Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N ALA 5.A O no hydrogen 2.886 N/A ARG 9.A NE GLU 57.A OE1 no hydrogen 3.335 N/A SER 19.A N CYS 22.A O no hydrogen 3.198 N/A ARG 20.A N SER 19.A OG no hydrogen 2.698 N/A CYS 22.A SG TYR 16.A OH no hydrogen 3.277 N/A LYS 29.A N SER 61.A OG no hydrogen 2.850 N/A ILE 30.A N SER 61.A OG no hydrogen 3.295 N/A LEU 35.A N ILE 86.A O no hydrogen 2.985 N/A ARG 37.A N PHE 84.A O no hydrogen 3.146 N/A ALA 40.A N LYS 38.A O no hydrogen 2.843 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 2.717 N/A CYS 48.A SG GLY 49.A O no hydrogen 3.621 N/A CYS 48.A SG HIS 50.A NE2 no hydrogen 3.017 N/A CYS 48.A SG GLY 163.A O no hydrogen 3.282 N/A GLY 49.A N ILE 129.A O no hydrogen 2.926 N/A HIS 50.A N HIS 157.A O no hydrogen 3.068 N/A MET 51.A N MET 127.A O no hydrogen 3.134 N/A VAL 52.A N LYS 155.A O no hydrogen 2.752 N/A SER 53.A N GLN 124.A O no hydrogen 2.953 N/A SER 53.A OG GLU 55.A O no hydrogen 3.119 N/A GLN 58.A N ARG 9.A O no hydrogen 2.628 N/A LEU 59.A N ALA 118.A O no hydrogen 2.879 N/A GLU 62.A N SER 60.A OG no hydrogen 2.761 N/A ALA 63.A N SER 60.A OG no hydrogen 3.341 N/A LEU 64.A N SER 60.A O no hydrogen 3.199 N/A GLU 65.A N SER 61.A O no hydrogen 3.260 N/A ALA 66.A N GLU 62.A O no hydrogen 3.014 N/A ALA 67.A N ALA 63.A O no hydrogen 2.974 N/A ARG 68.A N LEU 64.A O no hydrogen 2.992 N/A ARG 68.A NH2 ILE 32.A O no hydrogen 3.251 N/A ILE 69.A N GLU 65.A O no hydrogen 3.008 N/A CYS 70.A N ALA 66.A O no hydrogen 3.060 N/A ALA 71.A N ALA 67.A O no hydrogen 3.092 N/A ASN 72.A N ARG 68.A O no hydrogen 2.837 N/A LYS 73.A N ILE 69.A O no hydrogen 2.995 N/A TYR 74.A N CYS 70.A O no hydrogen 3.150 N/A MET 75.A N ALA 71.A O no hydrogen 3.011 N/A VAL 76.A N ASN 72.A O no hydrogen 2.775 N/A SER 78.A N TYR 74.A O no hydrogen 2.787 N/A SER 78.A OG TYR 74.A O no hydrogen 2.731 N/A CYS 79.A N MET 75.A O no hydrogen 3.056 N/A CYS 79.A SG MET 75.A O no hydrogen 3.048 N/A CYS 79.A SG GLY 83.A O no hydrogen 3.278 N/A GLY 80.A N MET 75.A O no hydrogen 3.435 N/A HIS 85.A N ARG 130.A O no hydrogen 2.997 N/A ILE 86.A N LEU 35.A O no hydrogen 2.804 N/A ARG 87.A N SER 128.A O no hydrogen 2.869 N/A VAL 88.A N PHE 33.A O no hydrogen 2.806 N/A ARG 89.A N ILE 126.A O no hydrogen 2.695 N/A HIS 94.A N VAL 117.A O no hydrogen 3.168 N/A VAL 95.A N TYR 16.A O no hydrogen 3.096 N/A ILE 96.A N GLY 115.A O no hydrogen 3.031 N/A ILE 98.A N LYS 112.A O no hydrogen 2.831 N/A LYS 112.A N ILE 98.A O no hydrogen 3.198 N/A GLN 114.A N ILE 96.A O no hydrogen 2.979 N/A VAL 117.A N HIS 94.A O no hydrogen 2.846 N/A ALA 118.A N LEU 59.A O no hydrogen 2.607 N/A ARG 119.A NH1 ASN 13.A O no hydrogen 2.992 N/A ARG 119.A NH2 ASN 13.A O no hydrogen 2.564 N/A VAL 120.A N GLU 57.A O no