Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 3.243 N/A SER 11.A N LEU 8.A O no hydrogen 2.903 N/A SER 11.A OG THR 16.A O no hydrogen 2.790 N/A ARG 12.A N LEU 8.A O no hydrogen 3.177 N/A ARG 12.A NH1 LYS 32.A O no hydrogen 2.823 N/A GLY 15.A N SER 11.A O no hydrogen 2.461 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.492 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.198 N/A GLN 35.A N LYS 32.A O no hydrogen 3.427 N/A GLY 41.A N GLY 38.A O no hydrogen 3.102 N/A ARG 43.A N HIS 40.A O no hydrogen 3.068 N/A VAL 52.A N SER 48.A O no hydrogen 2.963 N/A GLN 53.A N ASP 49.A O no hydrogen 3.476 N/A LEU 54.A N TYR 50.A O no hydrogen 2.805 N/A ARG 55.A N GLY 51.A O no hydrogen 2.652 N/A GLU 56.A N VAL 52.A O no hydrogen 3.426 N/A LYS 57.A N GLN 53.A O no hydrogen 3.461 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.255 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 2.943 N/A GLN 58.A N LEU 54.A O no hydrogen 2.802 N/A LYS 59.A N ARG 55.A O no hydrogen 2.581 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.524 N/A LYS 59.A NZ ASP 193.A OD2 no hydrogen 3.217 N/A VAL 60.A N GLU 56.A O no hydrogen 3.151 N/A ARG 61.A N LYS 57.A O no hydrogen 3.034 N/A ARG 62.A N GLN 58.A O no hydrogen 3.260 N/A ILE 63.A N LYS 59.A O no hydrogen 2.805 N/A TYR 64.A OH GLU 94.A OE1 no hydrogen 3.353 N/A GLY 65.A N ARG 61.A O no hydrogen 2.710 N/A PHE 71.A N LEU 67.A O no hydrogen 3.045 N/A ARG 72.A N GLU 68.A O no hydrogen 2.517 N/A TYR 74.A N GLN 70.A O no hydrogen 3.154 N/A TYR 75.A N PHE 71.A O no hydrogen 2.960 N/A LYS 76.A N ARG 72.A O no hydrogen 2.818 N/A GLU 77.A N ASN 73.A O no hydrogen 2.691 N/A ALA 78.A N TYR 74.A O no hydrogen 3.019 N/A ALA 79.A N TYR 75.A O no hydrogen 2.875 N/A ARG 80.A N LYS 76.A O no hydrogen 3.363 N/A LEU 81.A N ALA 78.A O no hydrogen 3.058 N/A GLU 87.A N ASN 84.A O no hydrogen 3.135 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.483 N/A LEU 89.A N THR 85.A O no hydrogen 3.062 N/A LEU 90.A N GLU 87.A O no hydrogen 3.185 N/A ALA 91.A N GLU 87.A O no hydrogen 2.940 N/A LEU 92.A N ASN 88.A O no hydrogen 3.266 N/A GLU 94.A N LEU 90.A O no hydrogen 2.697 N/A GLY 95.A N ALA 91.A O no hydrogen 3.094 N/A ARG 96.A NH2 SER 133.A OG no hydrogen 2.947 N/A ASN 99.A N ARG 96.A O no hydrogen 3.205 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.171 N/A VAL 100.A N ARG 96.A O no hydrogen 3.024 N/A VAL 101.A N LEU 97.A O no hydrogen 3.254 N/A TYR 102.A OH ALA 108.A O no hydrogen 2.435 N/A ARG 103.A N ASN 99.A O no hydrogen 2.960 N/A ARG 103.A N VAL 100.A O no hydrogen 3.028 N/A PHE 106.A N VAL 101.A O no hydrogen 2.926 N/A ARG 110.A NE ASN 99.A OD1 no hydrogen 3.046 N/A ARG 110.A NH1 ILE 63.A O no hydrogen 3.225 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 2.461 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.002 N/A ALA 113.A N THR 109.A O no hydrogen 2.738 N/A ARG 114.A N ARG 110.A O no hydrogen 2.458 N/A GLN 115.A N ALA 111.A O no hydrogen 3.192 N/A LEU 116.A N ALA 113.A O no hydrogen 3.184 N/A VAL 117.A N ALA 113.A O no hydrogen 3.265 N/A SER 118.A N ARG 114.A O no hydrogen 3.079 N/A LYS 120.A N VAL 117.A O no hydrogen 3.084 N/A ALA 121.A N LEU 116.A O no hydrogen 3.370 N/A MET 123.A N SER 143.A O no hydrogen 2.813 N/A VAL 124.A N ARG 127.A O no hydrogen 3.137 N/A ASN 125.A N VAL 141.A O no hydrogen 2.840 N/A ARG 127.A NE GLY 126.A O no hydrogen 3.312 N/A VAL 129.A N ILE 122.A O no hydrogen 3.331 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.994 N/A VAL 136.A N GLY 95.A O no hydrogen 2.962 N/A ASN 139.A N LYS 182.A O no hydrogen 3.053 N/A ASP 140.A N PHE 181.A O no hydrogen 3.228 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.412 N/A SER 143.A N MET 123.A O no hydrogen 2.734 N/A ARG 145.A N ALA 121.A O no hydrogen 3.104 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.475 N/A SER 152.A OG GLN 151.A O no hydrogen 2.661 N/A LEU 158.A N LYS 155.A O no hydrogen 2.898 N/A GLU 159.A N LYS 155.A O no hydrogen 3.179 N/A GLU 162.A N GLU 159.A O no hydrogen 3.332 N/A GLN 163.A N LEU 160.A O no hydrogen 3.394 N/A ARG 164.A N ALA 161.A O no hydrogen 3.292 N/A LYS 166.A N ARG 164.A O no hydrogen 2.823 N/A LYS 166.A NZ GLU 162.A O no hydrogen 2.588 N/A GLU 171.A N THR 180.A O no hydrogen 2.898 N/A ASP 173.A N GLU 178.A O no hydrogen 2.650 N/A ALA 174.A N GLU 178.A O no hydrogen 3.198 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 2.729 N/A THR 180.A N GLU 171.A O no hydrogen 2.636 N/A THR 180.A OG1 ASP 140.A O no hydrogen 2.968 N/A PHE 181.A N ASP 140.A O no hydrogen 2.725 N/A LYS 182.A N TRP 169.A O no hydrogen 3.288 N/A ARG 183.A N TRP 169.A O no hydrogen 3.401 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.804 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.384 N/A ARG 187.A NH2 GLU 196.A OE2 no hydrogen 2.629 N/A ASP 189.A N GLU 186.A O no hydrogen 3.165 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 3.222 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.029 N/A ILE 199.A N GLU 196.A O no hydrogen 2.848 N/A VAL 200.A N GLU 196.A O no hydrogen 2.940 N/A LEU 202.A N ILE 199.A O no hydrogen 3.098 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 3.225 N/A SER 204.A N GLU 201.A O no hydrogen 3.332 N/A LYS 205.A N LEU 202.A O no hydrogen 3.339 N/A LYS 205.A NZ LYS 205.A O no hydrogen 3.525 N/A