Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 191.A O no hydrogen 3.174 N/A ARG 6.A NE.A PRO 95.A O no hydrogen 2.800 N/A ARG 6.A NE.A ASN 96.A OD1.A no hydrogen 3.242 N/A ARG 6.A NE.B GLU 33.A OE1.B no hydrogen 2.852 N/A ARG 6.A NH2.A PRO 95.A O no hydrogen 2.739 N/A ARG 6.A NH2.B GLU 33.A OE1.B no hydrogen 3.337 N/A ILE 7.A N GLU 33.A O.A no hydrogen 2.872 N/A ILE 7.A N GLU 33.A O.B no hydrogen 2.938 N/A THR 8.A N ALA 97.A O no hydrogen 2.772 N/A THR 8.A OG1 ASN 96.A OD1.B no hydrogen 2.818 N/A LEU 9.A N HIS 35.A O no hydrogen 2.892 N/A ALA 10.A N VAL 99.A O no hydrogen 2.933 N/A MET 11.A N LEU 37.A O no hydrogen 2.864 N/A THR 12.A N PRO 102.A O no hydrogen 3.106 N/A THR 12.A OG1 PRO 102.A O no hydrogen 2.777 N/A ALA 14.A N THR 12.A O no hydrogen 2.866 N/A SER 15.A OG.A GLN 49.A OE1 no hydrogen 2.567 N/A GLY 16.A N ALA 14.A O no hydrogen 2.918 N/A TYR 19.A N GLY 16.A O no hydrogen 3.124 N/A LEU 21.A N ALA 17.A O no hydrogen 3.054 N/A ARG 22.A N GLN 18.A O no hydrogen 3.037 N/A ARG 22.A NE ASP 180.A OD1 no hydrogen 2.822 N/A ARG 22.A NH1 ASP 25.A OD2 no hydrogen 3.009 N/A ARG 22.A NH2 ASP 180.A OD2 no hydrogen 3.339 N/A LEU 23.A N TYR 19.A O no hydrogen 2.913 N/A LEU 24.A N GLY 20.A O no hydrogen 2.964 N/A ASP 25.A N LEU 21.A O no hydrogen 3.027 N/A CYS 26.A N ARG 22.A O no hydrogen 2.979 N/A CYS 26.A SG ARG 22.A O no hydrogen 3.437 N/A LEU 27.A N LEU 23.A O no hydrogen 2.849 N/A VAL 28.A N LEU 24.A O no hydrogen 2.943 N/A GLN 29.A N ASP 25.A O no hydrogen 2.985 N/A GLN 29.A NE2 ASP 25.A O no hydrogen 3.116 N/A GLN 29.A NE2 ASP 25.A OD1 no hydrogen 2.984 N/A GLN 29.A NE2 CYS 69.A O no hydrogen 3.013 N/A GLU 30.A N CYS 26.A O no hydrogen 3.062 N/A GLU 30.A N LEU 27.A O no hydrogen 3.219 N/A GLU 31.A N VAL 28.A O no hydrogen 2.853 N/A ARG 32.A N LEU 27.A O no hydrogen 3.078 N/A ARG 32.A NE GLU 30.A O no hydrogen 2.946 N/A ARG 32.A NH1 SER 2.A O no hydrogen 2.759 N/A ARG 32.A NH1 PRO 4.A O no hydrogen 2.843 N/A ARG 32.A NH2 SER 2.A O no hydrogen 2.802 N/A GLU 33.A N.A GLU 5.A O.A no hydrogen 2.921 N/A GLU 33.A N.A GLU 5.A O.B no hydrogen 3.016 N/A GLU 33.A N.B GLU 5.A O.A no hydrogen 2.897 N/A GLU 33.A N.B GLU 5.A O.B no hydrogen 2.986 N/A VAL 34.A N GLN 75.A O no hydrogen 2.894 N/A HIS 35.A N ILE 7.A O no hydrogen 2.809 N/A HIS 35.A NE2 GLU 33.A OE2.A no hydrogen 2.719 N/A PHE 36.A N ARG 77.A O.A no hydrogen 2.806 N/A PHE 36.A N ARG 77.A O.B no hydrogen 2.866 N/A LEU 37.A N LEU 9.A O no hydrogen 2.944 N/A SER 