Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r56_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 25.A O no hydrogen 2.935 N/A SER 3.A OG SER 25.A OG no hydrogen 3.132 N/A ARG 5.A N THR 23.A O no hydrogen 2.897 N/A SER 7.A N SER 21.A O no hydrogen 2.707 N/A SER 7.A OG SER 21.A OG no hydrogen 3.341 N/A VAL 12.A N THR 118.A O no hydrogen 2.816 N/A GLY 15.A N VAL 86.A O no hydrogen 2.982 N/A ARG 16.A N GLN 13.A O no hydrogen 2.858 N/A LEU 18.A N MET 83.A O no hydrogen 2.919 N/A LEU 20.A N LEU 81.A O no hydrogen 2.781 N/A SER 21.A N SER 7.A O no hydrogen 2.780 N/A SER 21.A OG SER 7.A OG no hydrogen 3.341 N/A CYS 22.A N LEU 79.A O no hydrogen 2.558 N/A THR 23.A N ARG 5.A O no hydrogen 2.750 N/A ALA 24.A N ASN 77.A O no hydrogen 2.890 N/A SER 25.A N SER 3.A O no hydrogen 3.268 N/A SER 25.A OG GLN 1.A O no hydrogen 2.614 N/A SER 25.A OG SER 3.A OG no hydrogen 3.132 N/A HIS 31.A N THR 28.A O no hydrogen 2.815 N/A HIS 32.A N PHE 29.A O no hydrogen 3.136 N/A HIS 32.A ND1 ALA 99.A O no hydrogen 2.890 N/A GLY 33.A N ARG 101.A O no hydrogen 2.837 N/A MET 34.A N LEU 51.A O no hydrogen 2.762 N/A THR 35.A N ALA 97.A O no hydrogen 2.900 N/A THR 35.A OG1 ALA 49.A O no hydrogen 2.849 N/A THR 35.A OG1 SER 50.A OG no hydrogen 2.910 N/A TRP 36.A N ALA 49.A O no hydrogen 2.733 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.018 N/A VAL 37.A N TYR 95.A O no hydrogen 2.889 N/A ARG 38.A N GLU 46.A O no hydrogen 2.717 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.154 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.852 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.961 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.514 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.518 N/A GLN 39.A N ILE 93.A O no hydrogen 2.997 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.183 N/A GLU 46.A N ARG 38.A O no hydrogen 2.758 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 3.018 N/A VAL 48.A N TRP 36.A O no hydrogen 2.782 N/A ALA 49.A N TRP 36.A O no hydrogen 3.344 N/A SER 50.A N HIS 59.A O no hydrogen 2.730 N/A SER 50.A OG THR 35.A OG1 no hydrogen 2.910 N/A LEU 51.A N MET 34.A O no hydrogen 2.774 N/A SER 52.A N LYS 57.A O no hydrogen 2.901 N/A SER 52.A OG LYS 57.A O no hydrogen 3.447 N/A GLY 53.A N VAL 102.A O no hydrogen 2.690 N/A SER 54.A OG THR 56.A OG1 no hydrogen 3.117 N/A GLY 55.A N SER 52.A OG no hydrogen 3.350 N/A THR 56.A N SER 54.A OG no hydrogen 3.340 N/A THR 56.A OG1 SER 54.A OG no hydrogen 3.117 N/A LYS 57.A N SER 52.A OG no hydrogen 3.137 N/A HIS 59.A N SER 50.A O no hydrogen 2.892 N/A VAL 64.A N ALA 61.A O no hydrogen 2.875 N/A LYS 65.A N ALA 61.A O no hydrogen 2.851 N/A ARG 67.A N VAL 64.A O no hydrogen 2.828 N/A ARG 67.A NH1 ASN 85.A O no hydrogen 2.903 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.606 