Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.127 N/A GLN 9.A N LEU 5.A O no hydrogen 3.030 N/A VAL 14.A N MET 1.A O no hydrogen 3.492 N/A SER 15.A N GLU 197.A OE1 no hydrogen 3.342 N/A THR 18.A N SER 15.A O no hydrogen 3.126 N/A THR 18.A OG1 GLU 197.A OE2 no hydrogen 2.826 N/A THR 18.A OG1 ALA 201.A O no hydrogen 3.371 N/A PHE 19.A N SER 15.A O no hydrogen 2.809 N/A GLY 20.A N GLU 16.A O no hydrogen 2.645 N/A ARG 21.A N SER 110.A OG no hydrogen 2.790 N/A ASN 24.A N SER 107.A OG no hydrogen 2.635 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 2.675 N/A VAL 28.A N ASN 24.A O no hydrogen 2.828 N/A HIS 29.A N GLU 25.A O no hydrogen 2.804 N/A GLN 30.A N ALA 26.A O no hydrogen 3.258 N/A VAL 31.A N LEU 27.A O no hydrogen 3.238 N/A VAL 32.A N VAL 28.A O no hydrogen 2.985 N/A VAL 33.A N HIS 29.A O no hydrogen 3.054 N/A ALA 34.A N GLN 30.A O no hydrogen 2.941 N/A TYR 35.A N VAL 31.A O no hydrogen 2.912 N/A ALA 36.A N VAL 32.A O no hydrogen 3.117 N/A ALA 37.A N VAL 33.A O no hydrogen 2.892 N/A GLY 38.A N ALA 34.A O no hydrogen 2.855 N/A ALA 39.A N TYR 35.A O no hydrogen 3.178 N/A ALA 39.A N ALA 36.A O no hydrogen 2.871 N/A ARG 40.A N ALA 36.A O no hydrogen 3.371 N/A ARG 40.A N ALA 37.A O no hydrogen 3.260 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.667 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.771 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.065 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.203 N/A GLU 51.A N THR 48.A O no hydrogen 2.543 N/A VAL 52.A N THR 48.A O no hydrogen 3.137 N/A LYS 57.A NZ LYS 58.A O no hydrogen 3.346 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.525 N/A ARG 61.A NH1 GLY 64.A O no hydrogen 2.822 N/A THR 65.A OG1 LYS 63.A O no hydrogen 3.332 N/A GLY 71.A N SER 70.A OG no hydrogen 2.678 N/A LYS 74.A N SER 72.A OG no hydrogen 3.165 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.918 N/A SER 75.A N SER 72.A O no hydrogen 3.520 N/A TRP 78.A N SER 75.A O no hydrogen 2.898 N/A GLY 81.A N TRP 78.A O no hydrogen 3.356 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.470 N/A TYR 101.A N ASN 97.A O no hydrogen 2.725 N/A ARG 102.A N LYS 98.A O no hydrogen 3.092 N/A ARG 102.A NE LYS 98.A O no hydrogen 2.792 N/A GLY 103.A N LYS 99.A O no hydrogen 2.852 N/A ALA 104.A N MET 100.A O no hydrogen 3.132 N/A ALA 104.A N TYR 101.A O no hydrogen 2.929 N/A LEU 105.A N TYR 101.A O no hydrogen 3.218 N/A LYS 106.A N ARG 102.A O no hydrogen 3.003 N/A SER 107.A N GLY 103.A O no hydrogen 3.159 N/A SER 107.A OG ASP 22.A O no hydrogen 3.393 N/A ILE 108.A N ALA 104.A O no hydrogen 2.863 N/A LEU 109.A N LEU 105.A O no hydrogen 2.985 N/A SER 110.A N LYS 106.A O no hydrogen 3.043 N/A SER 110.A OG LYS 106.A O no hydrogen 3.132 N/A GLU 111.A N SER 107.A O no hydrogen 3.154 N/A LEU 112.A N ILE 108.A O no hydrogen 2.728 N/A VAL 113.A N