39.A N MET 11.A O no hydrogen 2.986 N/A ALA 42.A N SER 39.A OG no hydrogen 3.042 N/A GLN 43.A N SER 39.A O no hydrogen 2.984 N/A LEU 44.A N.A LYS 40.A O no hydrogen 3.285 N/A LEU 44.A N.B LYS 40.A O no hydrogen 3.263 N/A LEU 44.A N.B ALA 41.A O no hydrogen 3.136 N/A VAL 45.A N ALA 41.A O no hydrogen 3.018 N/A MET 46.A N ALA 42.A O no hydrogen 2.931 N/A ALA 47.A N GLN 43.A O no hydrogen 3.016 N/A THR 48.A N LEU 44.A O.A no hydrogen 3.016 N/A THR 48.A N LEU 44.A O.B no hydrogen 3.233 N/A THR 48.A OG1 LEU 44.A O.A no hydrogen 2.863 N/A THR 48.A OG1 LEU 44.A O.B no hydrogen 2.838 N/A THR 48.A OG1 VAL 45.A O no hydrogen 3.427 N/A GLN 49.A N VAL 45.A O no hydrogen 2.903 N/A GLN 49.A NE2 SER 15.A OG.B no hydrogen 3.212 N/A THR 50.A N MET 46.A O no hydrogen 3.110 N/A THR 50.A OG1 MET 46.A O no hydrogen 2.642 N/A VAL 52.A N THR 50.A OG1 no hydrogen 3.043 N/A MET 61.A N LYS 57.A O no hydrogen 2.814 N/A GLN 62.A N PRO 58.A O no hydrogen 2.932 N/A GLN 62.A NE2 GLN 59.A OE1 no hydrogen 3.212 N/A ALA 63.A N GLN 59.A O no hydrogen 3.048 N/A PHE 64.A N ALA 60.A O no hydrogen 2.864 N/A LEU 65.A N MET 61.A O no hydrogen 2.848 N/A THR 66.A N GLN 62.A O no hydrogen 3.099 N/A THR 66.A OG1 GLN 62.A O no hydrogen 2.838 N/A GLU 67.A N ALA 63.A O no hydrogen 3.093 N/A TYR 68.A N PHE 64.A O no hydrogen 2.783 N/A CYS 69.A N LEU 65.A O no hydrogen 2.923 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.529 N/A GLY 70.A N GLU 67.A O no hydrogen 3.175 N/A ALA 71.A N THR 66.A O no hydrogen 2.935 N/A ALA 72.A N GLN 75.A OE1 no hydrogen 2.888 N/A GLN 75.A N ALA 72.A O no hydrogen 3.013 N/A GLN 75.A NE2 VAL 28.A O no hydrogen 3.147 N/A GLN 75.A NE2 ARG 32.A O no hydrogen 2.896 N/A ARG 77.A N.A VAL 34.A O no hydrogen 2.869 N/A ARG 77.A N.B VAL 34.A O no hydrogen 2.890 N/A ARG 77.A NH2.B GLU 33.A OE2.A no hydrogen 3.162 N/A VAL 78.A N GLN 62.A OE1 no hydrogen 3.076 N/A PHE 79.A N PHE 36.A O no hydrogen 3.143 N/A ASP 83.A N GLY 80.A O no hydrogen 3.206 N/A TRP 84.A N ASN 82.A O no hydrogen 2.989 N/A MET 85.A N.A ASP 83.A OD1 no hydrogen 3.116 N/A MET 85.A N.B ASP 83.A OD1 no hydrogen 3.196 N/A ALA 86.A N ASP 83.A O no hydrogen 3.092 N/A ALA 89.A N ALA 86.A O no hydrogen 3.223 N/A SER 90.A N PRO 87.A O no hydrogen 3.302 N/A SER 90.A OG SER 92.A OG no hydrogen 2.761 N/A SER 92.A N SER 90.A OG no hydrogen 2.892 N/A SER 92.A OG SER 90.A OG no hydrogen 2.761 N/A SER 93.A N SER 90.A O no hydrogen 3.196 N/A SER 93.A OG PRO 87.A O no hydrogen 3.221 N/A SER 93.A