Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qls_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 2.782 N/A ILE 5.A N ASP 56.A OD1 no hydrogen 3.110 N/A THR 7.A N SER 29.A O no hydrogen 2.794 N/A GLY 8.A N GLY 55.A O no hydrogen 2.920 N/A THR 9.A OG1 SER 10.A OG no hydrogen 3.344 N/A THR 9.A OG1 ASP 188.A OD2 no hydrogen 2.595 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.619 N/A SER 10.A OG THR 9.A OG1 no hydrogen 3.344 N/A VAL 11.A N THR 144.A OG1 no hydrogen 2.969 N/A ILE 12.A N ALA 23.A O no hydrogen 3.047 N/A SER 13.A OG LEU 142.A O no hydrogen 2.927 N/A MET 14.A N ILE 21.A O no hydrogen 3.010 N/A LYS 15.A N PRO 140.A O no hydrogen 2.941 N/A TYR 16.A N GLY 19.A O no hydrogen 3.102 N/A TYR 16.A OH ASP 201.A OD2 no hydrogen 2.931 N/A ASP 17.A N THR 168.A O no hydrogen 2.829 N/A VAL 20.A N ILE 200.A O no hydrogen 3.086 N/A ILE 21.A N MET 14.A O no hydrogen 2.898 N/A ILE 22.A N ALA 198.A O no hydrogen 2.961 N/A ALA 23.A N ILE 12.A O no hydrogen 2.877 N/A ALA 24.A N SER 196.A O no hydrogen 3.173 N/A ASN 26.A N ASN 194.A O no hydrogen 2.932 N/A LEU 27.A N ASP 25.A OD1 no hydrogen 3.493 N/A GLY 28.A N PHE 36.A O no hydrogen 2.803 N/A SER 29.A N THR 7.A O no hydrogen 2.816 N/A TYR 30.A N LEU 33.A O no hydrogen 2.673 N/A LEU 33.A N TYR 30.A O no hydrogen 3.255 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.249 N/A PHE 36.A N GLY 28.A O no hydrogen 3.079 N/A VAL 39.A N ASN 26.A O no hydrogen 2.962 N/A ARG 41.A NE ASP 25.A O no hydrogen 2.929 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.692 N/A ARG 41.A NH1 ILE 53.A O no hydrogen 2.972 N/A ARG 41.A NH2 SER 10.A O no hydrogen 2.759 N/A ARG 41.A NH2 ASP 25.A O no hydrogen 3.558 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 3.160 N/A LEU 42.A N GLU 40.A OE1 no hydrogen 3.221 N/A ILE 43.A N VAL 51.A O no hydrogen 2.831 N/A VAL 45.A N THR 49.A O no hydrogen 2.831 N/A ASN 48.A ND2 VAL 45.A O no hydrogen 3.533 N/A ASN 48.A ND2 LEU 87.A O no hydrogen 3.369 N/A VAL 50.A N ALA 117.A O no hydrogen 2.755 N/A VAL 51.A N ILE 43.A O no hydrogen 2.892 N/A GLY 52.A N ILE 115.A O no hydrogen 2.805 N/A ILE 53.A N ARG 41.A O no hydrogen 3.059 N/A SER 54.A N ALA 113.A O no hydrogen 2.956 N/A SER 54.A OG ALA 113.A O no hydrogen 2.974 N/A SER 54.A OG THR 144.A OG1 no hydrogen 3.062 N/A GLY 55.A N GLY 8.A O no hydrogen 2.975 N/A ASP 56.A N TRP 111.A O no hydrogen 2.754 N/A ILE 57.A N VAL 6.A O no hydrogen 2.718 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.521 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.862 N/A MET 60.A N ASP 56.A O no hydrogen 