Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 2.938 N/A SER 11.A OG LEU 8.A O no hydrogen 2.519 N/A ARG 12.A N LEU 8.A O no hydrogen 3.371 N/A ARG 12.A NH1 LYS 32.A O no hydrogen 2.416 N/A ARG 13.A N LYS 9.A O no hydrogen 3.470 N/A GLU 14.A N LEU 10.A O no hydrogen 3.146 N/A GLY 15.A N SER 11.A O no hydrogen 2.706 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 3.077 N/A ARG 25.A NE ILE 27.A O no hydrogen 3.360 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.589 N/A THR 29.A OG1 ILE 27.A O no hydrogen 2.701 N/A LYS 30.A N ASP 28.A O no hydrogen 2.727 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.524 N/A CYS 31.A SG LYS 30.A O no hydrogen 3.265 N/A ALA 36.A N GLN 35.A OE1 no hydrogen 3.053 N/A SER 48.A OG ASP 49.A OD2 no hydrogen 2.891 N/A TYR 50.A N SER 48.A OG no hydrogen 3.307 N/A TYR 50.A N ASP 49.A OD2 no hydrogen 2.811 N/A GLN 53.A N ASP 49.A O no hydrogen 3.294 N/A LEU 54.A N TYR 50.A O no hydrogen 2.810 N/A ARG 55.A N GLY 51.A O no hydrogen 3.083 N/A LYS 57.A N GLN 53.A O no hydrogen 3.465 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.063 N/A GLN 58.A N LEU 54.A O no hydrogen 2.838 N/A LYS 59.A N ARG 55.A O no hydrogen 2.406 N/A LYS 59.A NZ ASP 193.A O no hydrogen 2.678 N/A VAL 60.A N GLU 56.A O no hydrogen 3.332 N/A ARG 61.A N LYS 57.A O no hydrogen 2.979 N/A ARG 61.A NE GLN 58.A OE1 no hydrogen 3.244 N/A ARG 61.A NH2 GLN 58.A OE1 no hydrogen 2.775 N/A ARG 62.A N GLN 58.A O no hydrogen 2.917 N/A ARG 62.A N LYS 59.A O no hydrogen 3.360 N/A ARG 62.A NE GLN 58.A O no hydrogen 3.327 N/A ILE 63.A N LYS 59.A O no hydrogen 3.115 N/A VAL 66.A N ARG 61.A O no hydrogen 3.084 N/A GLN 70.A NE2 SER 133.A OG no hydrogen 3.006 N/A PHE 71.A N LEU 67.A O no hydrogen 2.701 N/A ARG 72.A N GLU 68.A O no hydrogen 2.750 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.616 N/A TYR 74.A N GLN 70.A O no hydrogen 3.124 N/A TYR 75.A N PHE 71.A O no hydrogen 2.707 N/A LYS 76.A N ARG 72.A O no hydrogen 2.612 N/A GLU 77.A N ASN 73.A O no hydrogen 2.488 N/A ALA 78.A N TYR 74.A O no hydrogen 3.211 N/A ALA 79.A N TYR 75.A O no hydrogen 2.717 N/A ARG 80.A N LYS 76.A O no hydrogen 2.894 N/A ARG 80.A N GLU 77.A O no hydrogen 3.232 N/A LEU 81.A N GLU 77.A O no hydrogen 3.167 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.370 N/A GLU 87.A N ASN 84.A O no hydrogen 2.915 N/A ASN 88.A N ASN 84.A O no hydrogen 2.905 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.600 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.563 N/A ALA 91.A N GLU 87.A O no hydrogen 2.709 N/A LEU 92.A N ASN 88.A O no hydrogen 3.203 N/A LEU 93.A N LEU 89.A O no hydrogen 2.788 N/A GLU 94.A N LEU 90.A O no hydrogen 2.789 N/A GLY 95.A N LEU 92.A O no hydrogen 3.412 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 2.980 N/A LEU 97.A N TYR 134.A O no hydrogen 2.828 N/A ASN 99.A N ASP 98.A OD1 no hydrogen 3.227 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 2.393 N/A ASN 99.A ND2 GLU 94.A OE2 no hydrogen 2.849 N/A VAL 100.A N