OG SER 90.A O no hydrogen 2.609 N/A ASN 96.A ND2.A THR 8.A OG1 no hydrogen 2.901 N/A ASN 96.A ND2.A HIS 35.A ND1 no hydrogen 3.470 N/A ASN 96.A ND2.B ALA 94.A O no hydrogen 3.113 N/A ALA 97.A N ARG 6.A O.A no hydrogen 3.090 N/A ALA 97.A N ARG 6.A O.B no hydrogen 3.147 N/A MET 98.A N PRO 133.A O no hydrogen 2.899 N/A VAL 99.A N THR 8.A O no hydrogen 2.884 N/A ILE 100.A N VAL 135.A O no hydrogen 2.793 N/A CYS 101.A N ALA 10.A O no hydrogen 2.870 N/A CYS 103.A N VAL 137.A O no hydrogen 2.821 N/A CYS 103.A SG SER 104.A O no hydrogen 3.582 N/A SER 104.A N THR 12.A OG1 no hydrogen 2.857 N/A THR 107.A N SER 104.A OG no hydrogen 2.894 N/A LEU 108.A N SER 104.A O no hydrogen 2.952 N/A SER 109.A N THR 105.A O no hydrogen 2.935 N/A ALA 110.A N GLY 106.A O no hydrogen 3.000 N/A VAL 111.A N THR 107.A O no hydrogen 2.877 N/A ALA 112.A N LEU 108.A O no hydrogen 2.994 N/A THR 113.A N SER 109.A O no hydrogen 2.903 N/A THR 113.A OG1 SER 109.A O no hydrogen 3.127 N/A THR 113.A OG1 ALA 110.A O no hydrogen 3.360 N/A ALA 115.A N ALA 110.A O no hydrogen 2.918 N/A CYS 116.A SG GLY 114.A O no hydrogen 3.572 N/A ASN 117.A N.A GLU 121.A OE1 no hydrogen 2.813 N/A ASN 117.A N.B GLU 121.A OE1 no hydrogen 2.887 N/A LEU 119.A N GLN 81.A O no hydrogen 2.850 N/A GLU 121.A N ASN 118.A OD1 no hydrogen 2.944 N/A ARG 122.A N ASN 118.A O no hydrogen 2.938 N/A ARG 122.A NE ALA 89.A O no hydrogen 2.905 N/A ARG 122.A NH2 ALA 89.A O no hydrogen 3.196 N/A ALA 123.A N LEU 119.A O no hydrogen 2.795 N/A ALA 124.A N ILE 120.A O no hydrogen 3.030 N/A ASP 125.A N GLU 121.A O no hydrogen 2.976 N/A VAL 126.A N ARG 122.A O no hydrogen 2.873 N/A ALA 127.A N ALA 123.A O no hydrogen 2.968 N/A LEU 128.A N ALA 124.A O no hydrogen 2.998 N/A LYS 129.A N ASP 125.A O no hydrogen 3.071 N/A LYS 129.A NZ GLU 130.A OE2 no hydrogen 2.794 N/A GLU 130.A N VAL 126.A O no hydrogen 2.900 N/A ARG 131.A N.A LEU 128.A O no hydrogen 3.180 N/A ARG 131.A N.B LEU 128.A O no hydrogen 3.128 N/A ARG 132.A N ALA 127.A O no hydrogen 2.892 N/A ARG 132.A NH1 SER 93.A OG no hydrogen 3.131 N/A ARG 132.A NH2 SER 93.A O no hydrogen 2.943 N/A VAL 135.A N MET 98.A O no hydrogen 2.884 N/A LEU 136.A N.A VAL 160.A O no hydrogen 2.892 N/A LEU 136.A N.B VAL 160.A O no hydrogen 2.883 N/A VAL 137.A N ILE 100.A O no hydrogen 2.911 N/A ALA 141.A N GLU 140.A OE1 no hydrogen 2.887 N/A SER 144.A N HIS 147.A ND1 no hydrogen 2.982 N/A HIS 147.A N SER 144.A OG no hydrogen 3.288 N/A LEU 148.A N SER 144.A O no hydrogen 2.892 