2.986 N/A GLN 61.A N ILE 57.A O no hydrogen 2.844 N/A HIS 62.A N SER 58.A O no hydrogen 3.098 N/A ILE 63.A N ASP 59.A O no hydrogen 2.953 N/A GLU 64.A N MET 60.A O no hydrogen 2.896 N/A ARG 65.A N GLN 61.A O no hydrogen 3.178 N/A ARG 65.A NH1 HIS 62.A ND1 no hydrogen 3.380 N/A LEU 66.A N HIS 62.A O no hydrogen 3.055 N/A LEU 67.A N ILE 63.A O no hydrogen 3.021 N/A LYS 68.A N GLU 64.A O no hydrogen 2.972 N/A ASP 69.A N ARG 65.A O no hydrogen 3.032 N/A LEU 70.A N LEU 66.A O no hydrogen 2.837 N/A VAL 71.A N LEU 67.A O no hydrogen 3.074 N/A THR 72.A N LYS 68.A O no hydrogen 3.425 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.175 N/A GLU 73.A N ASP 69.A O no hydrogen 3.008 N/A ASN 74.A N LEU 70.A O no hydrogen 2.943 N/A ASN 74.A ND2 GLU 85.A O no hydrogen 3.209 N/A ALA 75.A N VAL 71.A O no hydrogen 3.171 N/A ALA 75.A N THR 72.A O no hydrogen 3.250 N/A ASN 78.A N ALA 75.A O no hydrogen 3.239 N/A ASN 78.A ND2 ASN 74.A O no hydrogen 2.790 N/A ASN 78.A ND2 GLU 85.A O no hydrogen 3.217 N/A ALA 81.A N ASN 78.A O no hydrogen 3.205 N/A ALA 83.A N LEU 80.A O no hydrogen 3.155 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.848 N/A GLU 85.A N LEU 80.A O no hydrogen 2.931 N/A ALA 86.A N ALA 83.A O no hydrogen 3.239 N/A SER 90.A N GLN 120.A OE1 no hydrogen 2.977 N/A ILE 92.A N GLU 88.A O no hydrogen 3.165 N/A PHE 93.A N PRO 89.A O no hydrogen 2.917 N/A GLU 94.A N SER 90.A O no hydrogen 3.128 N/A TYR 95.A N TYR 91.A O no hydrogen 3.027 N/A LEU 96.A N ILE 92.A O no hydrogen 3.131 N/A ALA 97.A N PHE 93.A O no hydrogen 2.774 N/A THR 98.A N GLU 94.A O no hydrogen 2.835 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.774 N/A VAL 99.A N TYR 95.A O no hydrogen 3.034 N/A MET 100.A N LEU 96.A O no hydrogen 2.858 N/A TYR 101.A N ALA 97.A O no hydrogen 2.982 N/A GLN 102.A N THR 98.A O no hydrogen 3.065 N/A ARG 103.A N VAL 99.A O no hydrogen 2.978 N/A ARG 103.A NE ASN 108.A O no hydrogen 2.755 N/A ARG 103.A NH2 ASN 108.A O no hydrogen 3.097 N/A ARG 103.A NH2 ASN 108.A OD1 no hydrogen 3.064 N/A ARG 104.A N MET 100.A O no hydrogen 3.092 N/A ARG 104.A NE SER 105.A OG no hydrogen 3.414 N/A SER 105.A N TYR 101.A O no hydrogen 3.011 N/A SER 105.A OG TYR 101.A O no hydrogen 2.765 N/A LYS 106.A N GLN 102.A O no hydrogen 2.825 N/A LYS 106.A N ARG 103.A O no hydrogen 3.217 N/A MET 107.A N ARG 104.A O no hydrogen 2.932 N/A ASN 108.A N ARG 103.A O no hydrogen 2.871 N/A TRP 111.A N ASP 59.A OD2 no hydrogen 2.915 N/A ASN 112.A N LEU 110.A O no hydrogen 2.736 N/A ASN 112.A ND2 SER 54.A O no hydrogen 2.900 N/A ASN 112.A ND2 ASP 56.A O no hydrogen 