Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zk7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 30.A O no hydrogen 2.691 N/A LYS 7.A N LEU 4.A O no hydrogen 3.146 N/A LYS 7.A NZ ASP 3.A OD2 no hydrogen 2.724 N/A VAL 9.A N LYS 32.A O no hydrogen 3.010 N/A ILE 10.A N VAL 75.A O no hydrogen 2.805 N/A VAL 11.A N ILE 34.A O no hydrogen 2.823 N/A THR 12.A N VAL 77.A O no hydrogen 3.032 N/A THR 12.A OG1 VAL 77.A O no hydrogen 3.112 N/A GLY 13.A N LEU 36.A O no hydrogen 2.978 N/A ALA 14.A N ASP 35.A OD2 no hydrogen 3.027 N/A ARG 20.A NH1 TYR 46.A OH no hydrogen 3.241 N/A ALA 21.A N GLY 17.A O no hydrogen 2.979 N/A ILE 22.A N ILE 18.A O no hydrogen 3.123 N/A ALA 23.A N GLY 19.A O no hydrogen 3.132 N/A GLU 24.A N ARG 20.A O no hydrogen 2.825 N/A ARG 25.A N ALA 21.A O no hydrogen 2.980 N/A ARG 25.A NH1 SER 203.A OG no hydrogen 3.061 N/A PHE 26.A N ILE 22.A O no hydrogen 3.206 N/A VAL 27.A N ALA 23.A O no hydrogen 3.165 N/A ASP 28.A N GLU 24.A O no hydrogen 2.962 N/A GLU 29.A N PHE 26.A O no hydrogen 2.798 N/A SER 31.A N PHE 26.A O no hydrogen 3.175 N/A SER 31.A OG LEU 4.A O no hydrogen 2.385 N/A LYS 32.A N LYS 7.A O no hydrogen 2.895 N/A ILE 34.A N VAL 9.A O no hydrogen 3.047 N/A ASP 35.A N ASP 47.A O no hydrogen 3.018 N/A LEU 36.A N VAL 11.A O no hydrogen 3.114 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.645 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 3.215 N/A SER 37.A OG HIS 39.A O no hydrogen 3.175 N/A SER 37.A OG HIS 48.A NE2 no hydrogen 3.292 N/A ALA 44.A N GLU 43.A OE2 no hydrogen 3.103 N/A LYS 45.A N GLU 43.A OE2 no hydrogen 3.241 N/A ILE 49.A N ASP 35.A O no hydrogen 2.732 N/A CYS 51.A N SER 37.A O no hydrogen 2.764 N/A CYS 51.A SG SER 62.A OG no hydrogen 3.408 N/A ASP 52.A N GLN 58.A OE1 no hydrogen 3.346 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.237 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.564 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.171 N/A ASN 55.A N ASP 52.A O no hydrogen 2.863 N/A GLN 58.A N ASN 55.A OD1 no hydrogen 3.374 N/A VAL 59.A N ASN 55.A O no hydrogen 2.998 N/A LYS 60.A N PRO 56.A O no hydrogen 2.831 N/A ALA 61.A N ASP 57.A O no hydrogen 2.897 N/A SER 62.A N GLN 58.A O no hydrogen 2.823 N/A SER 62.A OG GLN 58.A O no hydrogen 2.667 N/A ILE 63.A N VAL 59.A O no hydrogen 2.957 N/A ASP 64.A N LYS 60.A O no hydrogen 2.980 N/A HIS 65.A N ALA 61.A O no hydrogen 2.944 N/A ILE 66.A N SER 62.A O no hydrogen 2.877 N/A PHE 67.A N ILE 63.A O no hydrogen 2.953 N/A LYS 68.A N ASP 64.A O no hydrogen 