Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A OD1 no hydrogen 3.141 N/A GLU 5.A N ASN 1.A O no hydrogen 2.951 N/A ILE 6.A N PRO 2.A O no hydrogen 3.256 N/A THR 7.A N VAL 3.A O no hydrogen 3.405 N/A THR 7.A OG1 VAL 3.A O no hydrogen 2.961 N/A LEU 8.A N ILE 4.A O no hydrogen 3.024 N/A LYS 9.A N GLU 5.A O no hydrogen 2.925 N/A THR 10.A N ILE 6.A O no hydrogen 2.950 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.900 N/A ILE 11.A N THR 7.A O no hydrogen 3.075 N/A ASN 12.A N LEU 8.A O no hydrogen 3.015 N/A ASN 13.A N LYS 9.A O no hydrogen 3.046 N/A LEU 14.A N THR 10.A O no hydrogen 3.100 N/A LYS 15.A N ILE 11.A O no hydrogen 2.896 N/A LYS 15.A NZ GLU 109.A OE1 no hydrogen 3.474 N/A VAL 16.A N ASN 12.A O no hydrogen 2.612 N/A SER 18.A N ASN 13.A O no hydrogen 2.821 N/A SER 18.A OG ASN 13.A O no hydrogen 2.910 N/A SER 18.A OG ASN 13.A OD1 no hydrogen 3.401 N/A PHE 22.A N SER 18.A O no hydrogen 2.881 N/A THR 23.A N PRO 19.A O no hydrogen 3.032 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.598 N/A GLU 24.A N PRO 20.A O no hydrogen 3.177 N/A VAL 25.A N LEU 21.A O no hydrogen 3.416 N/A ILE 26.A N PHE 22.A O no hydrogen 3.186 N/A LYS 27.A N THR 23.A O no hydrogen 2.972 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.859 N/A ALA 28.A N GLU 24.A O no hydrogen 2.999 N/A ALA 29.A N VAL 25.A O no hydrogen 2.909 N/A ASN 30.A N ILE 26.A O no hydrogen 2.956 N/A LYS 31.A N LYS 27.A O no hydrogen 3.101 N/A LYS 31.A NZ GLN 35.A OE1 no hydrogen 2.371 N/A TYR 32.A N ALA 28.A O no hydrogen 2.981 N/A GLN 33.A N ALA 29.A O no hydrogen 2.938 N/A GLN 34.A N ASN 30.A O no hydrogen 3.180 N/A GLN 35.A N LYS 31.A O no hydrogen 3.103 N/A ALA 36.A N TYR 32.A O no hydrogen 2.974 N/A GLN 37.A N GLN 33.A O no hydrogen 3.164 N/A ALA 38.A N GLN 34.A O no hydrogen 3.035 N/A LEU 39.A N GLN 35.A O no hydrogen 2.896 N/A SER 40.A N ALA 36.A O no hydrogen 3.032 N/A SER 40.A OG GLU 76.A O no hydrogen 2.444 N/A GLN 41.A N GLN 37.A O no hydrogen 2.883 N/A ALA 42.A N ALA 38.A O no hydrogen 2.958 N/A GLY 43.A N LEU 39.A O no hydrogen 2.942 N/A LEU 44.A N SER 40.A O no hydrogen 3.128 N/A VAL 45.A N GLN 41.A O no hydrogen 3.294 N/A LEU 46.A N ALA 42.A O no hydrogen 3.122 N/A ALA 47.A N GLY 43.A O no hydrogen 2.900 N/A ASP 48.A N LEU 44.A O no hydrogen 3.081 N/A ASP 48.A N VAL 45.A O no hydrogen 2.960 N/A THR 49.A N VAL 45.A O no hydrogen 3.024 N/A THR 49.A OG1 LEU 46.A O no hydrogen 2.571 N/A LEU 50.A N LEU 46.A O no hydrogen 3.184 N/A THR 51.A N ALA 47.A O no hydrogen 3.188 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.393 