Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z8q_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 2.A OE1 no hydrogen 2.381 N/A GLU 8.A N VAL 19.A O no hydrogen 3.237 N/A VAL 10.A N GLN 17.A O no hydrogen 2.652 N/A THR 12.A OG1 ARG 15.A O no hydrogen 2.844 N/A ASN 14.A ND2 THR 195.A O no hydrogen 3.138 N/A SER 16.A N VAL 193.A O no hydrogen 3.327 N/A GLN 17.A N VAL 10.A O no hydrogen 2.736 N/A PHE 18.A N LEU 191.A O no hydrogen 2.740 N/A VAL 19.A N GLU 8.A O no hydrogen 3.149 N/A ILE 20.A N LEU 189.A O no hydrogen 3.150 N/A LEU 23.A N ASP 187.A O no hydrogen 3.420 N/A GLY 28.A N ASP 187.A OD2 no hydrogen 2.821 N/A LEU 31.A N PHE 27.A O no hydrogen 3.439 N/A GLY 32.A N GLY 28.A O no hydrogen 2.925 N/A ASN 33.A N TYR 29.A O no hydrogen 2.912 N/A SER 34.A N THR 30.A O no hydrogen 2.888 N/A LEU 35.A N LEU 31.A O no hydrogen 2.943 N/A ARG 36.A N GLY 32.A O no hydrogen 2.915 N/A ARG 36.A NE VAL 171.A O no hydrogen 3.446 N/A ARG 37.A N ASN 33.A O no hydrogen 2.875 N/A THR 38.A N SER 34.A O no hydrogen 2.944 N/A LEU 39.A N ARG 36.A O no hydrogen 3.194 N/A LEU 40.A N ARG 36.A O no hydrogen 3.247 N/A GLY 45.A N GLY 140.A O no hydrogen 3.033 N/A ALA 47.A N GLU 138.A O no hydrogen 3.376 N/A THR 49.A N VAL 136.A O no hydrogen 3.271 N/A ILE 51.A N ILE 159.A O no hydrogen 3.280 N/A ARG 52.A N GLU 134.A O no hydrogen 2.495 N/A ASP 54.A N GLU 132.A O no hydrogen 3.357 N/A VAL 56.A N ILE 53.A O no hydrogen 3.385 N/A THR 61.A OG1 THR 62.A O no hydrogen 3.433 N/A THR 62.A N THR 61.A OG1 no hydrogen 2.609 N/A VAL 66.A N VAL 63.A O no hydrogen 3.484 N/A VAL 70.A N THR 61.A O no hydrogen 3.322 N/A ILE 73.A N ASP 69.A O no hydrogen 3.354 N/A ILE 74.A N VAL 70.A O no hydrogen 2.921 N/A LEU 75.A N THR 71.A O no hydrogen 2.925 N/A ASN 76.A N GLU 72.A O no hydrogen 2.905 N/A ASN 76.A ND2 ILE 122.A O no hydrogen 2.887 N/A LEU 77.A N ILE 73.A O no hydrogen 2.848 N/A LYS 78.A N ILE 74.A O no hydrogen 2.948 N/A SER 79.A N ASN 76.A O no hydrogen 3.093 N/A LEU 80.A N LEU 77.A O no hydrogen 2.834 N/A SER 83.A OG HIS 116.A NE2 no hydrogen 3.339 N/A SER 84.A OG GLU 86.A O no hydrogen 2.654 N/A GLU 85.A N GLY 112.A O no hydrogen 3.027 N/A VAL 90.A N VAL 137.A O no hydrogen 3.471 N/A MET 92.A N LEU 135.A O no hydrogen 3.082 N/A LYS 96.A N LEU 131.A O no hydrogen 3.257 N/A LYS 96.A NZ GLU 101.A O no hydrogen 2.852 N/A LYS 96.A NZ ASP 106.A OD2 no hydrogen 2.670 N/A VAL 102.A N ALA 123.A O no hydrogen 3.320 N/A THR 103.A OG1 ASP 106.A OD1 no hydrogen 3.506 N/A ALA 104.A N MET 120.A O no hydrogen 3.130 N/A ASP 106.A N THR 103.A O no hydrogen 3.299 N/A VAL 108.A N TYR 93.A O no hydrogen 3.187 N/A THR 114.A OG1 SER 83.A OG no hydrogen 3.304 N/A THR 114.A OG1 HIS 116.A NE2 no hydrogen 