N/A GLU 149.A N SER 145.A O no hydrogen 2.936 N/A ASN 150.A N ILE 146.A O.A no hydrogen 3.157 N/A ASN 150.A N ILE 146.A O.B no hydrogen 3.134 N/A MET 151.A N HIS 147.A O no hydrogen 2.948 N/A LEU 152.A N LEU 148.A O no hydrogen 2.836 N/A LYS 153.A N GLU 149.A O no hydrogen 2.955 N/A LYS 153.A NZ ALA 112.A O no hydrogen 2.799 N/A LEU 154.A N ASN 150.A O no hydrogen 3.172 N/A SER 155.A N MET 151.A O no hydrogen 2.850 N/A ASN 156.A N LEU 152.A O no hydrogen 2.916 N/A LEU 157.A N.A LYS 153.A O no hydrogen 3.194 N/A LEU 157.A N.A LEU 154.A O no hydrogen 3.135 N/A LEU 157.A N.B LYS 153.A O no hydrogen 3.244 N/A LEU 157.A N.B LEU 154.A O no hydrogen 3.056 N/A GLY 158.A N SER 155.A O no hydrogen 3.062 N/A ALA 159.A N LEU 154.A O no hydrogen 3.038 N/A VAL 160.A N LEU 134.A O no hydrogen 2.847 N/A LEU 162.A N LEU 136.A O.A no hydrogen 2.835 N/A LEU 162.A N LEU 136.A O.B no hydrogen 2.878 N/A ALA 164.A N PRO 138.A O no hydrogen 3.005 N/A ALA 165.A N PRO 163.A O.A no hydrogen 2.662 N/A GLN 171.A N.B PHE 168.A O no hydrogen 3.399 N/A GLN 173.A N ASP 177.A OD2 no hydrogen 2.774 N/A GLN 173.A NE2 GLN 171.A O.A no hydrogen 3.420 N/A GLN 173.A NE2 GLN 171.A O.B no hydrogen 2.940 N/A ASP 177.A N SER 174.A OG no hydrogen 3.088 N/A LEU 178.A N SER 174.A O no hydrogen 3.306 N/A VAL 179.A N VAL 175.A O no hydrogen 2.982 N/A ASP 180.A N GLU 176.A O no hydrogen 2.770 N/A PHE 181.A N ASP 177.A O no hydrogen 3.021 N/A VAL 182.A N LEU 178.A O no hydrogen 3.394 N/A VAL 183.A N VAL 179.A O no hydrogen 3.024 N/A ALA 184.A N ASP 180.A O no hydrogen 2.811 N/A ARG 185.A N PHE 181.A O no hydrogen 3.080 N/A ILE 186.A N VAL 182.A O no hydrogen 2.984 N/A LEU 187.A N VAL 183.A O no hydrogen 2.861 N/A ASN 188.A N.A ALA 184.A O no hydrogen 2.931 N/A ASN 188.A N.B ALA 184.A O no hydrogen 2.921 N/A THR 189.A N ARG 185.A O no hydrogen 2.921 N/A THR 189.A OG1 ARG 185.A O no hydrogen 3.166 N/A LEU 190.A N ILE 186.A O no hydrogen 2.960 N/A GLY 191.A N ASN 188.A O.A no hydrogen 3.222 N/A GLY 191.A N ASN 188.A O.B no hydrogen 2.874 N/A ILE 192.A N LEU 187.A O no hydrogen 2.926 N/A GLN 194.A NE2 ASN 188.A OD1.A no hydrogen 3.089 N/A GLN 194.A NE2 LEU 197.A O no hydrogen 2.995 N/A MET 196.A N GLN 194.A OE1 no hydrogen 2.776 N/A LEU 197.A N GLN 194.A OE1 no hydrogen 2.793 N/A ARG 199.A NH1 GLU 202.A OE2.A no hydrogen 2.588 N/A GLU 202.A N.A ARG 199.A O no hydrogen 3.189 N/A GLU 202.A N.B ARG 199.A O no hydrogen 3.230 N/A HIS 204.A N GLY 201.A O no hydrogen 2.936 N/A