N/A ARG 52.A N ASP 48.A O no hydrogen 3.055 N/A LEU 53.A N LEU 50.A O no hydrogen 2.993 N/A THR 54.A N THR 51.A O no hydrogen 2.884 N/A THR 54.A OG1 THR 51.A O no hydrogen 2.473 N/A ASN 57.A N LEU 53.A O no hydrogen 3.145 N/A ASN 57.A ND2 LEU 53.A O no hydrogen 3.145 N/A PHE 61.A N ASP 60.A OD1 no hydrogen 3.140 N/A GLY 62.A N GLY 58.A O no hydrogen 3.201 N/A GLU 63.A N GLY 59.A O no hydrogen 3.381 N/A GLY 64.A N ASP 60.A O no hydrogen 2.909 N/A PHE 65.A N PHE 61.A O no hydrogen 2.823 N/A LYS 66.A N GLY 62.A O no hydrogen 3.067 N/A LYS 66.A NZ THR 51.A OG1 no hydrogen 2.406 N/A LYS 66.A NZ ASP 70.A OD1 no hydrogen 3.106 N/A LYS 67.A N GLU 63.A O no hydrogen 3.122 N/A LEU 68.A N GLY 64.A O no hydrogen 3.061 N/A ALA 69.A N PHE 65.A O no hydrogen 2.938 N/A ASP 70.A N LYS 66.A O no hydrogen 2.868 N/A ALA 71.A N LYS 67.A O no hydrogen 3.116 N/A ILE 72.A N LEU 68.A O no hydrogen 3.046 N/A LYS 73.A N ALA 69.A O no hydrogen 2.961 N/A ASP 74.A N ASP 70.A O no hydrogen 3.100 N/A LEU 75.A N ALA 71.A O no hydrogen 3.177 N/A GLU 76.A N ILE 72.A O no hydrogen 2.957 N/A ASN 77.A N LYS 73.A O no hydrogen 3.123 N/A ARG 78.A N ASP 74.A O no hydrogen 3.072 N/A ARG 78.A NE GLU 179.A OE2 no hydrogen 3.109 N/A ARG 78.A NH2 GLU 179.A OE2 no hydrogen 2.756 N/A ARG 79.A N LEU 75.A O no hydrogen 2.860 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 2.723 N/A ARG 79.A NH2 GLU 76.A OE1 no hydrogen 3.494 N/A ARG 79.A NH2 GLU 76.A OE2 no hydrogen 2.933 N/A ASP 80.A N GLU 76.A O no hydrogen 3.307 N/A ASP 81.A N ASN 77.A O no hydrogen 3.232 N/A VAL 82.A N ARG 78.A O no hydrogen 3.040 N/A ALA 83.A N ARG 79.A O no hydrogen 3.085 N/A LYS 84.A N ASP 80.A O no hydrogen 3.090 N/A VAL 85.A N ASP 81.A O no hydrogen 3.024 N/A LEU 86.A N VAL 82.A O no hydrogen 3.119 N/A LEU 87.A N ALA 83.A O no hydrogen 3.195 N/A ASN 88.A N LYS 84.A O no hydrogen 2.709 N/A GLU 89.A N VAL 85.A O no hydrogen 2.795 N/A PHE 90.A N LEU 86.A O no hydrogen 3.252 N/A ILE 91.A N LEU 86.A O no hydrogen 2.947 N/A THR 92.A N LEU 87.A O no hydrogen 2.946 N/A THR 92.A OG1 LEU 87.A O no hydrogen 3.386 N/A ASN 94.A N PHE 90.A O no hydrogen 2.784 N/A ASN 94.A ND2 GLN 169.A OE1 no hydrogen 2.698 N/A LYS 95.A N ILE 91.A O no hydrogen 3.102 N/A GLN 96.A N THR 92.A O no hydrogen 3.407 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 2.370 N/A ALA 97.A N PRO 93.A O no hydrogen 3.039 N/A ILE 98.A N ASN 94.A O no hydrogen 2.938 N/A GLU 99.A N LYS 95.A O no hydrogen 3.453 N/A ASP 100.A N GLN 96.A O no hydrogen 2.924 N/A ASP 101.A