Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 3.A OE1 no hydrogen 2.598 N/A GLU 4.A N SER 1.A O no hydrogen 3.219 N/A LEU 5.A N GLY 2.A O no hydrogen 3.206 N/A GLN 7.A N GLU 3.A O no hydrogen 2.936 N/A GLY 8.A N GLU 4.A O no hydrogen 3.018 N/A LEU 9.A N LEU 5.A O no hydrogen 2.889 N/A LEU 10.A N GLU 6.A O no hydrogen 3.179 N/A TRP 13.A N GLN 209.A OE1 no hydrogen 2.702 N/A ALA 14.A N ALA 25.A O no hydrogen 2.716 N/A LEU 16.A N LEU 23.A O no hydrogen 2.751 N/A GLN 17.A NE2 LEU 18.A O no hydrogen 3.218 N/A LEU 18.A N ASN 21.A O no hydrogen 3.071 N/A ALA 19.A N PHE 95.A O no hydrogen 3.058 N/A LEU 23.A N LEU 16.A O no hydrogen 3.026 N/A LEU 24.A N SER 39.A O no hydrogen 2.918 N/A ALA 25.A N ALA 14.A O no hydrogen 2.840 N/A LYS 26.A N LEU 37.A O no hydrogen 2.883 N/A LYS 26.A NZ LEU 9.A O no hydrogen 3.088 N/A LYS 26.A NZ LEU 10.A O no hydrogen 3.442 N/A LYS 26.A NZ TYR 212.A OH no hydrogen 2.691 N/A PHE 28.A N ALA 35.A O no hydrogen 2.915 N/A THR 30.A N GLY 33.A O no hydrogen 2.944 N/A LYS 31.A NZ.B ALA 70.A O no hydrogen 2.883 N/A GLN 32.A N THR 30.A OG1 no hydrogen 3.129 N/A TYR 34.A N VAL 49.A O no hydrogen 3.235 N/A TYR 34.A OH GLU 47.A OE1 no hydrogen 2.632 N/A ALA 35.A N PHE 28.A O no hydrogen 3.064 N/A LEU 36.A N GLU 47.A O no hydrogen 2.833 N/A LEU 37.A N LYS 26.A O no hydrogen 2.847 N/A VAL 38.A N.A TRP 45.A O no hydrogen 2.889 N/A VAL 38.A N.B TRP 45.A O no hydrogen 2.913 N/A SER 39.A N LEU 24.A O no hydrogen 2.927 N/A SER 39.A OG GLN 43.A O no hydrogen 2.896 N/A ASP 40.A N GLN 43.A O no hydrogen 3.239 N/A LEU 41.A N SER 39.A OG no hydrogen 2.990 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 2.942 N/A GLN 43.A N ASP 40.A OD1 no hydrogen 2.797 N/A TRP 45.A N VAL 38.A O.A no hydrogen 2.765 N/A TRP 45.A N VAL 38.A O.B no hydrogen 2.776 N/A HIS 46.A NE2 GLU 6.A OE2 no hydrogen 2.814 N/A GLU 47.A N LEU 36.A O no hydrogen 3.081 N/A GLN 48.A NE2 GLU 6.A OE2 no hydrogen 3.044 N/A VAL 49.A N TYR 34.A O no hydrogen 3.078 N/A VAL 53.A N ASP 50.A OD1 no hydrogen 3.206 N/A VAL 54.A N ASP 50.A O no hydrogen 3.224 N/A SER 55.A N THR 51.A O no hydrogen 2.950 N/A SER 55.A OG THR 51.A O no hydrogen 3.477 N/A GLN 56.A N SER 52.A O no hydrogen 2.980 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.522 N/A ARG 57.A N VAL 53.A O no hydrogen 2.935 N/A ARG 57.A NH1 GLU 47.A OE2 no hydrogen 2.864 N/A ARG 57.A NH1 ASN 120.A O no hydrogen 2.853 N/A ARG 57.A NH2 GLU 47.A OE2 no hydrogen 3.552 N/A ALA 58.A N VAL 54.A O no hydrogen 2.907 N/A LYS 59.A N SER 55.A O no hydrogen 3.163 N/A GLU 60.A N GLN 56.A O no hydrogen 3.202 N/A LEU 61.A N ARG 57.A O no hydrogen 3.108 N/A ALA 71.A N PRO 68.A O no hydrogen 3.047 N/A PHE 72.A N PRO 68.A