Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qw9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 5.A O no hydrogen 3.492 N/A ALA 8.A N THR 19.A O no hydrogen 2.909 N/A LEU 10.A N ILE 17.A O no hydrogen 2.867 N/A THR 11.A OG1 THR 16.A OG1 no hydrogen 2.968 N/A VAL 12.A N SER 15.A O no hydrogen 3.074 N/A SER 15.A N VAL 12.A O no hydrogen 3.370 N/A SER 15.A OG VAL 12.A O no hydrogen 2.915 N/A THR 16.A OG1 THR 11.A OG1 no hydrogen 2.968 N/A ILE 17.A N LEU 10.A O no hydrogen 2.754 N/A THR 19.A N ALA 8.A O no hydrogen 3.045 N/A ALA 22.A N ARG 6.A O no hydrogen 2.683 N/A ILE 25.A N ASN 24.A OD1 no hydrogen 2.859 N/A VAL 26.A N THR 188.A O no hydrogen 3.062 N/A SER 28.A N ILE 190.A O no hydrogen 2.872 N/A SER 28.A OG ILE 190.A O no hydrogen 2.805 N/A GLY 30.A N LEU 27.A O no hydrogen 3.090 N/A GLU 31.A N SER 28.A O no hydrogen 3.380 N/A CYS 36.A N GLU 240.A OE1 no hydrogen 3.091 N/A CYS 36.A N GLU 240.A OE2 no hydrogen 3.123 N/A CYS 36.A SG PRO 37.A O no hydrogen 3.437 N/A THR 39.A OG1 ASP 40.A OD1 no hydrogen 3.501 N/A ALA 41.A N PRO 37.A O no hydrogen 3.088 N/A VAL 54.A N ASP 51.A O no hydrogen 2.948 N/A ASN 55.A N ASP 51.A O no hydrogen 2.728 N/A ARG 56.A NE ASN 14.A OD1 no hydrogen 2.721 N/A PHE 57.A N SER 15.A OG no hydrogen 2.769 N/A TYR 58.A N ILE 234.A O no hydrogen 2.846 N/A LEU 60.A N LEU 232.A O no hydrogen 3.178 N/A SER 61.A OG LYS 151.A O no hydrogen 3.557 N/A THR 62.A OG1 THR 231.A OG1 no hydrogen 3.219 N/A LYS 63.A N ILE 230.A O no hydrogen 2.844 N/A LYS 63.A NZ GLU 152.A O no hydrogen 2.698 N/A TRP 65.A N VAL 228.A O no hydrogen 3.111 N/A THR 67.A OG1 LEU 218.A O no hydrogen 2.901 N/A SER 69.A N LYS 66.A O no hydrogen 3.280 N/A THR 70.A OG1 PHE 156.A O no hydrogen 2.772 N/A TRP 72.A N VAL 212.A O no hydrogen 3.062 N/A TYR 73.A N GLN 154.A O no hydrogen 2.973 N/A TYR 73.A OH HIS 146.A O no hydrogen 2.876 N/A TRP 74.A N LEU 210.A O no hydrogen 2.839 N/A LYS 75.A NZ PHE 124.A O no hydrogen 3.225 N/A LYS 75.A NZ THR 147.A O no hydrogen 2.833 N/A PHE 76.A N PHE 208.A O no hydrogen 2.791 N/A VAL 79.A N LYS 75.A O no hydrogen 2.690 N/A LEU 80.A N PRO 77.A O no hydrogen 2.894 N/A ASN 81.A N ASP 78.A O no hydrogen 3.149 N/A ASN 81.A ND2 ALA 202.A O no hydrogen 2.895 N/A THR 83.A N LEU 80.A O no hydrogen 3.129 N/A THR 83.A OG1 ASP 82.A OD1 no hydrogen 3.171 N/A GLN 88.A NE2 GLN 91.A OE1 no hydrogen 3.154 N/A ASN 89.A N VAL 85.A O no hydrogen 2.825 N/A ALA 90.A N PHE 86.A O no hydrogen 2.761 N/A GLN 91.A N GLY 87.A O no hydrogen 2.911 N/A PHE 92.A N GLN 88.A O no hydrogen 2.930 N/A HIS 93.A ND1 ASN 89.A O no hydrogen 2.918 N/A TYR 94.A N SER 242.A O no hydrogen 3.064 N/A