hydrogen 3.148 N/A HIS 121.A N GLN 124.A OE1 no hydrogen 2.931 N/A GLN 124.A N HIS 121.A O no hydrogen 3.465 N/A ILE 126.A N MET 51.A O no hydrogen 2.958 N/A SER 128.A N ARG 87.A O no hydrogen 2.994 N/A ILE 129.A N GLY 49.A O no hydrogen 3.165 N/A ARG 130.A N HIS 85.A O no hydrogen 3.126 N/A ARG 130.A NH2 ALA 40.A O no hydrogen 3.143 N/A ARG 130.A NH2 LYS 41.A O no hydrogen 2.891 N/A THR 131.A N LEU 47.A O no hydrogen 3.090 N/A THR 131.A OG1 GLY 83.A O no hydrogen 2.655 N/A LYS 132.A N THR 131.A OG1 no hydrogen 2.643 N/A LYS 132.A NZ GLU 44.A O no hydrogen 3.355 N/A ASN 135.A ND2 GLY 83.A O no hydrogen 3.497 N/A ASN 135.A ND2 THR 131.A OG1 no hydrogen 3.130 N/A ALA 142.A N HIS 138.A O no hydrogen 2.949 N/A LEU 143.A N VAL 139.A O no hydrogen 2.988 N/A ARG 144.A N VAL 140.A O no hydrogen 2.744 N/A ARG 145.A N GLU 141.A O no hydrogen 2.824 N/A ALA 146.A N ALA 142.A O no hydrogen 3.135 N/A LYS 147.A N LEU 143.A O no hydrogen 3.135 N/A PHE 148.A N ARG 145.A O no hydrogen 3.222 N/A LYS 149.A N ALA 146.A O no hydrogen 3.265 N/A PHE 150.A N LYS 147.A O no hydrogen 3.011 N/A ARG 153.A N GLU 55.A OE1 no hydrogen 2.469 N/A GLN 154.A NE2 PRO 151.A O no hydrogen 3.340 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 3.438 N/A LYS 155.A N VAL 52.A O no hydrogen 2.851 N/A LYS 155.A NZ ASP 54.A OD2 no hydrogen 2.910 N/A HIS 157.A N HIS 50.A O no hydrogen 3.005 N/A SER 159.A N CYS 48.A O no hydrogen 2.871 N/A SER 159.A OG HIS 157.A ND1 no hydrogen 3.068 N/A LYS 161.A NZ LYS 166.A O no hydrogen 3.569 N/A LYS 161.A NZ ASN 168.A OD1 no hydrogen 2.721 N/A TRP 162.A N PHE 167.A O no hydrogen 3.110 N/A TRP 162.A NE1 VAL 42.A O no hydrogen 3.094 N/A THR 165.A OG1 TRP 162.A O no hydrogen 2.479 N/A ALA 169.A N LYS 160.A O no hydrogen 2.754 N/A GLU 171.A N ASN 168.A O no hydrogen 3.490 N/A MET 175.A N GLU 171.A O no hydrogen 2.955 N/A VAL 176.A N PHE 172.A O no hydrogen 2.887 N/A ALA 177.A N GLU 173.A O no hydrogen 3.148 N/A GLU 178.A N ASP 174.A O no hydrogen 3.076 N/A LYS 179.A N VAL 176.A O no hydrogen 3.079 N/A LYS 179.A NZ LEU 203.A O no hydrogen 2.556 N/A ARG 180.A N MET 175.A O no hydrogen 2.923 N/A ILE 182.A N LYS 189.A O no hydrogen 2.985 N/A ASP 184.A N GLY 187.A O no hydrogen 2.895 N/A CYS 186.A SG LYS 38.A O no hydrogen 2.896 N/A CYS 186.A SG ALA 40.A O no hydrogen 3.899 N/A GLY 187.A N ASP 184.A O no hydrogen 3.211 N/A LYS 189.A N ILE 182.A O no hydrogen 2.820 N/A LYS 189.A NZ ASP 184.A OD2 no hydrogen 3.485 N/A ILE 191.A N ARG 180.A O no hydrogen 3.218 N/A ARG 201.A N LEU 197.A O no hydrogen 2.994 N/A ALA 202.A N ASP 198.A O no hydrogen 2.965 N/A LEU 203.A N LYS 199.A O no hydrogen 3.070 N/A HIS 204.A N TRP 200.A O no hydrogen 3.105 N/A SER 205.A OG ALA 202.A O no hydrogen 2.704 N/A