2.983 N/A GLU 69.A N HIS 65.A O no hydrogen 3.009 N/A GLU 69.A N ILE 66.A O no hydrogen 3.081 N/A TYR 70.A N ILE 66.A O no hydrogen 3.010 N/A TYR 70.A OH ASP 47.A OD1 no hydrogen 2.733 N/A GLY 71.A N PHE 67.A O no hydrogen 2.717 N/A ILE 73.A N SER 110.A OG no hydrogen 3.142 N/A SER 74.A N VAL 8.A O no hydrogen 2.900 N/A SER 74.A OG ARG 111.A O no hydrogen 2.860 N/A VAL 75.A N VAL 8.A O no hydrogen 2.890 N/A LEU 76.A N SER 114.A O no hydrogen 3.166 N/A VAL 77.A N ILE 10.A O no hydrogen 2.707 N/A ASN 78.A N VAL 116.A O no hydrogen 2.915 N/A ASN 78.A ND2 SER 100.A OG no hydrogen 3.374 N/A ASN 78.A ND2 ASN 117.A OD1 no hydrogen 2.739 N/A ASN 79.A N THR 12.A OG1 no hydrogen 2.755 N/A TRP 85.A N SER 81.A O no hydrogen 2.804 N/A TRP 85.A NE1 SER 125.A OG no hydrogen 3.001 N/A ARG 86.A N MET 82.A O no hydrogen 2.706 N/A ARG 87.A N GLY 83.A O no hydrogen 2.818 N/A ILE 88.A N GLU 84.A O no hydrogen 3.018 N/A ILE 89.A N TRP 85.A O no hydrogen 3.183 N/A ASP 90.A N ARG 86.A O no hydrogen 3.046 N/A VAL 91.A N ARG 87.A O no hydrogen 2.942 N/A ASN 92.A N ILE 88.A O no hydrogen 2.707 N/A ASN 92.A ND2 ILE 88.A O no hydrogen 3.105 N/A LEU 93.A N ILE 89.A O no hydrogen 3.073 N/A PHE 94.A N ILE 89.A O no hydrogen 3.029 N/A GLY 95.A N ASP 90.A O no hydrogen 2.852 N/A TYR 96.A OH ILE 118.A O no hydrogen 2.411 N/A TYR 97.A N LEU 93.A O no hydrogen 3.086 N/A TYR 98.A N PHE 94.A O no hydrogen 3.070 N/A ALA 99.A N GLY 95.A O no hydrogen 3.190 N/A SER 100.A N TYR 96.A O no hydrogen 3.183 N/A SER 100.A OG TYR 96.A O no hydrogen 2.775 N/A LYS 101.A N TYR 97.A O no hydrogen 2.798 N/A LYS 101.A NZ TYR 97.A OH no hydrogen 2.993 N/A PHE 102.A N TYR 98.A O no hydrogen 3.190 N/A ALA 103.A N ALA 99.A O no hydrogen 2.966 N/A ILE 104.A N SER 100.A O no hydrogen 3.069 N/A TYR 106.A OH ASP 64.A OD1 no hydrogen 2.646 N/A MET 107.A N ALA 103.A O no hydrogen 2.853 N/A ILE 108.A N ILE 104.A O no hydrogen 2.845 N/A ARG 109.A N TYR 106.A O no hydrogen 3.374 N/A SER 110.A N MET 107.A O no hydrogen 2.990 N/A SER 110.A OG ILE 73.A O no hydrogen 3.072 N/A SER 110.A OG TYR 106.A O no hydrogen 3.040 N/A SER 114.A N SER 74.A O no hydrogen 2.797 N/A SER 114.A OG LEU 208.A O no hydrogen 2.911 N/A ILE 115.A N ARG 150.A O no hydrogen 2.822 N/A VAL 116.A N LEU 76.A O no hydrogen 2.939 N/A ASN 117.A N ASN 152.A O no hydrogen 3.082 N/A ASN 117.A ND2 THR 138.A OG1 no hydrogen 2.783 N/A ILE 118.A N ASN 78.A O no hydrogen 2.819 N/A SER 119.A N VAL 154.A O no hydrogen 3.037 N/A SER 120.A OG ASN 92.A OD1 no hydrogen 2.441 N/A