3.057 N/A ILE 122.A N VAL 102.A O no hydrogen 3.203 N/A THR 124.A OG1 GLY 100.A O no hydrogen 2.938 N/A ASN 126.A N GLY 65.A O no hydrogen 2.393 N/A ASP 127.A N ASN 126.A OD1 no hydrogen 2.870 N/A GLY 129.A N ASN 126.A O no hydrogen 3.254 N/A VAL 133.A N LEU 94.A O no hydrogen 3.048 N/A GLU 134.A N ARG 52.A O no hydrogen 2.813 N/A VAL 136.A N SER 50.A O no hydrogen 2.971 N/A VAL 137.A N VAL 90.A O no hydrogen 3.163 N/A GLY 140.A N GLY 45.A O no hydrogen 2.935 N/A VAL 144.A N SER 163.A O no hydrogen 3.263 N/A GLN 148.A N PRO 145.A O no hydrogen 3.413 N/A ASN 149.A N ALA 146.A O no hydrogen 3.305 N/A ARG 150.A N VAL 147.A O no hydrogen 2.746 N/A SER 152.A N ASN 149.A O no hydrogen 3.378 N/A ILE 159.A N ILE 51.A O no hydrogen 3.355 N/A VAL 161.A N THR 49.A O no hydrogen 3.057 N/A SER 163.A OG TYR 165.A OH no hydrogen 3.059 N/A TYR 165.A OH SER 163.A OG no hydrogen 3.059 N/A LEU 169.A N GLU 194.A O no hydrogen 2.950 N/A THR 172.A N ASP 192.A O no hydrogen 3.103 N/A LYS 174.A N ILE 190.A O no hydrogen 3.224 N/A ASP 176.A N LYS 188.A O no hydrogen 2.774 N/A THR 178.A N PHE 186.A O no hydrogen 3.049 N/A THR 178.A OG1 THR 178.A O no hydrogen 2.613 N/A THR 178.A OG1 THR 184.A O no hydrogen 3.227 N/A THR 178.A OG1 PHE 186.A O no hydrogen 2.970 N/A PHE 186.A N THR 178.A OG1 no hydrogen 3.242 N/A ASP 187.A N LEU 23.A O no hydrogen 3.186 N/A LYS 188.A N ASP 176.A O no hydrogen 2.868 N/A LEU 189.A N ILE 20.A O no hydrogen 2.989 N/A ILE 190.A N LYS 174.A O no hydrogen 2.994 N/A LEU 191.A N PHE 18.A O no hydrogen 2.915 N/A ASP 192.A N THR 172.A O no hydrogen 2.920 N/A VAL 193.A N SER 16.A O no hydrogen 3.361 N/A GLU 194.A N LYS 170.A O no hydrogen 3.125 N/A THR 195.A N GLU 194.A OE1 no hydrogen 2.500 N/A THR 195.A OG1 ILE 199.A O no hydrogen 3.498 N/A LYS 196.A N PRO 167.A O no hydrogen 2.613 N/A LYS 196.A NZ SER 166.A O no hydrogen 3.319 N/A SER 200.A OG ASP 203.A OD2 no hydrogen 2.998 N/A ASP 203.A N SER 200.A O no hydrogen 3.147 N/A LEU 205.A N PRO 201.A O no hydrogen 2.924 N/A ALA 206.A N ARG 202.A O no hydrogen 2.889 N/A SER 207.A N ASP 203.A O no hydrogen 2.909 N/A ALA 208.A N ALA 204.A O no hydrogen 2.935 N/A GLY 209.A N LEU 205.A O no hydrogen 2.888 N/A LYS 210.A N ALA 206.A O no hydrogen 2.898 N/A LYS 210.A NZ GLU 214.A OE2 no hydrogen 2.654 N/A THR 211.A N SER 207.A O no hydrogen 2.920 N/A THR 211.A OG1 SER 207.A O no hydrogen 2.799 N/A LEU 212.A N ALA 208.A O no hydrogen 2.955 N/A VAL 213.A N GLY 209.A O no hydrogen 2.880 N/A GLU 214.A N LYS 210.A O no hydrogen 2.903 N/A LEU 215.A N THR 211.A O no hydrogen 2.932 N/A PHE 216.A N LEU 212.A O no hydrogen 2.893 N/A GLY 217.A N VAL 213.A O no hydrogen 2.911 N/A ALA 219.A N PHE 216.A O no hydrogen 3.133 N/A