Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.214 N/A GLY 8.A N HIS 5.A O no hydrogen 2.944 N/A ARG 10.A N ASN 7.A O no hydrogen 2.847 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.242 N/A VAL 14.A N ARG 10.A O no hydrogen 3.480 N/A SER 19.A OG SER 19.A O no hydrogen 2.405 N/A THR 20.A N ILE 56.A O no hydrogen 2.839 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.357 N/A THR 20.A OG1 ILE 56.A O no hydrogen 3.340 N/A THR 20.A OG1 GLU 57.A OE2 no hydrogen 2.589 N/A LYS 26.A N ASN 24.A O no hydrogen 2.897 N/A ASN 31.A N GLU 27.A O no hydrogen 2.555 N/A LEU 32.A N ALA 29.A O no hydrogen 3.036 N/A ASP 33.A N ALA 29.A O no hydrogen 3.157 N/A SER 34.A OG ASP 30.A O no hydrogen 2.777 N/A SER 34.A OG ASN 31.A O no hydrogen 2.701 N/A ASP 35.A N ASN 31.A O no hydrogen 3.199 N/A PHE 36.A N LEU 32.A O no hydrogen 3.098 N/A LYS 37.A N ASP 33.A O no hydrogen 3.384 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 2.346 N/A ARG 39.A N ASP 35.A O no hydrogen 3.284 N/A GLN 40.A N PHE 36.A O no hydrogen 3.194 N/A GLN 40.A NE2 LYS 37.A O no hydrogen 2.424 N/A LEU 42.A N VAL 38.A O no hydrogen 2.756 N/A THR 43.A N ARG 39.A O no hydrogen 3.473 N/A LYS 44.A N TYR 41.A O no hydrogen 2.855 N/A LYS 44.A NZ GLN 40.A OE1 no hydrogen 3.051 N/A GLU 45.A N LEU 42.A O no hydrogen 3.259 N/A LEU 46.A N LEU 42.A O no hydrogen 3.011 N/A SER 50.A N ALA 47.A O no hydrogen 3.154 N/A SER 50.A OG ALA 49.A O no hydrogen 2.671 N/A SER 52.A N HIS 68.A O no hydrogen 2.805 N/A SER 52.A OG HIS 68.A O no hydrogen 2.940 N/A VAL 55.A N THR 66.A O no hydrogen 3.112 N/A GLU 57.A N ARG 64.A O no hydrogen 2.775 N/A ARG 58.A NH2 ASN 31.A O no hydrogen 2.755 N/A LYS 61.A NZ ASN 31.A OD1 no hydrogen 3.251 N/A SER 62.A N PRO 59.A O no hydrogen 3.123 N/A SER 62.A OG PRO 59.A O no hydrogen 3.274 N/A SER 62.A OG SER 62.A O no hydrogen 2.399 N/A ILE 63.A N PRO 97.A O no hydrogen 2.495 N/A ARG 64.A N GLU 57.A O no hydrogen 2.446 N/A ARG 64.A NH1 GLN 99.A OE1 no hydrogen 3.007 N/A VAL 65.A N GLN 99.A O no hydrogen 3.345 N/A THR 66.A N VAL 55.A O no hydrogen 2.958 N/A ILE 67.A N ASN 101.A O no hydrogen 3.426 N/A HIS 68.A N ARG 53.A O no hydrogen 2.918 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 2.469 N/A THR 69.A N ALA 103.A O no hydrogen 2.827 N/A THR 69.A OG1 ALA 103.A O no hydrogen 3.384 N/A ALA 70.A N SER 50.A O no hydrogen 3.174 N/A ARG 71.A N SER 50.A OG no hydrogen 2.851 N/A ARG 71.A NE ALA 70.A O no hydrogen 2.814 N/A LYS 79.A N GLY 77.A O no hydrogen 2.852 N/A GLU 81.A N LYS 78.A O no hydrogen 3.283 N/A GLU 84.A N GLY 80.A O no hydrogen 3.166 N/A LYS 85.A N GLU 81.A O no hydrogen 3.060 N/A LEU 86.A N ASP 82.A O no hydrogen 2.654 N/A ARG 87.A N VAL 83.A O no hydrogen 2.563 N/A LYS 88.A N LYS 85.A O no hydrogen 3.240 N/A ASP 92.A N VAL 89.A O no hydrogen 3.071 N/A ILE 93.A N VAL 89.A O no hydrogen 3.348 N/A ALA 94.A N VAL 90.A O no hydrogen 