LEU 109.A O no hydrogen 3.165 N/A ARG 114.A N SER 110.A O no hydrogen 3.431 N/A ARG 114.A NE SER 110.A O no hydrogen 2.766 N/A GLN 115.A N LEU 112.A O no hydrogen 3.073 N/A ASP 116.A N VAL 113.A O no hydrogen 2.861 N/A ARG 117.A N LEU 112.A O no hydrogen 3.084 N/A LEU 118.A N LEU 112.A O no hydrogen 3.470 N/A ILE 119.A N VAL 186.A O no hydrogen 2.593 N/A VAL 121.A N MET 188.A O no hydrogen 3.218 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.214 N/A LEU 133.A N LYS 130.A O no hydrogen 3.017 N/A ALA 135.A N THR 131.A O no hydrogen 2.834 N/A GLN 136.A N LYS 132.A O no hydrogen 3.211 N/A LYS 137.A N LEU 133.A O no hydrogen 3.174 N/A LEU 138.A N LEU 134.A O no hydrogen 3.183 N/A LYS 139.A N ALA 135.A O no hydrogen 2.850 N/A ASP 140.A N GLN 136.A O no hydrogen 2.834 N/A MET 141.A N LYS 137.A O no hydrogen 3.050 N/A ALA 142.A N LYS 139.A O no hydrogen 3.438 N/A LEU 143.A N LEU 138.A O no hydrogen 2.745 N/A VAL 146.A N LYS 166.A O no hydrogen 3.201 N/A LEU 147.A N LYS 185.A O no hydrogen 3.196 N/A ILE 148.A N ASP 168.A O no hydrogen 2.528 N/A ILE 149.A N VAL 187.A O no hydrogen 3.188 N/A THR 150.A N ARG 170.A O no hydrogen 3.118 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.277 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.401 N/A ASP 154.A N GLU 152.A O no hydrogen 2.787 N/A PHE 158.A N ASP 154.A O no hydrogen 2.909 N/A LEU 159.A N GLU 155.A O no hydrogen 2.611 N/A ALA 160.A N ASN 156.A O no hydrogen 2.830 N/A ALA 161.A N PHE 158.A O no hydrogen 3.315 N/A ARG 162.A N LEU 159.A O no hydrogen 3.225 N/A LEU 164.A N ALA 161.A O no hydrogen 3.293 N/A VAL 167.A N LEU 164.A O no hydrogen 2.786 N/A ARG 170.A N ILE 148.A O no hydrogen 2.990 N/A ALA 172.A N THR 150.A O no hydrogen 2.899 N/A THR 173.A N ASP 171.A OD2 no hydrogen 3.281 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.883 N/A GLY 174.A N ASP 171.A O no hydrogen 2.983 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.871 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 3.035 N/A LEU 180.A N ASP 176.A O no hydrogen 3.234 N/A ILE 181.A N VAL 178.A O no hydrogen 3.405 N/A ALA 182.A N VAL 178.A O no hydrogen 3.325 N/A PHE 183.A N SER 179.A O no hydrogen 3.431 N/A LYS 185.A N ASP 145.A O no hydrogen 2.891 N/A VAL 186.A N ARG 117.A O no hydrogen 2.947 N/A MET 188.A N ILE 119.A O no hydrogen 2.856 N/A THR 189.A N ILE 149.A O no hydrogen 3.450 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.449 N/A ALA 190.A N VAL 121.A O no hydrogen 3.160 N/A VAL 193.A N THR 189.A O no hydrogen 2.937 N/A LYS 194.A N ALA 190.A O no hydrogen 3.177 N/A GLN 195.A N ASP 191.A O no hydrogen 3.215 N/A VAL 196.A N ALA 192.A O no hydrogen 2.686 N/A GLU 197.A N VAL 193.A O no hydrogen 2.764 N/A GLU 198.A N LYS 194.A O no hydrogen 3.112 N/A MET 199.A N GLN 195.A O no hydrogen 2.668 N/A LEU 200.A N VAL 196.A O no hydrogen 2.939 N/A