Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 24.A OG no hydrogen 2.882 N/A TYR 2.A OH ASN 39.A OD1 no hydrogen 2.650 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.890 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.228 N/A GLU 7.A N THR 4.A O no hydrogen 3.307 N/A ILE 8.A N VAL 5.A O no hydrogen 2.879 N/A GLY 11.A N ASN 60.A OD1 no hydrogen 3.163 N/A GLU 12.A N PRO 9.A O no hydrogen 2.804 N/A ARG 14.A N ILE 26.A O no hydrogen 2.859 N/A TYR 16.A N SER 24.A O no hydrogen 2.842 N/A ILE 18.A N VAL 22.A O no hydrogen 2.653 N/A ALA 19.A N VAL 22.A O no hydrogen 3.148 N/A VAL 22.A N ALA 19.A O no hydrogen 3.209 N/A TRP 23.A N ILE 42.A O no hydrogen 2.997 N/A SER 24.A N TYR 16.A O no hydrogen 2.781 N/A SER 24.A OG TYR 2.A OH no hydrogen 2.882 N/A HIS 25.A N GLY 40.A O no hydrogen 2.961 N/A HIS 25.A NE2 ASP 53.A O no hydrogen 3.111 N/A ILE 26.A N ARG 14.A O no hydrogen 2.690 N/A ALA 27.A N SER 38.A O no hydrogen 3.056 N/A THR 28.A OG1 ILE 8.A O no hydrogen 3.020 N/A GLN 29.A N TYR 36.A O no hydrogen 2.927 N/A GLN 29.A NE2 TRP 56.A O no hydrogen 3.158 N/A SER 30.A N GLN 29.A OE1 no hydrogen 3.226 N/A SER 30.A OG ALA 34.A O no hydrogen 3.091 N/A PHE 31.A N ALA 34.A O no hydrogen 2.735 N/A ALA 34.A N PHE 31.A O no hydrogen 3.133 N/A TYR 36.A N GLN 29.A O no hydrogen 2.763 N/A SER 38.A N ALA 27.A O no hydrogen 2.936 N/A ASN 39.A N GLY 208.A O no hydrogen 2.663 N/A ASN 39.A ND2 PRO 207.A O no hydrogen 2.922 N/A ASN 39.A ND2 GLY 210.A O no hydrogen 2.707 N/A GLY 40.A N HIS 25.A O no hydrogen 2.958 N/A LEU 41.A N ILE 52.A O no hydrogen 2.988 N/A ILE 42.A N TRP 23.A O no hydrogen 2.751 N/A VAL 43.A N LEU 50.A O no hydrogen 2.828 N/A ARG 44.A N GLY 21.A O no hydrogen 2.854 N/A ARG 44.A NE GLY 46.A O no hydrogen 2.892 N/A ASP 45.A N GLU 48.A O no hydrogen 2.707 N/A GLU 48.A N ASP 45.A O no hydrogen 3.196 N/A LEU 49.A N PRO 75.A O no hydrogen 2.882 N/A LEU 50.A N VAL 43.A O no hydrogen 2.820 N/A LEU 51.A N ARG 78.A O no hydrogen 2.864 N/A ILE 52.A N LEU 41.A O no hydrogen 2.791 N/A ASP 53.A N VAL 80.A O no hydrogen 2.710 N/A THR 54.A N ARG 88.A O no hydrogen 3.164 N/A THR 54.A OG1 ASP 87.A O no hydrogen 3.419 N/A THR 54.A OG1 GLY 90.A O no hydrogen 2.768 N/A ALA 55.A N THR 61.A OG1 no hydrogen 3.340 N/A TRP 56.A N THR 54.A OG1 no hydrogen 3.368 N/A GLY 57.A N GLY 90.A O no hydrogen 2.670 N/A ASN 60.A ND2 THR 28.A O no hydrogen 3.013 N/A ASN 60.A ND2 ALA 55.A O no hydrogen 2.957 N/A ASN 60.A ND2 TRP 56.A O no hydrogen 3.355 N/A THR 61.A N GLY 57.A O no