Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ILE 10.A O.A no hydrogen 3.154 N/A GLU 2.A N ILE 10.A O.B no hydrogen 3.055 N/A LEU 4.A N ALA 8.A O no hydrogen 3.131 N/A ALA 5.A N ALA 8.A O no hydrogen 3.503 N/A ALA 8.A N ALA 5.A O no hydrogen 2.986 N/A VAL 9.A N VAL 166.A O no hydrogen 2.885 N/A ILE 10.A N.A GLU 2.A O no hydrogen 3.077 N/A ILE 10.A N.B GLU 2.A O no hydrogen 3.066 N/A LEU 11.A N VAL 164.A O no hydrogen 2.696 N/A ARG 13.A N ASP 163.A OD1 no hydrogen 2.811 N/A ARG 13.A NH1 HIS 161.A O no hydrogen 2.717 N/A PHE 14.A N LEU 11.A O no hydrogen 3.288 N/A ALA 15.A N GLY 162.A O no hydrogen 2.807 N/A PHE 16.A N ARG 13.A O no hydrogen 3.090 N/A ALA 19.A N PHE 16.A O no hydrogen 3.297 N/A GLN 21.A NE2 ASP 25.A OD2 no hydrogen 2.865 N/A LEU 22.A N ALA 18.A O no hydrogen 3.019 N/A ILE 23.A N ALA 19.A O no hydrogen 2.928 N/A ARG 24.A N GLU 20.A O no hydrogen 3.072 N/A ARG 24.A NE GLN 21.A OE1 no hydrogen 3.030 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 2.705 N/A ASP 25.A N GLN 21.A O no hydrogen 2.978 N/A ILE 26.A N LEU 22.A O no hydrogen 2.840 N/A ASN 27.A N ILE 23.A O no hydrogen 2.998 N/A ASP 28.A N ARG 24.A O no hydrogen 3.060 N/A VAL 29.A N ASP 25.A O no hydrogen 2.925 N/A ALA 30.A N ILE 26.A O no hydrogen 2.908 N/A SER 31.A N ASN 27.A O no hydrogen 3.055 N/A SER 31.A N ASP 28.A O no hydrogen 3.255 N/A SER 31.A OG ASP 28.A O no hydrogen 2.645 N/A GLN 32.A N VAL 29.A O no hydrogen 3.016 N/A SER 33.A N VAL 29.A O no hydrogen 2.971 N/A SER 33.A OG ASP 71.A OD2 no hydrogen 2.580 N/A ARG 36.A N MET 50.A O no hydrogen 2.971 N/A ARG 36.A NE PRO 34.A O no hydrogen 2.910 N/A ARG 36.A NH1 ASP 71.A OD1 no hydrogen 2.846 N/A ARG 36.A NH2 PRO 34.A O no hydrogen 2.844 N/A ARG 36.A NH2 ASP 71.A OD1 no hydrogen 3.343 N/A ARG 36.A NH2 ASP 71.A OD2 no hydrogen 2.826 N/A GLN 37.A NE2 MET 46.A O no hydrogen 2.937 N/A THR 40.A N TYR 44.A O no hydrogen 2.782 N/A THR 40.A OG1 TYR 44.A O no hydrogen 3.228 N/A GLY 43.A N THR 40.A O no hydrogen 2.887 N/A TYR 44.A N THR 40.A OG1 no hydrogen 2.987 N/A MET 46.A N MET 38.A O.A no hydrogen 2.808 N/A MET 46.A N MET 38.A O.B no hydrogen 2.789 N/A ALA 49.A N ARG 110.A O no hydrogen 3.010 N/A MET 50.A N ARG 36.A O no hydrogen 2.786 N/A THR 51.A N ILE 108.A O no hydrogen 2.964 N/A THR 51.A OG1 SER 33.A O no hydrogen 2.677 N/A ASN 52.A N THR 51.A OG1 no hydrogen 2.826 N/A ASN 52.A ND2 TRP 58.A O no hydrogen 2.999 N/A CYS 53.A N CYS 106.A O no hydrogen 2.923 N/A GLY 54.A N PRO 79.A O no hydrogen 2.857 N/A HIS 55.A N.B ASP 104.A O no hydrogen 2.972 N/A LEU 56.A N ASP 104.A O no hydrogen 3.074 N/A GLY 57.A N SER 68.A O no hydrogen 2.838 N/A TRP 58.A N ASN 52.A OD1 no hydrogen 3.049 N/A THR 59.A N.A LEU 66.A O no hydrogen 2.846 N/A THR 59.A N.B LEU 66.A O no hydrogen 2.832 N/A THR 59.A OG1.A THR 60.A O no hydrogen 3.125 N/A