N ALA 97.A O no hydrogen 2.809 N/A GLN 102.A N ILE 98.A O no hydrogen 3.066 N/A LYS 103.A N GLU 99.A O no hydrogen 3.222 N/A ALA 104.A N ASP 100.A O no hydrogen 2.985 N/A ILE 105.A N ASP 101.A O no hydrogen 3.115 N/A ALA 106.A N GLN 102.A O no hydrogen 3.202 N/A THR 107.A N LYS 103.A O no hydrogen 2.979 N/A THR 107.A OG1 LYS 103.A O no hydrogen 3.208 N/A PHE 108.A N ALA 104.A O no hydrogen 2.861 N/A GLU 109.A N ILE 105.A O no hydrogen 2.930 N/A LYS 110.A N ALA 106.A O no hydrogen 3.132 N/A ASN 111.A N THR 107.A O no hydrogen 3.297 N/A ASN 111.A N PHE 108.A O no hydrogen 3.011 N/A TYR 112.A N PHE 108.A O no hydrogen 2.684 N/A LYS 113.A N GLU 109.A O no hydrogen 3.054 N/A LYS 114.A N LYS 110.A O no hydrogen 3.278 N/A ASP 115.A N ASN 111.A O no hydrogen 3.021 N/A ARG 116.A N TYR 112.A O no hydrogen 3.148 N/A ARG 116.A NH2 ASP 117.A OD1 no hydrogen 3.517 N/A ASP 117.A N LYS 113.A O no hydrogen 2.871 N/A GLN 118.A N LYS 114.A O no hydrogen 3.413 N/A GLN 120.A N ASP 117.A O no hydrogen 2.971 N/A ASP 121.A N GLN 118.A O no hydrogen 3.126 N/A LEU 123.A N ARG 119.A O no hydrogen 2.979 N/A LYS 124.A NZ GLN 120.A OE1 no hydrogen 3.246 N/A GLU 126.A N ILE 122.A O no hydrogen 3.180 N/A ALA 127.A N LEU 123.A O no hydrogen 2.639 N/A THR 129.A N LEU 125.A O no hydrogen 3.396 N/A THR 129.A OG1 LEU 125.A O no hydrogen 3.091 N/A ASP 140.A N THR 136.A O no hydrogen 2.532 N/A LYS 141.A N GLU 137.A O no hydrogen 2.813 N/A LYS 141.A NZ GLU 144.A OE1 no hydrogen 2.742 N/A LYS 141.A NZ GLU 144.A OE2 no hydrogen 2.918 N/A ILE 142.A N LEU 138.A O no hydrogen 2.880 N/A LYS 143.A N ASN 139.A O no hydrogen 3.117 N/A GLU 144.A N ASP 140.A O no hydrogen 2.931 N/A GLU 144.A N LYS 141.A O no hydrogen 3.052 N/A SER 145.A N LYS 141.A O no hydrogen 3.171 N/A GLU 146.A N ILE 142.A O no hydrogen 3.352 N/A GLN 147.A N GLU 144.A O no hydrogen 3.147 N/A LEU 148.A N GLU 144.A O no hydrogen 2.915 N/A ASN 149.A N SER 145.A O no hydrogen 2.787 N/A ALA 150.A N GLU 146.A O no hydrogen 3.423 N/A ASN 151.A N GLN 147.A O no hydrogen 2.925 N/A LYS 152.A N LEU 148.A O no hydrogen 3.167 N/A LYS 152.A NZ ASP 115.A OD2 no hydrogen 3.381 N/A LEU 153.A N ASN 149.A O no hydrogen 2.932 N/A ARG 154.A N ALA 150.A O no hydrogen 3.025 N/A ASP 155.A N ASN 151.A O no hydrogen 2.804 N/A VAL 156.A N LYS 152.A O no hydrogen 3.156 N/A VAL 157.A N LEU 153.A O no hydrogen 3.004 N/A LEU 158.A N ARG 154.A O no hydrogen 2.956 N/A ARG 160.A N VAL 157.A O no hydrogen 2.921 N/A ARG 161.A N LEU 158.A O no hydrogen 2.864 N/A LYS 162.A NZ ASP 101.A OD2 no hydrogen 