TYR 94.A N GLY 243.A O no hydrogen 3.134 N/A LEU 95.A N SER 242.A O no hydrogen 3.113 N/A TYR 96.A OH SER 98.A OG no hydrogen 2.697 N/A ARG 97.A N GLU 240.A O no hydrogen 3.284 N/A ARG 97.A NH1 PRO 198.A O no hydrogen 3.230 N/A ARG 97.A NH2 GLY 34.A O no hydrogen 3.210 N/A SER 98.A OG TYR 96.A OH no hydrogen 2.697 N/A SER 98.A OG GLY 99.A O no hydrogen 3.458 N/A GLY 99.A N LEU 237.A O no hydrogen 3.104 N/A PHE 100.A N MET 191.A O no hydrogen 2.862 N/A CYS 101.A N ALA 235.A O no hydrogen 2.900 N/A CYS 101.A SG MET 102.A O no hydrogen 3.974 N/A MET 102.A N ILE 189.A O no hydrogen 2.962 N/A HIS 103.A ND1 THR 188.A OG1 no hydrogen 2.968 N/A VAL 104.A N ALA 187.A O no hydrogen 2.967 N/A GLN 105.A N THR 231.A O no hydrogen 2.924 N/A CYS 106.A N ASN 185.A O no hydrogen 2.931 N/A CYS 106.A SG PRO 229.A O no hydrogen 3.679 N/A HIS 112.A N SER 109.A O no hydrogen 3.131 N/A HIS 112.A NE2 THR 225.A O no hydrogen 3.136 N/A GLN 113.A N LYS 219.A O no hydrogen 3.141 N/A ALA 115.A N SER 216.A O no hydrogen 3.137 N/A LEU 116.A N ILE 179.A O no hydrogen 3.158 N/A LEU 117.A N ILE 213.A O no hydrogen 2.884 N/A VAL 118.A N GLN 177.A O no hydrogen 3.031 N/A VAL 119.A N ALA 211.A O no hydrogen 2.892 N/A VAL 120.A N PRO 175.A O no hydrogen 3.022 N/A ILE 121.A N GLY 209.A O no hydrogen 2.922 N/A GLU 123.A N ASN 207.A O no hydrogen 3.043 N/A ALA 127.A N ASP 163.A O no hydrogen 2.867 N/A SER 130.A OG PRO 131.A O no hydrogen 3.566 N/A SER 130.A OG LYS 134.A O no hydrogen 3.329 N/A SER 130.A OG PRO 135.A O no hydrogen 3.381 N/A GLY 137.A N SER 130.A OG no hydrogen 3.362 N/A HIS 146.A N ASP 143.A O no hydrogen 3.071 N/A HIS 146.A N ASP 143.A OD1 no hydrogen 3.305 N/A HIS 146.A ND1 ASP 143.A OD1 no hydrogen 2.615 N/A THR 147.A N ASP 143.A O no hydrogen 3.407 N/A THR 147.A OG1 PHE 144.A O no hydrogen 3.196 N/A THR 147.A OG1 ASN 148.A OD1 no hydrogen 3.115 N/A ASN 148.A N PHE 144.A O no hydrogen 2.870 N/A ASN 148.A ND2 ASP 78.A OD2 no hydrogen 2.633 N/A GLY 153.A N GLY 150.A O no hydrogen 3.288 N/A GLN 154.A N TYR 73.A O no hydrogen 3.027 N/A PHE 156.A N GLY 71.A O no hydrogen 2.972 N/A ARG 157.A N ASP 163.A OD2 no hydrogen 3.096 N/A ARG 157.A NE SER 129.A OG no hydrogen 3.294 N/A ARG 157.A NH2 ALA 127.A O no hydrogen 2.932 N/A ASP 158.A N ASP 163.A OD1 no hydrogen 3.017 N/A VAL 161.A N ASP 158.A O no hydrogen 3.350 N/A LEU 162.A N PRO 159.A O no hydrogen 3.091 N/A ASP 163.A N ASP 158.A O no hydrogen 3.207 N/A ALA 164.A N VAL 161.A O no hydrogen 3.026 N/A ILE 166.A N VAL 161.A O no hydrogen 3.252 N/A LEU 168.A N TYR 160.A O no hydrogen 2.986 N/A GLN 170.A N PRO 167.A O no hydrogen 3.143 N/A ALA 171.A N LEU 168.A O