hydrogen 2.898 N/A THR 61.A OG1 GLY 57.A O no hydrogen 2.600 N/A THR 61.A OG1 GLY 90.A O no hydrogen 3.284 N/A ALA 62.A N ALA 58.A O no hydrogen 2.867 N/A ALA 63.A N LYS 59.A O no hydrogen 3.168 N/A LEU 64.A N ASN 60.A O no hydrogen 2.763 N/A LEU 65.A N THR 61.A O no hydrogen 2.983 N/A ALA 66.A N ALA 62.A O no hydrogen 3.169 N/A GLU 67.A N ALA 63.A O no hydrogen 2.850 N/A ILE 68.A N LEU 64.A O no hydrogen 2.832 N/A GLU 69.A N LEU 65.A O no hydrogen 3.080 N/A LYS 70.A N ALA 66.A O no hydrogen 2.930 N/A GLN 71.A N GLU 67.A O no hydrogen 2.931 N/A GLN 71.A NE2 GLU 67.A OE2 no hydrogen 2.586 N/A ILE 72.A N ILE 68.A O no hydrogen 2.790 N/A GLY 73.A N ILE 68.A O no hydrogen 2.911 N/A THR 77.A N LEU 49.A O no hydrogen 3.157 N/A THR 77.A OG1 GLU 48.A OE1 no hydrogen 3.204 N/A ALA 79.A N ALA 101.A O no hydrogen 2.850 N/A VAL 80.A N LEU 51.A O no hydrogen 2.825 N/A SER 81.A N TYR 103.A O no hydrogen 3.048 N/A SER 81.A OG ARG 88.A O no hydrogen 2.992 N/A THR 82.A N ASP 53.A OD1 no hydrogen 2.702 N/A THR 82.A OG1 ASP 53.A OD1 no hydrogen 3.164 N/A THR 82.A OG1 ASP 53.A OD2 no hydrogen 2.721 N/A HIS 85.A NE2 ASP 182.A OD2 no hydrogen 2.609 N/A ARG 88.A N HIS 85.A O no hydrogen 2.914 N/A ARG 88.A NE ASP 87.A OD2 no hydrogen 3.024 N/A ARG 88.A NH1 ASN 39.A O no hydrogen 2.733 N/A ARG 88.A NH1 ASP 53.A OD2 no hydrogen 2.944 N/A ARG 88.A NH2 ASN 39.A O no hydrogen 3.261 N/A ARG 88.A NH2 ASP 87.A OD2 no hydrogen 2.984 N/A ARG 88.A NH2 GLY 208.A O no hydrogen 3.330 N/A VAL 89.A N HIS 85.A O no hydrogen 3.086 N/A GLY 90.A N ASP 86.A O no hydrogen 2.743 N/A GLY 91.A N GLU 118.A OE1 no hydrogen 3.248 N/A GLY 91.A N GLU 118.A OE2 no hydrogen 3.271 N/A VAL 92.A N VAL 89.A O no hydrogen 2.856 N/A ASP 93.A N GLU 118.A OE1 no hydrogen 2.767 N/A LEU 95.A N GLY 91.A O no hydrogen 3.050 N/A ARG 96.A N VAL 92.A O no hydrogen 2.848 N/A ARG 96.A NE THR 121.A OG1 no hydrogen 2.920 N/A ARG 96.A NH1 ASP 93.A OD1 no hydrogen 2.871 N/A ARG 96.A NH2 ILE 119.A O no hydrogen 2.595 N/A ARG 96.A NH2 THR 121.A OG1 no hydrogen 3.128 N/A ALA 97.A N ASP 93.A O no hydrogen 2.943 N/A ALA 98.A N VAL 94.A O no hydrogen 3.081 N/A ALA 98.A N LEU 95.A O no hydrogen 3.020 N/A GLY 99.A N ARG 96.A O no hydrogen 3.099 N/A VAL 100.A N LEU 95.A O no hydrogen 2.931 N/A ALA 101.A N THR 77.A O no hydrogen 3.060 N/A TYR 103.A N ALA 79.A O no hydrogen 2.708 N/A ALA 104.A N HIS 122.A O no hydrogen 2.940 N/A SER 105.A OG THR 108.A OG1 no hydrogen 3.031 N/A THR 108.A N SER 105.A OG no hydrogen 2.905 N/A THR 108.A OG1 SER 105.A