Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4py7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.222 N/A VAL 5.A N ALA 23.A O no hydrogen 2.739 N/A GLN 6.A N GLN 114.A OE1 no hydrogen 3.465 N/A SER 7.A N SER 21.A O no hydrogen 2.967 N/A GLY 10.A N LEU 117.A O no hydrogen 3.136 N/A VAL 12.A N THR 119.A O no hydrogen 2.808 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.858 N/A ARG 16.A N GLN 13.A O no hydrogen 3.105 N/A SER 17.A OG ASN 84A.A OD1 no hydrogen 2.508 N/A LEU 18.A N MET 83.A O no hydrogen 2.913 N/A LEU 20.A N LEU 81.A O no hydrogen 2.982 N/A SER 21.A N SER 7.A O no hydrogen 3.141 N/A CYS 22.A N VAL 79.A O no hydrogen 2.861 N/A ALA 23.A N VAL 5.A O no hydrogen 2.798 N/A ALA 24.A N ASN 77.A O no hydrogen 3.229 N/A SER 25.A N GLN 3.A O no hydrogen 2.854 N/A MET 31.A N THR 28.A O no hydrogen 3.383 N/A TYR 32.A N PHE 29.A O no hydrogen 2.654 N/A THR 34.A N ILE 51.A O no hydrogen 2.895 N/A THR 34.A OG1 TYR 32.A O no hydrogen 3.525 N/A HIS 35.A N ALA 97.A O no hydrogen 2.716 N/A HIS 35.A NE2 ASP 99.A OD1 no hydrogen 3.355 N/A TRP 36.A N ALA 49.A O no hydrogen 2.850 N/A VAL 37.A N TYR 95.A O no hydrogen 2.758 N/A ARG 38.A N GLU 46.A O no hydrogen 2.775 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.627 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.893 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.049 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.956 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.274 N/A GLN 39.A N VAL 93.A O no hydrogen 2.943 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.089 N/A LYS 43.A N ALA 40.A O no hydrogen 2.691 N/A GLU 46.A N ARG 38.A O no hydrogen 2.695 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.011 N/A VAL 48.A N TRP 36.A O no hydrogen 2.764 N/A ALA 49.A N TRP 36.A O no hydrogen 3.293 N/A LEU 50.A N TYR 59.A O no hydrogen 2.991 N/A ILE 51.A N THR 34.A O no hydrogen 2.900 N/A SER 52.A N ASN 57.A O no hydrogen 3.008 N/A SER 52.A OG SER 56.A OG no hydrogen 3.384 N/A SER 52.A OG ASN 57.A O no hydrogen 3.022 N/A GLY 55.A N SER 52.A O no hydrogen 3.151 N/A SER 56.A N ASP 54.A OD2 no hydrogen 3.484 N/A SER 56.A OG SER 52.A OG no hydrogen 3.384 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.406 N/A ASN 57.A N SER 52.A OG no hydrogen 2.793 N/A LYS 58.A NZ ILE 70.A O no hydrogen 3.231 N/A TYR 59.A N LEU 50.A O no hydrogen 3.006 N/A ALA 61.A N VAL 48.A O no hydrogen 2.991 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.940 N/A VAL 64.A N ALA 61.A O no hydrogen 3.333 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.966 N/A ARG 67.A NH1 THR 85B.A O no hydrogen 2.772 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.177 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.072 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.242 N/A THR 69.A N GLN 82.A O no hydrogen 2.799 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.903 N/A SER 71.A N TYR 80.A O no hydrogen 2.852 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.848 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.766 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.906 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.699 N/A ASP 73.A N THR 78.A O no hydrogen 3.103 N/A ASN 74.A ND2 TYR 53A.A O no hydrogen 3.379 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.987 N/A MET 76.A N ASP 73.A O no hydrogen 2.894 N/A ASN 77.A N ASN 74.A O no hydrogen 3.123 N/A THR 78.A N ASP 73.A O no hydrogen 3.341 N/A THR 78.A OG1 MET 76.A O no hydrogen 3.090 N/A VAL 79.A N CYS 22.A O no hydrogen 3.025 N/A TYR 80.A N SER 71.A O no hydrogen 2.943 N/A LEU 81.A N LEU 20.A O no hydrogen 3.104 N/A GLN 82.A N THR 69.A O no hydrogen 2.854 N/A GLN 82.A NE2 ASN 84A.A OD1 no hydrogen 2.979 N/A MET 83.A N LEU 18.A O no hydrogen 2.802 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.930 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.938 N/A ASP 90.A N ARG 87.A O no hydrogen 2.985 N/A THR 91.A N PRO 