no hydrogen 3.080 N/A VAL 173.A N GLN 170.A O no hydrogen 3.244 N/A PHE 174.A N ALA 171.A O no hydrogen 3.224 N/A GLN 177.A N VAL 118.A O no hydrogen 2.930 N/A GLN 177.A NE2 ASN 24.A O no hydrogen 3.117 N/A ILE 179.A N LEU 116.A O no hydrogen 2.816 N/A ASN 180.A N ASN 184.A OD1 no hydrogen 3.026 N/A LEU 181.A N GLY 114.A O no hydrogen 3.317 N/A THR 183.A N ASN 180.A O no hydrogen 2.831 N/A ASN 184.A N ASN 180.A O no hydrogen 2.780 N/A ASN 184.A ND2 TRP 178.A O no hydrogen 3.107 N/A ASN 184.A ND2 CYS 186.A O no hydrogen 2.871 N/A ASN 185.A N GLU 21.A O no hydrogen 3.456 N/A CYS 186.A SG THR 19.A OG1 no hydrogen 2.869 N/A CYS 186.A SG GLU 21.A O no hydrogen 3.272 N/A CYS 186.A SG ASN 185.A OD1 no hydrogen 3.844 N/A ALA 187.A N VAL 104.A O no hydrogen 3.128 N/A THR 188.A N GLN 177.A OE1 no hydrogen 3.327 N/A THR 188.A OG1 HIS 103.A ND1 no hydrogen 2.968 N/A ILE 189.A N MET 102.A O no hydrogen 3.127 N/A ILE 190.A N VAL 26.A O no hydrogen 2.843 N/A MET 191.A N PHE 100.A O no hydrogen 2.816 N/A ASN 195.A ND2 LEU 197.A O no hydrogen 3.271 N/A ASN 195.A ND2 ASP 200.A OD2 no hydrogen 2.927 N/A ASP 200.A N TYR 96.A O no hydrogen 2.758 N/A SER 201.A N ASP 200.A OD1 no hydrogen 3.007 N/A HIS 205.A N SER 201.A O no hydrogen 3.287 N/A HIS 205.A NE2 GLU 123.A OE1 no hydrogen 3.068 N/A HIS 205.A NE2 GLU 123.A OE2 no hydrogen 2.986 N/A ASN 207.A ND2 TYR 193.A OH no hydrogen 3.409 N/A ASN 207.A ND2 VAL 194.A O no hydrogen 3.566 N/A PHE 208.A N PHE 76.A O no hydrogen 3.271 N/A GLY 209.A N ILE 121.A O no hydrogen 2.874 N/A LEU 210.A N TRP 74.A O no hydrogen 2.691 N/A ALA 211.A N VAL 119.A O no hydrogen 2.954 N/A VAL 212.A N TRP 72.A O no hydrogen 2.932 N/A ILE 213.A N LEU 117.A O no hydrogen 2.867 N/A ILE 215.A N ALA 115.A O no hydrogen 3.039 N/A LYS 219.A N GLN 113.A O no hydrogen 3.081 N/A ALA 224.A N CYS 221.A O no hydrogen 3.369 N/A ILE 230.A N LYS 63.A O no hydrogen 2.634 N/A THR 231.A N GLN 105.A O no hydrogen 3.074 N/A THR 231.A OG1 THR 62.A OG1 no hydrogen 3.219 N/A LEU 232.A N SER 61.A O no hydrogen 2.912 N/A THR 233.A N HIS 103.A O no hydrogen 3.067 N/A ILE 234.A N TYR 58.A O no hydrogen 2.907 N/A ALA 235.A N CYS 101.A O no hydrogen 3.265 N/A LEU 237.A N GLY 99.A O no hydrogen 2.792 N/A SER 239.A N ASN 55.A OD1 no hydrogen 3.468 N/A SER 239.A OG ASN 55.A OD1 no hydrogen 3.039 N/A GLU 240.A N ARG 97.A O no hydrogen 2.968 N/A PHE 241.A N THR 48.A O no hydrogen 3.036 N/A SER 242.A N LEU 95.A O no hydrogen 3.405 N/A GLY 243.A N ASP 45.A OD2 no hydrogen 2.980 N/A ARG 245.A N PHE 92.A O no hydrogen 2.869 N/A ILE 248.A N GLN 91.A O no hydrogen 3.046 N/A GLN 250.A NE2 LEU 203.A O no hydrogen 3.443 N/A