O no hydrogen 3.263 N/A LEU 73.A N PRO 69.A O no hydrogen 2.875 N/A CYS 74.A N ALA 70.A O no hydrogen 2.840 N/A HIS 75.A N ALA 71.A O no hydrogen 3.097 N/A HIS 75.A NE2 SER 110.A OG no hydrogen 2.888 N/A LEU 76.A N PHE 72.A O no hydrogen 3.102 N/A ASP 77.A N LEU 73.A O no hydrogen 3.178 N/A ASN 78.A N CYS 74.A O no hydrogen 3.014 N/A LEU 79.A N HIS 75.A O no hydrogen 2.894 N/A LEU 80.A N LEU 76.A O no hydrogen 2.893 N/A ARG 81.A N ASP 77.A O no hydrogen 2.840 N/A LEU 84.A N LEU 80.A O no hydrogen 3.147 N/A LEU 84.A N ARG 81.A O no hydrogen 3.231 N/A THR 94.A N ARG 109.A O no hydrogen 2.826 N/A SER 96.A N ARG 107.A O no hydrogen 3.034 N/A ASP 98.A N ILE 105.A O no hydrogen 3.119 N/A VAL 100.A N ALA 103.A O no hydrogen 3.111 N/A ALA 103.A N VAL 100.A O no hydrogen 3.296 N/A LEU 104.A N CYS 123.A O no hydrogen 2.772 N/A ILE 105.A N ASP 98.A O no hydrogen 2.873 N/A LEU 106.A N PHE 121.A O no hydrogen 3.014 N/A ARG 107.A N SER 96.A O no hydrogen 2.713 N/A ARG 107.A NE ASP 98.A OD2 no hydrogen 3.131 N/A ARG 107.A NH2 ASP 98.A OD1 no hydrogen 3.237 N/A VAL 108.A N TRP 119.A O no hydrogen 2.842 N/A ARG 109.A N THR 94.A O no hydrogen 2.994 N/A SER 110.A N PHE 117.A O no hydrogen 2.911 N/A SER 110.A OG HIS 75.A NE2 no hydrogen 2.888 N/A LEU 112.A N LEU 115.A O no hydrogen 2.848 N/A LEU 115.A N LEU 112.A O no hydrogen 2.953 N/A PHE 117.A N SER 110.A O no hydrogen 2.948 N/A TRP 119.A N VAL 108.A O no hydrogen 3.170 N/A TRP 119.A NE1 TYR 34.A OH no hydrogen 3.046 N/A PHE 121.A N LEU 106.A O no hydrogen 2.822 N/A HIS 122.A N GLU 47.A OE2 no hydrogen 3.016 N/A CYS 123.A N LEU 104.A O no hydrogen 2.812 N/A ALA 125.A N VAL 44.A O no hydrogen 3.023 N/A LEU 129.A N SER 126.A OG no hydrogen 3.113 N/A VAL 130.A N SER 126.A O no hydrogen 3.113 N/A SER 131.A N PRO 127.A O no hydrogen 2.804 N/A GLN 132.A N SER 128.A O no hydrogen 2.846 N/A HIS 133.A N LEU 129.A O no hydrogen 2.909 N/A HIS 133.A ND1 LEU 129.A O no hydrogen 3.231 N/A LEU 134.A N VAL 130.A O no hydrogen 2.947 N/A ILE 135.A N VAL 130.A O no hydrogen 3.108 N/A ARG 136.A N SER 131.A O no hydrogen 2.931 N/A ARG 136.A NH1.A GLU 218.A OE1 no hydrogen 2.618 N/A ARG 136.A NH2.B GLU 218.A OE2 no hydrogen 2.667 N/A LEU 138.A N LEU 134.A O no hydrogen 3.041 N/A SER 140.A OG LEU 138.A O no hydrogen 3.142 N/A ALA 142.A N GLY 139.A O no hydrogen 3.023 N/A GLN 144.A N SER 140.A O no hydrogen 3.006 N/A CYS 145.A N LEU 141.A O no hydrogen 2.973 N/A CYS 145.A SG LEU 141.A O no hydrogen 3.489 N/A GLN 146.A N ALA 142.A O no hydrogen 2.986 N/A VAL 147.A N LEU 143.A O no hydrogen 2.995 N/A ARG 148.A N GLN 144.A O no hydrogen 3.005 N/A GLU 149.A N CYS 145.A O no hydrogen 2.946 N/A LEU 150.A N GLN 146.A O no hydrogen 