3.066 N/A ALA 113.A N SER 54.A O no hydrogen 3.109 N/A ILE 114.A N VAL 130.A O no hydrogen 2.592 N/A ILE 115.A N GLY 52.A O no hydrogen 2.870 N/A VAL 116.A N ARG 128.A O no hydrogen 2.850 N/A ALA 117.A N VAL 50.A O no hydrogen 2.870 N/A GLY 118.A N PHE 126.A O no hydrogen 2.918 N/A VAL 119.A N ASN 48.A O no hydrogen 3.056 N/A GLN 120.A N ASP 124.A O no hydrogen 2.794 N/A GLN 120.A NE2 SER 90.A OG no hydrogen 2.934 N/A SER 121.A N GLU 88.A OE1 no hydrogen 3.072 N/A SER 121.A N GLU 88.A OE2 no hydrogen 2.909 N/A SER 121.A OG GLU 88.A OE2 no hydrogen 3.306 N/A ASN 122.A ND2 ASP 124.A OD2 no hydrogen 3.381 N/A GLY 123.A N GLN 120.A O no hydrogen 2.838 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 3.206 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.873 N/A GLN 125.A NE2 TYR 16.A O no hydrogen 2.887 N/A PHE 126.A N GLY 118.A O no hydrogen 2.601 N/A ARG 128.A N VAL 116.A O no hydrogen 3.155 N/A ARG 128.A NH2 THR 136.A OG1 no hydrogen 3.226 N/A TYR 129.A N TYR 137.A O no hydrogen 2.898 N/A VAL 130.A N ILE 114.A O no hydrogen 2.820 N/A ASN 131.A N VAL 135.A O no hydrogen 3.333 N/A ASN 131.A ND2 TYR 129.A OH no hydrogen 2.964 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 2.875 N/A GLY 134.A N ASN 131.A O no hydrogen 2.776 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.355 N/A TYR 137.A N TYR 129.A O no hydrogen 3.295 N/A SER 138.A OG LEU 127.A O no hydrogen 2.497 N/A THR 141.A OG1 ASN 152.A OD1 no hydrogen 2.970 N/A LEU 142.A N SER 13.A O no hydrogen 3.003 N/A THR 144.A N VAL 11.A O no hydrogen 2.987 N/A THR 144.A OG1 SER 54.A OG no hydrogen 3.062 N/A GLY 147.A N SER 10.A OG no hydrogen 3.230 N/A ALA 148.A N GLY 145.A O no hydrogen 3.043 N/A MET 150.A N PHE 146.A O no hydrogen 2.852 N/A ALA 151.A N GLY 147.A O no hydrogen 2.749 N/A ASN 152.A N GLY 147.A O no hydrogen 3.105 N/A ASN 152.A ND2 ALA 148.A O no hydrogen 3.497 N/A LEU 155.A N ALA 151.A O no hydrogen 2.874 N/A ARG 156.A N ASN 152.A O no hydrogen 2.790 N/A LYS 157.A N LEU 154.A O no hydrogen 3.223 N/A VAL 158.A N LEU 155.A O no hydrogen 3.164 N/A VAL 159.A N LEU 155.A O no hydrogen 3.036 N/A ASP 160.A N ASP 164.A OD2 no hydrogen 3.007 N/A ASP 164.A N ARG 161.A O no hydrogen 3.180 N/A ILE 165.A N GLU 162.A O no hydrogen 2.958 N/A THR 168.A N ILE 165.A O no hydrogen 3.041 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.677 N/A THR 169.A OG1 GLN 171.A OE1 no hydrogen 3.386 N/A VAL 172.A N THR 169.A OG1 no hydrogen 3.257 N/A ALA 173.A N THR 169.A O no hydrogen 2.946 N/A GLU 174.A N VAL 170.A O no hydrogen 3.099 N/A GLU 175.A N GLN 171.A O no