Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 19.A O no hydrogen 2.723 N/A LYS 2.A NZ PRO 16.A O no hydrogen 2.360 N/A LYS 4.A NZ THR 14.A O no hydrogen 3.328 N/A ILE 6.A N LEU 126.A O no hydrogen 2.749 N/A LYS 7.A N SER 11.A O no hydrogen 2.815 N/A GLY 10.A N LYS 7.A O no hydrogen 3.373 N/A VAL 17.A N LEU 3.A O no hydrogen 3.041 N/A LEU 19.A N ALA 1.A O no hydrogen 2.518 N/A SER 20.A OG GLU 207.A OE1 no hydrogen 2.520 N/A LYS 29.A N THR 113.A OG1 no hydrogen 3.375 N/A GLN 31.A NE2 ASP 35.A OD1 no hydrogen 3.128 N/A GLN 31.A NE2 ASP 35.A OD2 no hydrogen 3.340 N/A VAL 33.A N LYS 29.A O no hydrogen 3.464 N/A PHE 34.A N GLN 30.A O no hydrogen 3.316 N/A ASP 35.A N GLN 31.A O no hydrogen 2.939 N/A ALA 36.A N PRO 32.A O no hydrogen 2.886 N/A VAL 37.A N VAL 33.A O no hydrogen 2.909 N/A LEU 38.A N PHE 34.A O no hydrogen 2.936 N/A VAL 39.A N ASP 35.A O no hydrogen 2.882 N/A GLU 40.A N ALA 36.A O no hydrogen 2.903 N/A GLN 41.A N VAL 37.A O no hydrogen 2.896 N/A ALA 42.A N LEU 38.A O no hydrogen 3.154 N/A ALA 42.A N VAL 39.A O no hydrogen 2.913 N/A SER 50.A OG HIS 49.A O no hydrogen 2.754 N/A LYS 54.A NZ SER 77.A OG no hydrogen 2.995 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.054 N/A ASN 80.A ND2 SER 77.A O no hydrogen 3.101 N/A PHE 83.A N ASN 80.A O no hydrogen 3.449 N/A LYS 93.A NZ PHE 90.A O no hydrogen 2.709 N/A SER 99.A OG ASN 97.A OD1 no hydrogen 3.360 N/A THR 108.A N LYS 104.A O no hydrogen 2.877 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.048 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.524 N/A ALA 109.A N LYS 105.A O no hydrogen 2.954 N/A ALA 110.A N ALA 106.A O no hydrogen 2.906 N/A LEU 111.A N HIS 107.A O no hydrogen 2.852 N/A HIS 112.A N THR 108.A O no hydrogen 2.908 N/A HIS 112.A NE2 ILE 24.A O no hydrogen 2.793 N/A THR 113.A N ALA 109.A O no hydrogen 2.931 N/A THR 113.A OG1 GLU 27.A O no hydrogen 3.476 N/A THR 113.A OG1 ALA 109.A O no hydrogen 3.101 N/A VAL 114.A N ALA 110.A O no hydrogen 2.846 N/A TRP 115.A N LEU 111.A O no hydrogen 2.944 N/A SER 116.A N HIS 112.A O no hydrogen 2.935 N/A SER 116.A OG THR 113.A O no hydrogen 2.382 N/A GLU 117.A N THR 113.A O no hydrogen 2.885 N/A LYS 118.A N VAL 114.A O no hydrogen 2.908 N/A LEU 119.A N TRP 115.A O no hydrogen 3.123 N/A ALA 120.A N SER 116.A O no hydrogen 2.871 N/A SER 121.A OG LYS 118.A O no hydrogen 2.659 N/A ASP 122.A N LEU 119.A O no hydrogen 3.347 N/A ASN 123.A N SER 121.A OG no hydrogen 3.388 N/A PHE 132.A N GLN 129.A O no hydrogen 3.210 N/A ASN 133.A N ASN 130.A O no hydrogen 3.099 N/A LYS 134.A N ASN 130.A O no hydrogen 3.406 N/A THR 135.A N LEU 131.A O no hydrogen 3.059 N/A THR 139.A