2.861 N/A ALA 151.A N VAL 147.A O no hydrogen 2.953 N/A THR 152.A N ARG 148.A O no hydrogen 3.022 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.970 N/A LEU 153.A N GLU 149.A O no hydrogen 3.028 N/A LEU 154.A N LEU 150.A O no hydrogen 3.021 N/A HIS 155.A N ALA 151.A O no hydrogen 3.105 N/A HIS 155.A NE2 GLU 182.A OE1 no hydrogen 2.898 N/A ASP 157.A N LEU 154.A O no hydrogen 3.010 N/A LEU 158.A N HIS 155.A O no hydrogen 2.936 N/A ILE 160.A N LYS 156.A O no hydrogen 2.925 N/A GLN 161.A N ASP 157.A O no hydrogen 2.780 N/A ASP 162.A N LEU 158.A O no hydrogen 2.930 N/A TYR 163.A N GLU 159.A O no hydrogen 3.245 N/A GLN 164.A N ILE 160.A O no hydrogen 3.146 N/A GLU 165.A N GLN 161.A O no hydrogen 2.897 N/A SER 166.A N TYR 163.A O no hydrogen 3.185 N/A SER 166.A OG ASP 162.A O no hydrogen 3.028 N/A SER 166.A OG TYR 163.A O no hydrogen 2.954 N/A GLY 167.A N GLN 164.A O no hydrogen 3.332 N/A ALA 168.A N TYR 163.A O no hydrogen 3.208 N/A THR 169.A OG1 ILE 171.A O no hydrogen 3.120 N/A ARG 174.A NE ASP 173.A OD1 no hydrogen 3.124 N/A ARG 174.A NH2 ASP 173.A OD2 no hydrogen 2.832 N/A PHE 180.A N ASP 157.A OD2 no hydrogen 2.814 N/A ASN 183.A N GLU 181.A OE2.A no hydrogen 2.924 N/A SER 184.A N GLU 181.A OE1.A no hydrogen 2.821 N/A SER 184.A OG GLU 181.A O no hydrogen 3.326 N/A PHE 185.A N GLU 181.A O no hydrogen 2.920 N/A LEU 186.A N GLU 182.A O no hydrogen 2.911 N/A GLU 187.A N ASN 183.A O no hydrogen 2.986 N/A GLN 188.A N SER 184.A O no hydrogen 3.063 N/A PHE 189.A N PHE 185.A O no hydrogen 3.023 N/A GLU 191.A N GLN 188.A O no hydrogen 2.841 N/A LYS 192.A N PHE 189.A O no hydrogen 2.663 N/A LEU 193.A N PHE 189.A O no hydrogen 2.852 N/A ALA 196.A N LYS 192.A O no hydrogen 3.040 N/A CYS 197.A N LEU 193.A O no hydrogen 3.026 N/A CYS 197.A SG LEU 193.A O no hydrogen 3.361 N/A CYS 197.A SG PRO 194.A O no hydrogen 3.791 N/A SER 198.A N GLU 195.A O no hydrogen 3.315 N/A GLY 202.A N ILE 199.A O no hydrogen 3.173 N/A LYS 203.A N ASP 201.A OD1 no hydrogen 3.259 N/A VAL 206.A N GLY 202.A O no hydrogen 3.298 N/A LEU 208.A N PHE 205.A O no hydrogen 2.967 N/A GLN 209.A NE2 PHE 205.A O no hydrogen 3.198 N/A TYR 212.A N LEU 208.A O no hydrogen 2.947 N/A TYR 212.A OH HIS 133.A O no hydrogen 2.717 N/A VAL 214.A N LEU 211.A O no hydrogen 2.853 N/A THR 215.A N TYR 212.A O no hydrogen 2.898 N/A THR 215.A OG1 LEU 10.A O no hydrogen 2.956 N/A THR 215.A OG1 TYR 212.A O no hydrogen 3.530 N/A GLN 217.A N ALA 213.A O no hydrogen 3.147 N/A GLU 218.A N VAL 214.A O no hydrogen 3.253 N/A VAL 219.A N THR 215.A O no hydrogen 3.197 N/A GLN 220.A N THR 216.A O no hydrogen 3.177 N/A VAL 221.A N GLN 217.A O no hydrogen 2.867 N/A GLY 222.A N GLU 218.A O no hydrogen 2.645 N/A