OG no hydrogen 3.031 N/A THR 108.A OG1 ASP 151.A OD2 no hydrogen 2.805 N/A ARG 109.A N SER 105.A O no hydrogen 3.026 N/A ARG 109.A NE PRO 120.A O no hydrogen 2.820 N/A ARG 110.A N PRO 106.A O no hydrogen 2.956 N/A LEU 111.A N SER 107.A O no hydrogen 3.039 N/A ALA 112.A N THR 108.A O no hydrogen 2.901 N/A GLU 113.A N ARG 109.A O no hydrogen 3.044 N/A VAL 114.A N ARG 110.A O no hydrogen 3.087 N/A GLU 115.A N LEU 111.A O no hydrogen 3.028 N/A GLY 116.A N GLU 113.A O no hydrogen 2.955 N/A ASN 117.A N ALA 112.A O no hydrogen 2.872 N/A ASN 117.A ND2 PHE 84.A O no hydrogen 2.957 N/A THR 121.A N THR 102.A OG1 no hydrogen 2.936 N/A HIS 122.A N THR 102.A O no hydrogen 2.770 N/A LEU 124.A N ALA 104.A O no hydrogen 2.745 N/A SER 129.A N ASP 132.A OD2 no hydrogen 2.896 N/A GLY 131.A N TYR 143.A O no hydrogen 2.819 N/A ASP 132.A N SER 129.A O no hydrogen 2.884 N/A VAL 134.A N LEU 141.A O no hydrogen 3.004 N/A ARG 135.A NE GLY 137.A O no hydrogen 2.760 N/A ARG 135.A NH2 GLY 137.A O no hydrogen 3.440 N/A PHE 136.A N VAL 139.A O no hydrogen 2.953 N/A VAL 139.A N PHE 136.A O no hydrogen 3.219 N/A GLU 140.A N TYR 156.A O no hydrogen 2.851 N/A LEU 141.A N VAL 134.A O no hydrogen 2.825 N/A PHE 142.A N VAL 154.A O no hydrogen 2.893 N/A TYR 143.A N ASP 132.A O no hydrogen 2.913 N/A TYR 143.A OH THR 150.A O no hydrogen 2.608 N/A ALA 147.A N SER 149.A O no hydrogen 2.997 N/A SER 149.A N ASN 152.A OD1 no hydrogen 3.006 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.645 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.587 N/A ASN 152.A N SER 149.A O no hydrogen 3.463 N/A ASN 152.A ND2 GLY 145.A O no hydrogen 2.974 N/A ASN 152.A ND2 ASN 152.A O no hydrogen 2.754 N/A LEU 153.A N THR 82.A O no hydrogen 2.918 N/A VAL 154.A N PHE 142.A O no hydrogen 2.948 N/A VAL 155.A N TYR 164.A O no hydrogen 2.932 N/A TYR 156.A N GLU 140.A O no hydrogen 2.889 N/A VAL 157.A N VAL 162.A O no hydrogen 2.804 N/A ALA 160.A N VAL 157.A O no hydrogen 3.104 N/A SER 161.A N PRO 158.A O no hydrogen 3.421 N/A VAL 162.A N VAL 157.A O no hydrogen 3.308 N/A LEU 163.A N PHE 204.A O no hydrogen 2.819 N/A TYR 164.A N VAL 155.A O no hydrogen 2.652 N/A TYR 164.A OH ASN 39.A O no hydrogen 3.192 N/A TYR 164.A OH ASP 53.A OD2 no hydrogen 2.435 N/A GLY 165.A N ILE 206.A O no hydrogen 2.839 N/A CYS 167.A SG ASP 87.A OD2 no hydrogen 3.392 N/A CYS 167.A SG HIS 209.A NE2 no hydrogen 3.407 N/A ILE 169.A N GLY 166.A O no hydrogen 2.969 N/A TYR 170.A N THR 221.A OG1 no hydrogen 2.900 N/A ARG 174.A N GLU 171.A O no hydrogen 