THR 59.A OG1.B LEU 66.A O no hydrogen 3.076 N/A THR 60.A OG1 VAL 39.A O no hydrogen 2.596 N/A HIS 61.A N GLY 64.A O no hydrogen 2.884 N/A HIS 61.A ND1 GLY 64.A O no hydrogen 3.291 N/A GLY 64.A N HIS 61.A O no hydrogen 3.285 N/A LEU 66.A N THR 59.A O.A no hydrogen 2.850 N/A LEU 66.A N THR 59.A O.B no hydrogen 2.957 N/A SER 68.A N GLY 57.A O no hydrogen 2.884 N/A SER 68.A OG ILE 70.A O no hydrogen 3.129 N/A ILE 70.A N SER 68.A OG no hydrogen 3.323 N/A ASP 71.A N LYS 76.A O no hydrogen 2.903 N/A GLN 73.A N ASP 71.A OD1 no hydrogen 2.816 N/A ASN 75.A N ASP 71.A O no hydrogen 2.681 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.099 N/A TRP 78.A NE1 SER 68.A O no hydrogen 2.848 N/A SER 84.A OG ASP 25.A OD2 no hydrogen 2.551 N/A HIS 86.A N PRO 82.A O no hydrogen 3.039 N/A ASN 87.A N GLN 83.A O no hydrogen 2.845 N/A LEU 88.A N SER 84.A O no hydrogen 3.060 N/A CYS 89.A N PHE 85.A O no hydrogen 2.903 N/A GLN 90.A N HIS 86.A O no hydrogen 3.027 N/A ARG 91.A N.A ASN 87.A O no hydrogen 3.045 N/A ARG 91.A N.B ASN 87.A O no hydrogen 3.049 N/A ARG 91.A NE.B ASN 87.A OD1 no hydrogen 2.961 N/A ARG 91.A NH2.B ASN 87.A OD1 no hydrogen 3.332 N/A ALA 92.A N LEU 88.A O no hydrogen 2.966 N/A ALA 93.A N CYS 89.A O no hydrogen 2.831 N/A THR 94.A N GLN 90.A O no hydrogen 3.083 N/A THR 94.A OG1 GLN 90.A O no hydrogen 2.928 N/A ALA 95.A N ARG 91.A O.A no hydrogen 3.109 N/A ALA 95.A N ARG 91.A O.B no hydrogen 3.056 N/A ALA 96.A N ALA 92.A O no hydrogen 2.933 N/A GLY 97.A N THR 94.A O no hydrogen 3.063 N/A TYR 98.A N ALA 93.A O no hydrogen 2.707 N/A TYR 98.A OH GLY 7.A O no hydrogen 2.623 N/A PHE 101.A N TYR 98.A O no hydrogen 3.314 N/A ASP 104.A N ARG 199.A O no hydrogen 2.946 N/A CYS 106.A N CYS 53.A O no hydrogen 3.005 N/A CYS 106.A SG LEU 107.A O no hydrogen 3.981 N/A CYS 106.A SG THR 197.A O no hydrogen 4.020 N/A LEU 107.A N THR 197.A O no hydrogen 2.854 N/A ILE 108.A N THR 51.A O no hydrogen 2.811 N/A ASN 109.A N.A ASN 195.A O no hydrogen 2.861 N/A ASN 109.A N.B ASN 195.A O no hydrogen 2.865 N/A ASN 109.A ND2.B TYR 111.A OH no hydrogen 3.458 N/A ARG 110.A N ALA 49.A O no hydrogen 2.772 N/A TYR 111.A N ARG 193.A O no hydrogen 2.748 N/A GLY 114.A N LEU 181.A O no hydrogen 2.723 N/A ALA 115.A N ALA 112.A O no hydrogen 2.979 N/A LYS 116.A N SER 47.A OG no hydrogen 3.006 N/A LEU 117.A N ILE 178.A O no hydrogen 2.996 N/A HIS 120.A N HIS 176.A O no hydrogen 2.874 N/A HIS 120.A ND1 CYS 118.A O no hydrogen 2.987 N/A GLN 121.A NE2 LEU 173.A O no hydrogen 2.825 N/A LEU 128.A N GLU 125.A O no hydrogen 2.982 N/A ILE 132.A N TRP 167.A O no hydrogen 2.797 N/A VAL 133.A N PHE 198.A O no hydrogen 3.151 N/A SER 134.A N VAL 165.A O no hydrogen 2.823 N/A SER 134.A OG ASN 195.A OD1 no hydrogen 3.366 N/A VAL 135.A N LEU 196.A O no hydrogen 2.806 N/A SER 136.A N ASP 163.A O no hydrogen 2.856 N/A