Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N HIS 8.A O no hydrogen 2.944 N/A SER 4.A OG HIS 8.A O no hydrogen 2.959 N/A ASP 6.A N SER 4.A OG no hydrogen 3.227 N/A HIS 8.A N SER 4.A OG no hydrogen 2.914 N/A GLU 13.A N ILE 9.A O no hydrogen 2.912 N/A ALA 15.A N GLN 11.A O no hydrogen 3.206 N/A GLU 17.A N TYR 14.A O no hydrogen 2.887 N/A ALA 18.A N ALA 15.A O no hydrogen 2.583 N/A LYS 20.A N GLU 17.A O no hydrogen 2.978 N/A ARG 21.A N ALA 18.A O no hydrogen 2.982 N/A CYS 24.A N GLU 39.A OE1 no hydrogen 2.635 N/A CYS 24.A SG GLU 39.A OE1 no hydrogen 3.142 N/A VAL 26.A N GLY 37.A O no hydrogen 2.857 N/A VAL 28.A N VAL 35.A O no hydrogen 3.360 N/A LYS 31.A N PRO 177.A O no hydrogen 3.139 N/A CYS 33.A SG VAL 34.A O no hydrogen 3.798 N/A CYS 33.A SG VAL 207.A O no hydrogen 3.194 N/A LEU 36.A N THR 205.A O no hydrogen 2.904 N/A CYS 38.A N GLU 203.A O no hydrogen 2.741 N/A ARG 40.A N ASN 201.A O no hydrogen 2.426 N/A GLN 47.A NE2 THR 52.A OG1 no hydrogen 3.388 N/A ARG 50.A NE ASP 48.A OD2 no hydrogen 2.650 N/A ARG 50.A NH2 ASP 48.A OD2 no hydrogen 2.980 N/A SER 57.A N LEU 65.A O no hydrogen 2.996 N/A SER 57.A OG VAL 56.A O no hydrogen 2.617 N/A ILE 59.A N VAL 63.A O no hydrogen 3.276 N/A SER 61.A OG ASP 60.A OD2 no hydrogen 3.163 N/A SER 61.A OG SER 211.A OG no hydrogen 3.237 N/A HIS 62.A ND1 ASP 60.A OD2 no hydrogen 2.616 N/A LEU 65.A N SER 57.A O no hydrogen 2.705 N/A SER 66.A N LEU 126.A O no hydrogen 3.194 N/A SER 68.A N SER 124.A O no hydrogen 3.062 N/A SER 68.A OG SER 124.A O no hydrogen 3.238 N/A LEU 70.A N GLY 122.A O no hydrogen 2.771 N/A SER 74.A N ASN 71.A O no hydrogen 3.303 N/A SER 74.A OG LEU 70.A O no hydrogen 3.348 N/A ARG 75.A N ASN 71.A O no hydrogen 3.270 N/A LEU 77.A N SER 74.A O no hydrogen 3.072 N/A LYS 80.A N ILE 76.A O no hydrogen 3.361 N/A LYS 80.A NZ ILE 76.A O no hydrogen 3.085 N/A ALA 81.A N LEU 77.A O no hydrogen 2.600 N/A ARG 82.A N ILE 78.A O no hydrogen 2.541 N/A VAL 83.A N GLU 79.A O no hydrogen 2.931 N/A GLU 84.A N LYS 80.A O no hydrogen 3.460 N/A ALA 85.A N ALA 81.A O no hydrogen 2.930 N/A GLN 86.A N ARG 82.A O no hydrogen 2.907 N/A HIS 88.A N GLU 84.A O no hydrogen 2.834 N/A ARG 89.A N ALA 85.A O no hydrogen 3.181 N/A LEU 90.A N SER 87.A O no hydrogen 2.852 N/A THR 91.A N SER 87.A O no hydrogen 3.386 N/A VAL 98.A N ASP 131.A OD1 no hydrogen 2.963 N/A TYR 100.A N THR 97.A OG1 no hydrogen 3.108 N/A TYR 100.A OH GLU 84.A OE2 no hydrogen 3.117 N/A THR 102.A N VAL 98.A O no hydrogen 3.384 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.886 N/A ARG 103.A N GLU 99.A O no hydrogen 2.542 N/A TYR 104.A N TYR 100.A O no hydrogen 2.718 N/A VAL 105.A N LEU 101.A O no hydrogen 2.767 N/A ALA 106.A N THR 102.A O no hydrogen 2.753 N/A GLY 107.A N TYR 104.A O no hydrogen 2.593 N/A VAL 108.A N TYR 104.A O no hydrogen 3.198 N/A GLN 110.A N GLY 107.A O no hydrogen 3.273 N/A ARG 111.A N GLY 107.A O no hydrogen 3.088 N/A TYR 112.A N VAL 108.A O no hydrogen 3.039 N/A