OG1 SER 170.A OG no hydrogen 3.228 N/A MET 143.A N THR 139.A O no hydrogen 2.882 N/A GLN 144.A N LYS 140.A O no hydrogen 2.975 N/A GLN 144.A NE2 LYS 140.A O no hydrogen 3.225 N/A PHE 145.A N VAL 141.A O no hydrogen 2.861 N/A LEU 146.A N MET 142.A O no hydrogen 2.909 N/A LYS 147.A N MET 143.A O no hydrogen 2.885 N/A SER 148.A N GLN 144.A O no hydrogen 2.908 N/A SER 148.A OG GLN 144.A O no hydrogen 3.048 N/A SER 148.A OG PHE 145.A O no hydrogen 2.770 N/A ALA 149.A N PHE 145.A O no hydrogen 2.807 N/A ALA 149.A N LEU 146.A O no hydrogen 3.194 N/A LYS 150.A N LEU 146.A O no hydrogen 2.891 N/A LYS 150.A NZ LYS 147.A O no hydrogen 3.150 N/A LYS 154.A N ASP 153.A OD1 no hydrogen 2.635 N/A LYS 154.A NZ ASP 153.A O no hydrogen 3.506 N/A VAL 156.A N ASN 176.A O no hydrogen 2.586 N/A LEU 157.A N ALA 195.A O no hydrogen 2.600 N/A PHE 158.A N GLN 178.A O no hydrogen 2.872 N/A ASN 161.A N GLU 199.A OE1 no hydrogen 3.346 N/A THR 165.A OG1 GLN 169.A OE1 no hydrogen 2.987 N/A ASN 166.A ND2 PHE 132.A O no hydrogen 2.892 N/A ASN 166.A ND2 ASN 164.A OD1 no hydrogen 3.637 N/A LEU 167.A N ASN 164.A OD1 no hydrogen 3.170 N/A GLU 168.A N ASN 164.A O no hydrogen 3.266 N/A GLN 169.A N THR 165.A O no hydrogen 2.952 N/A SER 170.A N ASN 166.A O no hydrogen 3.487 N/A SER 170.A OG GLY 137.A O no hydrogen 2.800 N/A SER 170.A OG THR 139.A OG1 no hydrogen 3.228 N/A SER 170.A OG ASN 166.A O no hydrogen 3.441 N/A THR 171.A OG1 LEU 167.A O no hydrogen 3.330 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.401 N/A VAL 177.A N ILE 174.A O no hydrogen 3.269 N/A GLN 178.A N VAL 156.A O no hydrogen 2.944 N/A LYS 180.A N PHE 158.A O no hydrogen 2.901 N/A LYS 180.A NZ ASP 189.A OD2 no hydrogen 2.484 N/A HIS 181.A NE2 ASN 161.A OD1 no hydrogen 2.410 N/A LEU 182.A N VAL 160.A O no hydrogen 2.821 N/A LYS 184.A N HIS 181.A O no hydrogen 2.871 N/A VAL 185.A N LEU 182.A O no hydrogen 2.950 N/A VAL 187.A N GLU 40.A OE2 no hydrogen 2.701 N/A ARG 188.A NE GLU 40.A O no hydrogen 2.737 N/A ARG 188.A NH1 GLU 40.A O no hydrogen 2.892 N/A ASP 189.A N SER 186.A O no hydrogen 3.065 N/A LEU 190.A N VAL 187.A O no hydrogen 3.180 N/A MET 191.A N VAL 187.A O no hydrogen 2.889 N/A ASN 194.A N LEU 190.A O no hydrogen 2.883 N/A LEU 197.A N LEU 157.A O no hydrogen 3.447 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.749 N/A LEU 203.A N LYS 200.A O no hydrogen 3.300 N/A LYS 204.A NZ LYS 200.A O no hydrogen 3.203 N/A LEU 206.A N VAL 202.A O no hydrogen 2.913 N/A GLU 207.A N LEU 203.A O no hydrogen 2.894 N/A GLY 208.A N LYS 204.A O no hydrogen 2.917 N/A LYS 209.A N ALA 205.A O no hydrogen 2.926 N/A PHE 210.A N GLU 207.A O no hydrogen 3.226 N/A