hydrogen 3.108 N/A ALA 176.A N VAL 172.A O no hydrogen 3.077 N/A ILE 177.A N ALA 173.A O no hydrogen 3.023 N/A VAL 178.A N GLU 174.A O no hydrogen 2.904 N/A ASN 179.A N GLU 175.A O no hydrogen 2.858 N/A ALA 180.A N ALA 176.A O no hydrogen 2.910 N/A MET 181.A N ILE 177.A O no hydrogen 2.998 N/A ARG 182.A N VAL 178.A O no hydrogen 3.325 N/A ARG 182.A NH2 GLU 215.A O no hydrogen 2.662 N/A VAL 183.A N ASN 179.A O no hydrogen 3.132 N/A LEU 184.A N ALA 180.A O no hydrogen 2.996 N/A TYR 185.A N MET 181.A O no hydrogen 3.068 N/A TYR 186.A N ARG 182.A O no hydrogen 2.922 N/A ARG 187.A N VAL 183.A O no hydrogen 3.115 N/A ARG 187.A N LEU 184.A O no hydrogen 3.271 N/A ASP 188.A N LEU 184.A O no hydrogen 2.731 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 2.969 N/A SER 191.A N ASP 188.A O no hydrogen 3.282 N/A SER 191.A OG LEU 184.A O no hydrogen 3.197 N/A SER 191.A OG ASP 188.A O no hydrogen 2.663 N/A SER 192.A N ASP 25.A OD2 no hydrogen 3.391 N/A SER 192.A OG ASN 194.A O no hydrogen 3.037 N/A ARG 193.A NE VAL 214.A O no hydrogen 3.007 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 3.100 N/A ASN 194.A N SER 192.A OG no hydrogen 3.185 N/A ASN 194.A ND2 LEU 212.A O no hydrogen 3.550 N/A ASN 194.A ND2 GLN 213.A OE1 no hydrogen 3.242 N/A PHE 195.A N LEU 212.A O no hydrogen 3.098 N/A SER 196.A N ALA 24.A O no hydrogen 3.062 N/A SER 196.A OG ASN 26.A OD1 no hydrogen 2.997 N/A SER 196.A OG GLU 40.A OE1 no hydrogen 3.209 N/A SER 196.A OG GLU 40.A OE2 no hydrogen 2.834 N/A LEU 197.A N LYS 209.A O no hydrogen 2.941 N/A ALA 198.A N ILE 22.A O no hydrogen 2.825 N/A ILE 199.A N THR 207.A O no hydrogen 2.894 N/A ILE 200.A N VAL 20.A O no hydrogen 2.931 N/A ASP 201.A N GLY 205.A O no hydrogen 2.672 N/A ASN 203.A N ASP 201.A OD1 no hydrogen 2.679 N/A THR 204.A N ASP 201.A OD1 no hydrogen 2.874 N/A THR 207.A N ILE 199.A O no hydrogen 2.824 N/A LYS 209.A N LEU 197.A O no hydrogen 2.744 N/A LYS 209.A NZ GLU 174.A OE1 no hydrogen 2.635 N/A LYS 209.A NZ GLU 174.A OE2 no hydrogen 3.208 N/A LYS 210.A NZ GLU 40.A OE2 no hydrogen 3.027 N/A LEU 212.A N PHE 195.A O no hydrogen 2.962 N/A VAL 214.A N ARG 193.A O no hydrogen 3.239 N/A LYS 218.A N TYR 186.A OH no hydrogen 2.903 N/A ALA 222.A N TRP 219.A O no hydrogen 2.923 N/A LYS 223.A N ASP 220.A O no hydrogen 3.149 N/A LYS 223.A NZ ASP 220.A OD2 no hydrogen 3.354 N/A LYS 223.A NZ ASP 224.A OD1 no hydrogen 3.395 N/A LYS 223.A NZ ASP 224.A OD2 no hydrogen 3.521 N/A ASP 224.A N PHE 221.A O no hydrogen 3.265 N/A ILE 225.A N ALA 222.A O no hydrogen 3.114 N/A GLN 231.A NE2 ILE 233.A O no hydrogen 3.240 N/A