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.946 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.080 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.316 N/A PHE 68.A N VAL 64.A O no hydrogen 2.852 N/A THR 69.A N GLN 82.A O no hydrogen 2.866 N/A SER 71.A N TYR 80.A O no hydrogen 3.337 N/A ARG 72.A NE SER 52.A O no hydrogen 2.921 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 3.195 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 2.800 N/A ARG 72.A NH2 HIS 32.A O no hydrogen 2.514 N/A ASP 73.A N THR 78.A O no hydrogen 2.835 N/A ASN 74.A ND2 GLY 53.A O no hydrogen 2.883 N/A SER 75.A N ASP 73.A O no hydrogen 2.703 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.837 N/A ASN 76.A N ASP 73.A O no hydrogen 3.242 N/A THR 78.A N ASN 76.A OD1 no hydrogen 3.208 N/A THR 78.A OG1 ASN 76.A O no hydrogen 2.993 N/A LEU 79.A N CYS 22.A O no hydrogen 2.709 N/A TYR 80.A N SER 71.A O no hydrogen 2.716 N/A LEU 81.A N LEU 20.A O no hydrogen 2.867 N/A GLN 82.A N THR 69.A O no hydrogen 2.853 N/A GLN 82.A NE2 ASP 84.A OD1 no hydrogen 3.421 N/A MET 83.A N LEU 18.A O no hydrogen 2.915 N/A ASP 84.A N ARG 67.A O no hydrogen 3.034 N/A VAL 86.A N ARG 16.A O no hydrogen 3.237 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.891 N/A ASP 90.A N ARG 87.A O no hydrogen 3.166 N/A THR 91.A N ASP 88.A O no hydrogen 2.998 N/A THR 91.A OG1 ASP 88.A O no hydrogen 3.259 N/A ALA 92.A N VAL 117.A O no hydrogen 3.039 N/A ILE 93.A N GLN 39.A O no hydrogen 2.890 N/A TYR 94.A N THR 115.A O no hydrogen 2.651 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.701 N/A TYR 95.A N VAL 37.A O no hydrogen 2.528 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.397 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.870 N/A ALA 97.A N THR 35.A O no hydrogen 2.953 N/A LYS 98.A N LEU 110.A O no hydrogen 2.806 N/A LYS 98.A NZ ASP 109.A OD1 no hydrogen 2.578 N/A ALA 99.A N GLY 33.A O no hydrogen 2.727 N/A LYS 100.A NZ ASP 109.A OD2 no hydrogen 3.395 N/A ARG 101.A N THR 105.A OG1 no hydrogen 3.001 N/A THR 105.A OG1 GLY 103.A O no hydrogen 3.026 N/A TRP 111.A NE1 PHE 108.A O no hydrogen 2.917 N/A GLY 112.A N CYS 96.A O no hydrogen 3.006 N/A THR 115.A N TYR 94.A O no hydrogen 2.996 N/A VAL 117.A N ALA 92.A O no hydrogen 2.843 N/A THR 118.A N GLY 10.A O no hydrogen 3.084 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.906 N/A ALA 122.A N SER 120.A OG no hydrogen 3.150 N/A LYS 125.A N PHE 154.A O no hydrogen 2.742 N/A SER 128.A N LYS 151.A O no hydrogen 2.838 N/A PHE 130.A N LEU 149.A O no hydrogen 2.813 N/A LEU 132.A N GLY 147.A O no hydrogen 2.734 N/A LYS 137.A N SER 135.A OG no hydrogen 3.286 N/A SER 140.A OG LYS 137.A O no hydrogen 2.925 N/A ALA 144.A N VAL 192.A O no hydrogen 2.758 N/A LEU 146.A N VAL 190.A O no