THR 113.A N GLN 110.A O no hydrogen 2.903 N/A THR 113.A OG1 GLN 109.A O no hydrogen 2.867 N/A GLN 114.A N GLN 110.A O no hydrogen 3.152 N/A SER 115.A OG GLN 114.A O no hydrogen 2.412 N/A ARG 119.A NH1 ASP 73.A OD2 no hydrogen 2.513 N/A ARG 119.A NH1 PRO 120.A O no hydrogen 3.388 N/A ARG 119.A NH2 ASP 73.A OD1 no hydrogen 3.082 N/A ARG 119.A NH2 ASP 73.A OD2 no hydrogen 2.940 N/A THR 125.A N THR 142.A OG1 no hydrogen 3.072 N/A THR 125.A OG1 THR 142.A OG1 no hydrogen 2.524 N/A LEU 126.A N SER 66.A O no hydrogen 3.436 N/A ILE 127.A N TYR 140.A O no hydrogen 3.005 N/A GLY 129.A N LYS 138.A O no hydrogen 3.106 N/A LYS 138.A NZ ASP 131.A OD2 no hydrogen 3.013 N/A GLN 141.A N SER 149.A O no hydrogen 3.075 N/A THR 142.A N THR 125.A O no hydrogen 2.829 N/A THR 142.A OG1 THR 125.A O no hydrogen 2.345 N/A THR 142.A OG1 THR 125.A OG1 no hydrogen 2.524 N/A GLY 146.A N GLU 143.A O no hydrogen 2.839 N/A SER 149.A N GLN 141.A O no hydrogen 3.174 N/A SER 150.A OG LEU 139.A O no hydrogen 3.139 N/A SER 152.A OG TYR 171.A OH no hydrogen 3.250 N/A THR 155.A OG1 ALA 25.A O no hydrogen 2.483 N/A SER 160.A OG GLY 157.A O no hydrogen 2.974 N/A ARG 164.A N SER 160.A O no hydrogen 2.652 N/A GLU 165.A N LYS 161.A O no hydrogen 3.245 N/A GLU 165.A N THR 162.A O no hydrogen 2.947 N/A PHE 166.A N VAL 163.A O no hydrogen 3.308 N/A GLU 168.A N GLU 165.A O no hydrogen 3.220 N/A LYS 169.A N PHE 166.A O no hydrogen 3.276 N/A ASN 170.A N LEU 167.A O no hydrogen 2.579 N/A TYR 171.A N LEU 167.A O no hydrogen 2.534 N/A GLU 175.A N ASP 172.A O no hydrogen 3.180 N/A CYS 183.A N THR 179.A O no hydrogen 2.633 N/A VAL 184.A N VAL 180.A O no hydrogen 2.565 N/A LYS 185.A N GLU 181.A O no hydrogen 3.187 N/A LEU 186.A N GLU 182.A O no hydrogen 2.553 N/A THR 187.A N CYS 183.A O no hydrogen 2.966 N/A THR 187.A OG1 CYS 183.A O no hydrogen 2.688 N/A VAL 188.A N VAL 184.A O no hydrogen 2.845 N/A ARG 189.A N LYS 185.A O no hydrogen 2.621 N/A SER 190.A N LEU 186.A O no hydrogen 3.323 N/A LEU 192.A N VAL 188.A O no hydrogen 3.023 N/A GLU 193.A N SER 190.A O no hydrogen 3.343 N/A VAL 194.A N LEU 191.A O no hydrogen 3.164 N/A VAL 195.A N LEU 192.A O no hydrogen 3.169 N/A GLU 203.A N CYS 38.A O no hydrogen 3.250 N/A VAL 206.A N VAL 214.A O no hydrogen 3.354 N/A VAL 207.A N VAL 34.A O no hydrogen 2.875 N/A SER 211.A OG SER 61.A OG no hydrogen 3.237 N/A ASP 212.A N LYS 208.A O no hydrogen 3.228 N/A VAL 214.A N VAL 206.A O no hydrogen 3.476 N/A GLU 220.A N SER 217.A OG no hydrogen 2.601 N/A ASN 222.A N SER 218.A O no hydrogen 3.200 N/A GLN 223.A N GLU 220.A O no hydrogen 3.118 N/A TYR 224.A N ILE 221.A O no hydrogen 3.214 N/A VAL 225.A N ILE 221.A O no hydrogen 2.969 N/A THR 226.A OG1 ASN 222.A O no hydrogen 3.424 N/A THR 226.A OG1 GLN 223.A O no hydrogen 2.389 N/A GLN 227.A N TYR 224.A O no hydrogen 2.754 N/A ILE 228.A N TYR 224.A O no hydrogen 3.390 N/A GLU 229.A N VAL 225.A O no hydrogen 2.559 N/A GLN 230.A N THR 226.A O no hydrogen 2.397 N/A