3.200 N/A GLY 95.A N ALA 91.A O no hydrogen 2.828 N/A GLN 99.A N ILE 63.A O no hydrogen 2.428 N/A ASN 101.A N VAL 65.A O no hydrogen 3.226 N/A ALA 103.A N ILE 67.A O no hydrogen 2.526 N/A VAL 105.A N THR 69.A O no hydrogen 3.203 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.010 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.849 N/A LYS 113.A NZ SER 186.A OG no hydrogen 3.252 N/A LEU 114.A N ASP 111.A O no hydrogen 3.335 N/A SER 118.A OG LEU 114.A O no hydrogen 3.336 N/A ILE 119.A N VAL 115.A O no hydrogen 3.132 N/A THR 120.A N ALA 116.A O no hydrogen 2.783 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.513 N/A SER 121.A N ASP 117.A O no hydrogen 2.909 N/A SER 121.A OG ASP 117.A O no hydrogen 3.162 N/A SER 121.A OG SER 118.A O no hydrogen 2.697 N/A GLN 122.A N ILE 119.A O no hydrogen 2.925 N/A LEU 123.A N ILE 119.A O no hydrogen 3.178 N/A ARG 125.A N GLN 122.A O no hydrogen 3.377 N/A ARG 125.A NE SER 121.A O no hydrogen 2.620 N/A ALA 132.A N MET 128.A O no hydrogen 3.204 N/A ALA 132.A N PHE 129.A O no hydrogen 3.008 N/A MET 133.A N PHE 129.A O no hydrogen 2.785 N/A LYS 134.A N ARG 130.A O no hydrogen 2.714 N/A ALA 136.A N ALA 132.A O no hydrogen 3.166 N/A VAL 137.A N MET 133.A O no hydrogen 3.341 N/A ASN 139.A N ARG 135.A O no hydrogen 3.494 N/A ALA 140.A N ALA 136.A O no hydrogen 3.125 N/A MET 141.A N VAL 137.A O no hydrogen 2.712 N/A ARG 142.A N GLN 138.A O no hydrogen 3.213 N/A ARG 142.A NE GLN 138.A O no hydrogen 3.193 N/A GLY 144.A N ALA 140.A O no hydrogen 3.348 N/A ILE 148.A N GLU 169.A O no hydrogen 3.336 N/A LYS 149.A N TRP 200.A O no hydrogen 2.793 N/A VAL 150.A N TYR 167.A O no hydrogen 3.323 N/A GLU 151.A N LYS 198.A O no hydrogen 2.452 N/A VAL 152.A N GLU 165.A O no hydrogen 2.557 N/A SER 153.A N GLY 196.A O no hydrogen 3.238 N/A SER 153.A OG GLY 196.A O no hydrogen 3.266 N/A GLY 154.A N ARG 163.A O no hydrogen 2.770 N/A ARG 155.A NH1 GLU 160.A OE2 no hydrogen 2.427 N/A ARG 155.A NH2 TYR 192.A O no hydrogen 3.225 N/A GLY 158.A N ARG 155.A O no hydrogen 3.275 N/A GLU 165.A N VAL 152.A O no hydrogen 2.616 N/A TYR 167.A N VAL 150.A O no hydrogen 2.757 N/A GLU 169.A N ILE 148.A O no hydrogen 3.194 N/A ARG 171.A N LYS 146.A O no hydrogen 2.439 N/A LEU 174.A N VAL 172.A O no hydrogen 3.115 N/A ASP 180.A N GLY 204.A O no hydrogen 2.740 N/A ASP 182.A N ILE 201.A O no hydrogen 3.270 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.815 N/A ALA 188.A N ILE 195.A O no hydrogen 2.702 N/A THR 191.A N THR 190.A OG1 no hydrogen 2.569 N/A ILE 195.A N ALA 188.A O no hydrogen 2.599 N/A VAL 197.A N SER 186.A O no hydrogen 2.781 N/A LYS 198.A N GLU 151.A O no hydrogen 2.678 N/A LYS 198.A NZ TYR 183.A OH no hydrogen 3.062 N/A TRP 200.A N LYS 149.A O no hydrogen 3.025 N/A ILE 201.A N ASP 182.A O no hydrogen 3.300 N/A PHE 202.A N GLY 147.A O no hydrogen 2.492 N/A GLY 204.A N ASP 180.A O no hydrogen 3.280 N/A