3.183 N/A GLY 178.A N TYR 170.A OH no hydrogen 2.941 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 3.088 N/A ALA 183.A N VAL 180.A O no hydrogen 3.033 N/A ASP 184.A N ALA 147.A O no hydrogen 2.858 N/A GLU 187.A N ASP 184.A O no hydrogen 3.141 N/A GLU 187.A N ASP 184.A OD1 no hydrogen 3.104 N/A TRP 188.A N ASP 184.A O no hydrogen 3.004 N/A TRP 188.A NE1 ALA 168.A O no hydrogen 3.096 N/A SER 191.A N GLU 187.A O no hydrogen 2.831 N/A SER 191.A OG PRO 144.A O no hydrogen 3.348 N/A SER 191.A OG ALA 146.A O no hydrogen 2.641 N/A SER 191.A OG GLU 187.A O no hydrogen 3.132 N/A ILE 192.A N TRP 188.A O no hydrogen 2.977 N/A GLU 193.A N PRO 189.A O no hydrogen 2.986 N/A ARG 194.A N THR 190.A O no hydrogen 3.097 N/A ARG 194.A NH1 PRO 144.A O no hydrogen 2.779 N/A ILE 195.A N SER 191.A O no hydrogen 3.153 N/A GLN 196.A N ILE 192.A O no hydrogen 2.961 N/A GLN 197.A N GLU 193.A O no hydrogen 2.920 N/A HIS 198.A N ARG 194.A O no hydrogen 3.069 N/A HIS 198.A N ILE 195.A O no hydrogen 3.284 N/A TYR 199.A N ILE 195.A O no hydrogen 2.974 N/A TYR 199.A OH GLU 140.A OE1 no hydrogen 2.586 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.517 N/A ALA 202.A N TYR 199.A O no hydrogen 3.163 N/A GLN 203.A N SER 161.A O no hydrogen 2.861 N/A PHE 204.A N SER 161.A O no hydrogen 3.418 N/A VAL 205.A N GLY 213.A O no hydrogen 2.673 N/A ILE 206.A N LEU 163.A O no hydrogen 2.846 N/A GLY 208.A N GLY 166.A O no hydrogen 2.863 N/A HIS 209.A ND1 PRO 37.A O no hydrogen 2.720 N/A LEU 211.A N GLU 171.A OE1 no hydrogen 2.929 N/A GLY 213.A N VAL 205.A O no hydrogen 2.973 N/A LEU 217.A N GLY 214.A O no hydrogen 3.185 N/A LEU 218.A N LEU 215.A O no hydrogen 3.017 N/A HIS 220.A N ASP 216.A O no hydrogen 2.990 N/A HIS 220.A NE2 ARG 174.A O no hydrogen 2.767 N/A THR 221.A N LEU 217.A O no hydrogen 3.094 N/A THR 221.A OG1 LEU 217.A O no hydrogen 2.813 N/A THR 222.A N LEU 218.A O no hydrogen 3.141 N/A THR 222.A OG1 LEU 218.A O no hydrogen 3.420 N/A ASN 223.A N LYS 219.A O no hydrogen 2.837 N/A VAL 224.A N HIS 220.A O no hydrogen 3.020 N/A VAL 225.A N THR 221.A O no hydrogen 2.774 N/A LYS 226.A N THR 222.A O no hydrogen 2.780 N/A ALA 227.A N ASN 223.A O no hydrogen 3.030 N/A HIS 228.A N VAL 224.A O no hydrogen 2.875 N/A THR 229.A N VAL 225.A O no hydrogen 2.797 N/A THR 229.A OG1 VAL 225.A O no hydrogen 3.118 N/A ASN 230.A N LYS 226.A O no hydrogen 3.070 N/A ASN 230.A N ALA 227.A O no hydrogen 3.083 N/A ARG 231.A N HIS 228.A O no hydrogen 3.140 N/A ARG 231.A NH1 HIS 228.A O no hydrogen 3.158 N/A