2.874 N/A HIS 163.A N GLU 159.A O no hydrogen 3.086 N/A ALA 164.A N ARG 160.A O no hydrogen 2.871 N/A THR 165.A N ARG 161.A O no hydrogen 2.962 N/A THR 165.A OG1 ARG 161.A O no hydrogen 2.914 N/A PHE 166.A N LYS 162.A O no hydrogen 3.106 N/A LEU 167.A N HIS 163.A O no hydrogen 3.078 N/A SER 168.A N ALA 164.A O no hydrogen 2.782 N/A GLN 169.A N THR 165.A O no hydrogen 3.022 N/A PHE 170.A N PHE 166.A O no hydrogen 3.037 N/A ASN 171.A N LEU 167.A O no hydrogen 2.861 N/A PHE 173.A N PHE 170.A O no hydrogen 3.013 N/A LEU 174.A N PHE 170.A O no hydrogen 3.365 N/A GLU 175.A N ASN 171.A O no hydrogen 2.908 N/A LYS 176.A N GLN 172.A O no hydrogen 3.343 N/A LYS 176.A NZ GLU 179.A OE1 no hydrogen 3.383 N/A GLU 177.A N PHE 173.A O no hydrogen 2.892 N/A ILE 178.A N LEU 174.A O no hydrogen 2.950 N/A GLU 179.A N GLU 175.A O no hydrogen 3.004 N/A LEU 180.A N LYS 176.A O no hydrogen 2.948 N/A SER 181.A N GLU 177.A O no hydrogen 2.889 N/A SER 181.A OG GLU 177.A O no hydrogen 2.949 N/A ALA 182.A N ILE 178.A O no hydrogen 2.989 N/A ASP 183.A N GLU 179.A O no hydrogen 3.173 N/A THR 184.A N LEU 180.A O no hydrogen 3.019 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.740 N/A LYS 186.A N ASP 183.A O no hydrogen 2.878 N/A PHE 187.A N THR 184.A O no hydrogen 3.032 N/A THR 189.A N SER 185.A O no hydrogen 3.377 N/A THR 189.A OG1 SER 185.A O no hydrogen 3.406 N/A ASN 190.A N LYS 186.A O no hydrogen 3.119 N/A ASN 190.A ND2 LYS 67.A O no hydrogen 3.276 N/A LEU 191.A N PHE 187.A O no hydrogen 2.932 N/A ASN 192.A N SER 188.A O no hydrogen 3.222 N/A THR 193.A N THR 189.A O no hydrogen 3.099 N/A THR 193.A OG1 THR 189.A O no hydrogen 3.118 N/A HIS 194.A N ASN 190.A O no hydrogen 2.907 N/A ARG 195.A N LEU 191.A O no hydrogen 2.922 N/A ARG 195.A NH2 ASP 196.A OD1 no hydrogen 2.733 N/A ASP 196.A N ASN 192.A O no hydrogen 3.354 N/A LEU 197.A N THR 193.A O no hydrogen 3.208 N/A ILE 198.A N HIS 194.A O no hydrogen 2.790 N/A ASN 199.A N ARG 195.A O no hydrogen 2.940 N/A SER 200.A N LEU 197.A O no hydrogen 3.085 N/A SER 200.A OG ASP 196.A O no hydrogen 3.415 N/A SER 200.A OG LEU 197.A O no hydrogen 3.195 N/A GLN 201.A N ILE 198.A O no hydrogen 3.360 N/A GLN 201.A NE2 ILE 198.A O no hydrogen 3.073 N/A GLN 203.A N SER 200.A O no hydrogen 3.168 N/A SER 209.A N LEU 206.A O no hydrogen 2.806 N/A SER 211.A N GLU 208.A O no hydrogen 3.280 N/A SER 211.A OG GLU 208.A O no hydrogen 3.387 N/A LYS 212.A N SER 209.A O no hydrogen 3.007 N/A GLN 213.A N ILE 210.A O no hydrogen 3.080 N/A GLU 214.A N SER 211.A O no hydrogen 3.292 N/A