LEU 137.A N TYR 194.A O no hydrogen 2.860 N/A LEU 139.A N CYS 192.A O no hydrogen 3.072 N/A ALA 141.A N LEU 159.A O no hydrogen 3.062 N/A PHE 143.A N LEU 157.A O no hydrogen 2.857 N/A GLN 144.A N GLY 177.A O no hydrogen 2.738 N/A GLN 144.A NE2 GLN 179.A OE1 no hydrogen 2.903 N/A PHE 145.A N LYS 155.A O no hydrogen 2.882 N/A GLY 146.A N TYR 175.A O no hydrogen 2.813 N/A LYS 149.A N ASP 152.A OD2 no hydrogen 2.977 N/A ASP 152.A N LYS 149.A O no hydrogen 3.028 N/A LYS 155.A N PHE 145.A O no hydrogen 2.764 N/A LYS 155.A NZ LEU 4.A O no hydrogen 2.708 N/A ARG 156.A NE GLN 179.A OE1 no hydrogen 2.770 N/A LEU 157.A N PHE 143.A O no hydrogen 2.839 N/A LEU 159.A N ALA 141.A O no hydrogen 2.785 N/A GLU 160.A N ASP 163.A OD2 no hydrogen 2.816 N/A GLY 162.A N SER 136.A O no hydrogen 2.767 N/A ASP 163.A N GLU 160.A O no hydrogen 2.852 N/A VAL 164.A N LEU 11.A O no hydrogen 3.004 N/A VAL 165.A N SER 134.A O no hydrogen 2.757 N/A VAL 166.A N VAL 9.A O no hydrogen 2.908 N/A TRP 167.A N ILE 132.A O no hydrogen 3.084 N/A GLY 168.A N SER 171.A OG no hydrogen 3.411 N/A SER 171.A N GLY 168.A O no hydrogen 3.010 N/A SER 171.A OG ALA 6.A O no hydrogen 2.852 N/A SER 171.A OG GLY 168.A O no hydrogen 3.000 N/A ARG 172.A N GLY 169.A O no hydrogen 3.204 N/A ARG 172.A NE ASP 124.A OD1 no hydrogen 2.790 N/A ARG 172.A NE ASP 124.A OD2 no hydrogen 3.424 N/A ARG 172.A NH1 ASP 124.A OD2 no hydrogen 3.051 N/A PHE 174.A N SER 171.A O no hydrogen 3.101 N/A TYR 175.A N GLY 147.A O no hydrogen 2.926 N/A HIS 176.A N HIS 120.A O no hydrogen 2.880 N/A HIS 176.A ND1 PHE 174.A O no hydrogen 3.033 N/A GLY 177.A N GLN 144.A O no hydrogen 3.052 N/A ILE 178.A N LEU 117.A O no hydrogen 2.855 N/A GLN 179.A N ILE 142.A O no hydrogen 2.930 N/A LEU 181.A N ALA 115.A O no hydrogen 2.900 N/A HIS 186.A N ILE 190.A O no hydrogen 3.053 N/A LEU 188.A N HIS 186.A ND1 no hydrogen 3.093 N/A THR 189.A OG1 CYS 192.A O no hydrogen 2.750 N/A ILE 190.A N HIS 186.A O no hydrogen 2.747 N/A ASP 191.A N THR 189.A O no hydrogen 2.848 N/A CYS 192.A SG THR 189.A O no hydrogen 3.785 N/A ARG 193.A N TYR 111.A O no hydrogen 2.997 N/A ARG 193.A NH2 SER 136.A OG no hydrogen 2.797 N/A TYR 194.A N LEU 137.A O no hydrogen 2.820 N/A ASN 195.A N ASN 109.A O.A no hydrogen 2.842 N/A ASN 195.A N ASN 109.A O.B no hydrogen 2.936 N/A ASN 195.A ND2 SER 134.A OG no hydrogen 3.247 N/A LEU 196.A N VAL 135.A O no hydrogen 2.893 N/A THR 197.A N LEU 107.A O no hydrogen 2.847 N/A THR 197.A OG1 ASN 195.A OD1 no hydrogen 2.889 N/A PHE 198.A N VAL 133.A O no hydrogen 2.785 N/A ARG 199.A N ALA 105.A O no hydrogen 3.042 N/A ARG 199.A NH1 TYR 67.A OH no hydrogen 2.970 N/A ARG 199.A NH1 LYS 123.A O no hydrogen 3.321 N/A ARG 199.A NH2 LYS 123.A O no hydrogen 2.887 N/A ALA 201.A N ASP 104.A OD1 no hydrogen 2.764 N/A GLY 202.A N ASP 104.A OD2 no hydrogen 2.945 N/A