TYR 127.A N ALA 124.A O no hydrogen 3.094 N/A VAL 128.A N ALA 124.A O no hydrogen 3.012 N/A THR 129.A N SER 125.A O no hydrogen 2.983 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.958 N/A SER 130.A N ALA 126.A O no hydrogen 3.208 N/A SER 130.A OG ALA 126.A O no hydrogen 2.790 N/A SER 130.A OG TYR 127.A O no hydrogen 2.900 N/A LYS 131.A N TYR 127.A O no hydrogen 2.972 N/A HIS 132.A N VAL 128.A O no hydrogen 3.215 N/A HIS 132.A ND1 VAL 128.A O no hydrogen 3.172 N/A ALA 133.A N THR 129.A O no hydrogen 2.953 N/A VAL 134.A N SER 130.A O no hydrogen 2.929 N/A ILE 135.A N LYS 131.A O no hydrogen 3.246 N/A GLY 136.A N HIS 132.A O no hydrogen 3.027 N/A LEU 137.A N ALA 133.A O no hydrogen 2.763 N/A THR 138.A N VAL 134.A O no hydrogen 2.785 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.702 N/A LYS 139.A N ILE 135.A O no hydrogen 2.902 N/A SER 140.A N GLY 136.A O no hydrogen 3.014 N/A SER 140.A OG LEU 137.A O no hydrogen 3.332 N/A ILE 141.A N LEU 137.A O no hydrogen 3.018 N/A ALA 142.A N THR 138.A O no hydrogen 2.824 N/A LEU 143.A N LYS 139.A O no hydrogen 2.875 N/A ASP 144.A N SER 140.A O no hydrogen 2.745 N/A TYR 145.A N ILE 141.A O no hydrogen 2.972 N/A LEU 149.A N TYR 145.A O no hydrogen 2.718 N/A ARG 150.A N PRO 113.A O no hydrogen 3.275 N/A ARG 150.A NH1 LEU 208.A O no hydrogen 2.871 N/A ARG 150.A NH1 ILE 216.A O no hydrogen 3.406 N/A ARG 150.A NH2 LEU 208.A O no hydrogen 3.281 N/A CYS 151.A N THR 217.A OG1 no hydrogen 3.052 N/A CYS 151.A SG ILE 115.A O no hydrogen 3.953 N/A CYS 151.A SG THR 138.A O no hydrogen 3.760 N/A ASN 152.A N ILE 115.A O no hydrogen 2.916 N/A ASN 152.A ND2 ILE 216.A O no hydrogen 2.766 N/A ALA 153.A N THR 219.A O no hydrogen 2.689 N/A VAL 154.A N ASN 117.A O no hydrogen 3.021 N/A CYS 155.A N LEU 221.A O no hydrogen 2.728 N/A ALA 157.A N VAL 223.A O no hydrogen 3.017 N/A ASP 160.A N GLY 196.A O no hydrogen 2.780 N/A THR 161.A OG1 ILE 159.A O no hydrogen 3.356 N/A ARG 165.A N THR 161.A O no hydrogen 2.952 N/A ARG 165.A NE ASP 160.A OD1 no hydrogen 2.829 N/A ARG 165.A NH2 ASP 160.A OD1 no hydrogen 3.318 N/A LYS 166.A N PRO 162.A O no hydrogen 3.056 N/A LYS 166.A N LEU 163.A O no hydrogen 3.061 N/A ALA 167.A N LEU 163.A O no hydrogen 3.010 N/A ALA 168.A N VAL 164.A O no hydrogen 3.163 N/A GLU 169.A N ARG 165.A O no hydrogen 3.297 N/A LEU 170.A N LYS 166.A O no hydrogen 2.856 N/A GLU 171.A N ALA 168.A O no hydrogen 2.935 N/A VAL 172.A N ALA 168.A O no hydrogen 3.104 N/A GLY 173.A N GLU 169.A O no hydrogen 3.208 N/A MET 177.A N ASP 