ARG 96.A O no hydrogen 2.792 N/A VAL 101.A N LEU 97.A O no hydrogen 2.376 N/A ARG 103.A N ASN 99.A O no hydrogen 3.100 N/A ARG 103.A NE GLU 94.A OE1 no hydrogen 2.908 N/A ARG 103.A NH2 GLU 94.A OE2 no hydrogen 3.556 N/A MET 104.A N VAL 100.A O no hydrogen 3.102 N/A GLY 105.A N TYR 102.A O no hydrogen 3.054 N/A PHE 106.A N VAL 101.A O no hydrogen 3.223 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 3.235 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.806 N/A ALA 113.A N THR 109.A O no hydrogen 3.231 N/A ARG 114.A N ARG 110.A O no hydrogen 2.681 N/A ARG 114.A NH1 GLY 65.A O no hydrogen 3.433 N/A GLN 115.A N ALA 111.A O no hydrogen 3.144 N/A LEU 116.A N GLU 112.A O no hydrogen 3.038 N/A VAL 117.A N ALA 113.A O no hydrogen 3.321 N/A SER 118.A N GLN 115.A O no hydrogen 3.013 N/A SER 118.A OG GLN 115.A O no hydrogen 2.355 N/A HIS 119.A N GLN 115.A O no hydrogen 2.991 N/A ALA 121.A N LEU 116.A O no hydrogen 3.087 N/A MET 123.A N SER 143.A O no hydrogen 2.572 N/A VAL 124.A N ARG 127.A O no hydrogen 2.919 N/A ASN 125.A N VAL 141.A O no hydrogen 2.976 N/A ARG 127.A N VAL 124.A O no hydrogen 2.768 N/A VAL 136.A N GLY 95.A O no hydrogen 2.626 N/A VAL 142.A N GLY 179.A O no hydrogen 3.010 N/A SER 143.A N MET 123.A O no hydrogen 2.661 N/A SER 143.A OG ILE 144.A O no hydrogen 3.089 N/A SER 143.A OG GLU 146.A OE2 no hydrogen 2.837 N/A ARG 145.A N ALA 121.A O no hydrogen 3.333 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.898 N/A ALA 148.A N ARG 145.A O no hydrogen 3.082 N/A SER 152.A OG SER 152.A O no hydrogen 2.399 N/A LYS 155.A NZ LYS 150.A O no hydrogen 2.425 N/A LEU 158.A N VAL 154.A O no hydrogen 3.121 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.649 N/A GLU 162.A N LEU 158.A O no hydrogen 2.837 N/A GLN 163.A NE2 LEU 160.A O no hydrogen 2.806 N/A ARG 164.A N ALA 161.A O no hydrogen 3.279 N/A ARG 164.A NH1 ALA 108.A O no hydrogen 2.519 N/A ARG 164.A NH2 ALA 108.A O no hydrogen 3.402 N/A LYS 166.A NZ GLU 162.A OE1 no hydrogen 3.244 N/A LEU 170.A N THR 168.A O no hydrogen 2.729 N/A GLU 171.A N THR 180.A O no hydrogen 3.215 N/A ASP 173.A N GLU 178.A O no hydrogen 2.787 N/A THR 180.A N GLU 171.A O no hydrogen 3.021 N/A THR 180.A OG1 ASN 139.A OD1 no hydrogen 3.081 N/A THR 180.A OG1 PHE 181.A O no hydrogen 3.043 N/A LYS 182.A N TRP 169.A O no hydrogen 2.994 N/A LYS 182.A NZ LEU 170.A O no hydrogen 2.545 N/A ARG 183.A NH2 ASP 189.A OD2 no hydrogen 3.478 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.020 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 3.181 N/A ASP 189.A N GLU 186.A O no hydrogen 2.818 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 3.301 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.441 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.823 N/A LEU 198.A N ASN 195.A O no hydrogen 3.211 N/A ILE 199.A N GLU 196.A O no hydrogen 3.158 N/A LEU 202.A N ILE 199.A O no hydrogen 3.103 N/A SER 204.A N GLU 201.A O no hydrogen 3.424 N/A LYS 205.A N LEU 202.A O no hydrogen 3.386 N/A