hydrogen 3.099 N/A GLY 147.A N LEU 132.A O no hydrogen 3.265 N/A CYS 148.A N SER 188.A O no hydrogen 2.640 N/A LEU 149.A N PHE 130.A O no hydrogen 2.655 N/A VAL 150.A N LEU 186.A O no hydrogen 2.991 N/A LYS 151.A N SER 128.A O no hydrogen 2.689 N/A LYS 151.A NZ GLN 179.A OE1 no hydrogen 2.852 N/A TYR 153.A N TYR 184.A O no hydrogen 3.154 N/A PHE 154.A N LYS 125.A O no hydrogen 3.002 N/A THR 159.A N ASN 207.A O no hydrogen 3.171 N/A SER 161.A N ASN 205.A O no hydrogen 3.110 N/A SER 161.A OG ASN 205.A OD1 no hydrogen 3.136 N/A TRP 162.A NE1 SER 188.A OG no hydrogen 3.130 N/A ASN 163.A N ILE 203.A O no hydrogen 2.804 N/A SER 164.A N ASN 205.A OD1 no hydrogen 3.147 N/A ALA 166.A N ASN 163.A O no hydrogen 3.204 N/A LEU 167.A N TRP 162.A O no hydrogen 3.081 N/A VAL 171.A N THR 168.A O no hydrogen 3.154 N/A HIS 172.A N VAL 189.A O no hydrogen 2.766 N/A THR 173.A OG1 SER 188.A OG no hydrogen 3.131 N/A PHE 174.A N SER 187.A O no hydrogen 2.889 N/A VAL 177.A N SER 185.A O no hydrogen 2.963 N/A GLN 179.A N LEU 183.A O no hydrogen 2.738 N/A GLN 179.A NE2 ASP 152.A OD1 no hydrogen 2.715 N/A GLY 182.A N GLN 179.A O no hydrogen 2.677 N/A TYR 184.A N TYR 153.A O no hydrogen 2.835 N/A SER 185.A N VAL 177.A O no hydrogen 2.919 N/A LEU 186.A N VAL 150.A O no hydrogen 2.912 N/A SER 187.A OG CYS 148.A O no hydrogen 3.238 N/A SER 188.A N CYS 148.A O no hydrogen 3.048 N/A SER 188.A OG THR 173.A OG1 no hydrogen 3.131 N/A VAL 189.A N HIS 172.A O no hydrogen 3.208 N/A VAL 190.A N LEU 146.A O no hydrogen 2.725 N/A VAL 192.A N ALA 144.A O no hydrogen 3.058 N/A SER 194.A N GLY 142.A O no hydrogen 2.718 N/A SER 194.A OG GLY 142.A O no hydrogen 2.879 N/A SER 196.A N PRO 193.A O no hydrogen 2.888 N/A SER 196.A OG PRO 193.A O no hydrogen 2.742 N/A SER 196.A OG TYR 202.A OH no hydrogen 2.658 N/A LEU 197.A N SER 194.A O no hydrogen 3.387 N/A GLN 200.A N SER 196.A O no hydrogen 3.062 N/A GLN 200.A NE2 THR 201.A O no hydrogen 3.526 N/A TYR 202.A OH SER 196.A OG no hydrogen 2.658 N/A ILE 203.A N ASN 163.A OD1 no hydrogen 3.063 N/A CYS 204.A N LYS 217.A O no hydrogen 2.854 N/A CYS 204.A SG LYS 217.A O no hydrogen 3.766 N/A ASN 205.A N SER 161.A O no hydrogen 2.846 N/A ASN 205.A ND2 ASP 216.A OD2 no hydrogen 2.709 N/A VAL 206.A N VAL 215.A O no hydrogen 2.944 N/A ASN 207.A N THR 159.A O no hydrogen 3.056 N/A ASN 207.A ND2 THR 213.A O no hydrogen 3.609 N/A HIS 208.A N THR 213.A O no hydrogen 3.214 N/A HIS 208.A NE2 PRO 155.A O no hydrogen 2.669 N/A SER 211.A OG THR 213.A OG1 no hydrogen 2.577 N/A ASN 212.A N LYS 209.A O no hydrogen 2.681 N/A THR 213.A N HIS 208.A O no hydrogen 3.294 N/A THR 213.A OG1 SER 211.A OG no hydrogen 2.577 N/A VAL 215.A N VAL 206.A O no hydrogen 2.837 N/A LYS 217.A N CYS 204.A O no hydrogen 3.044 N/A ALA 219.A N TYR 202.A O no hydrogen 2.832 N/A