221.A OG SER 221.A O no hydrogen 2.653 N/A