175.A OD1 no hydrogen 3.172 N/A ILE 179.A N ASP 175.A O no hydrogen 3.016 N/A LYS 181.A N MET 177.A O no hydrogen 2.983 N/A LYS 182.A N ARG 178.A O no hydrogen 2.823 N/A ILE 183.A N ILE 179.A O no hydrogen 2.742 N/A SER 184.A N GLU 180.A O no hydrogen 2.826 N/A GLU 185.A N LYS 181.A O no hydrogen 2.990 N/A TRP 186.A N LYS 182.A O no hydrogen 3.145 N/A GLY 187.A N ILE 183.A O no hydrogen 2.947 N/A HIS 188.A N SER 184.A O no hydrogen 3.293 N/A HIS 188.A N GLU 185.A O no hydrogen 3.137 N/A HIS 188.A ND1 SER 184.A O no hydrogen 2.760 N/A GLU 189.A N TRP 186.A O no hydrogen 3.236 N/A HIS 190.A ND1 TRP 186.A O no hydrogen 3.126 N/A GLN 193.A N HIS 190.A O no hydrogen 2.916 N/A GLN 193.A NE2 PRO 191.A O no hydrogen 3.399 N/A ARG 194.A NH1 GLU 200.A OE2 no hydrogen 2.804 N/A ARG 194.A NH2 ILE 195.A O no hydrogen 3.282 N/A ARG 194.A NH2 GLU 200.A OE1 no hydrogen 3.065 N/A ARG 194.A NH2 GLU 200.A OE2 no hydrogen 3.363 N/A GLY 196.A N THR 158.A O no hydrogen 2.779 N/A LYS 197.A N GLU 200.A OE1 no hydrogen 2.988 N/A GLU 200.A N LYS 197.A O no hydrogen 2.984 N/A ALA 202.A N PRO 198.A O no hydrogen 3.010 N/A SER 203.A N GLN 199.A O no hydrogen 2.889 N/A SER 203.A OG GLN 199.A O no hydrogen 3.243 N/A VAL 205.A N VAL 201.A O no hydrogen 3.089 N/A ALA 206.A N ALA 202.A O no hydrogen 3.099 N/A PHE 207.A N SER 203.A O no hydrogen 2.949 N/A LEU 208.A N ALA 204.A O no hydrogen 2.923 N/A ALA 209.A N VAL 205.A O no hydrogen 3.040 N/A SER 210.A N PHE 207.A O no hydrogen 3.156 N/A SER 210.A OG ALA 206.A O no hydrogen 3.538 N/A SER 210.A OG PHE 207.A O no hydrogen 2.811 N/A ARG 211.A N ASP 3.A OD1 no hydrogen 3.053 N/A ARG 211.A N ASP 3.A OD2 no hydrogen 3.190 N/A GLU 212.A N SER 210.A OG no hydrogen 3.133 N/A ALA 213.A N SER 210.A O no hydrogen 3.348 N/A SER 214.A N ARG 211.A O no hydrogen 3.041 N/A SER 214.A OG ARG 211.A O no hydrogen 3.222 N/A ILE 216.A N ALA 213.A O no hydrogen 2.818 N/A THR 217.A OG1 CYS 151.A O no hydrogen 3.276 N/A GLY 218.A N CYS 151.A O no hydrogen 2.622 N/A THR 219.A N ASN 152.A OD1 no hydrogen 2.913 N/A CYS 220.A SG ALA 153.A O no hydrogen 2.987 N/A CYS 220.A SG LEU 221.A O no hydrogen 3.814 N/A LEU 221.A N ALA 153.A O no hydrogen 2.577 N/A VAL 223.A N CYS 155.A O no hydrogen 3.145 N/A GLY 226.A N ASP 224.A OD2 no hydrogen 2.957 N/A LEU 227.A N ASP 224.A O no hydrogen 3.156 N/A SER 228.A N ASP 224.A OD1 no hydrogen 2.679 N/A SER 228.A OG ASP 224.A OD1 no hydrogen 2.680 N/A ILE 229.A N GLY 226.A O no hydrogen 3.018 N/A ARG 230.A NH1 LEU 227.A O no hydrogen 3.542 N/A