88.A O no hydrogen 3.050 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.758 N/A ALA 92.A N VAL 118.A O no hydrogen 3.057 N/A VAL 93.A N GLN 39.A O no hydrogen 2.903 N/A TYR 94.A N THR 116.A O no hydrogen 2.755 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.883 N/A TYR 95.A N VAL 37.A O no hydrogen 2.698 N/A ALA 97.A N HIS 35.A O no hydrogen 2.661 N/A ARG 98.A N VAL 111.A O no hydrogen 2.872 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 3.423 N/A ASP 99.A N ALA 33.A O no hydrogen 2.816 N/A LEU 100.A N ILE 108.A O no hydrogen 2.891 N/A ARG 106.A N ASP 99.A OD1 no hydrogen 3.249 N/A ARG 106.A N ASP 99.A OD2 no hydrogen 3.081 N/A GLY 107.A N ASP 99.A OD1 no hydrogen 2.771 N/A ASP 110.A N ARG 98.A O no hydrogen 3.196 N/A TRP 112.A NE1 MET 109.A O no hydrogen 3.111 N/A GLY 113.A N CYS 96.A O no hydrogen 3.046 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.577 N/A GLN 114.A NE2 GLN 6.A O no hydrogen 3.177 N/A THR 116.A N TYR 94.A O no hydrogen 2.906 N/A THR 116.A OG1 GLN 6.A OE1 no hydrogen 3.090 N/A VAL 118.A N ALA 92.A O no hydrogen 2.925 N/A THR 119.A N GLY 10.A O no hydrogen 2.902 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.031 N/A SER 121.A N VAL 12.A O no hydrogen 3.008 N/A ALA 123.A N SER 121.A OG no hydrogen 3.185 N/A LYS 126.A N PHE 148.A O no hydrogen 2.753 N/A SER 129.A N LYS 145.A O no hydrogen 3.084 N/A PHE 131.A N LEU 143.A O no hydrogen 2.597 N/A LEU 133.A N GLY 141.A O no hydrogen 2.778 N/A THR 137.A OG1 THR 137.A O no hydrogen 2.592 N/A LEU 140.A N VAL 184.A O no hydrogen 2.827 N/A GLY 141.A N LEU 133.A O no hydrogen 3.156 N/A CYS 142.A N SER 182.A O no hydrogen 2.793 N/A LEU 143.A N PHE 131.A O no hydrogen 2.589 N/A VAL 144.A N LEU 180.A O no hydrogen 2.793 N/A LYS 145.A N SER 129.A O no hydrogen 2.877 N/A TYR 147.A N TYR 178.A O no hydrogen 3.111 N/A TYR 147.A OH GLU 150.A OE2 no hydrogen 3.308 N/A PHE 148.A N LYS 126.A O no hydrogen 2.908 N/A THR 153.A N ASN 201.A O no hydrogen 2.948 N/A SER 155.A N ASN 199.A O no hydrogen 2.820 N/A SER 155.A OG ASN 199.A OD1 no hydrogen 2.773 N/A TRP 156.A NE1 SER 182.A OG no hydrogen 3.097 N/A ASN 157.A N ILE 197.A O no hydrogen 2.795 N/A ASN 157.A ND2 THR 195.A O no hydrogen 3.515 N/A SER 158.A N ASN 199.A OD1 no hydrogen 2.706 N/A GLY 159.A N TRP 156.A O no hydrogen 3.235 N/A ALA 160.A N ASN 157.A O no hydrogen 2.933 N/A LEU 161.A N TRP 156.A O no hydrogen 3.061 N/A HIS 166.A N VAL 183.A O no hydrogen 2.699 N/A THR 167.A OG1 SER 182.A OG no hydrogen 3.065 N/A PHE 168.A N SER 181.A O no hydrogen 3.110 N/A VAL 171.A N SER 179.A O no hydrogen 2.830 N/A GLN 173.A N LEU 177.A O no hydrogen 2.896 N/A GLY 176.A N GLN 173.A O no hydrogen 3.111 N/A LEU 177.A N SER 175.A OG no hydrogen 3.195 N/A TYR 178.A N TYR 147.A O no hydrogen 2.815 N/A SER 179.A N VAL 171.A O no hydrogen 2.916 N/A SER 179.A OG VAL 144.A O no hydrogen 3.533 N/A LEU 180.A N VAL 144.A O no hydrogen 2.974 N/A SER 182.A N CYS 142.A O no hydrogen 2.852 N/A SER 182.A OG THR 167.A OG1 no hydrogen 3.065 N/A VAL 183.A N HIS 166.A O no hydrogen 2.720 N/A VAL 184.A N LEU 140.A O no hydrogen 2.641 N/A THR 185.A N GLY 164.A O no hydrogen 3.131 N/A VAL 186.A N ALA 138.A O no hydrogen 2.944 N/A SER 189.A OG SER 189.A O no hydrogen 2.672 N/A SER 190.A OG PRO 187.A O no hydrogen 2.568 N/A LEU 191.A N SER 188.A O no hydrogen 3.243 N/A THR 193.A N SER 190.A O no hydrogen 3.135 N/A GLN 194.A N SER 190.A O no hydrogen 2.879 N/A ILE 197.A N ASN 157.A OD1 no hydrogen 2.904 N/A CYS 198.A N LYS 211.A O no hydrogen 3.135 N/A ASN 199.A N SER 155.A O no hydrogen 2.722 N/A ASN 199.A ND2 ASP 210.A OD1 no hydrogen 3.389 N/A VAL 200.A N VAL 209.A O no hydrogen 2.792 N/A ASN 201.A N THR 153.A O no hydrogen 2.853 N/A HIS 202.A N THR 207.A O no hydrogen 2.805 N/A SER 205.A N HIS 202.A O no hydrogen 2.993 N/A SER 205.A OG HIS 202.A O no hydrogen 3.196 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.631 N/A ASN 206.A N LYS 203.A O no hydrogen 2.800 N/A THR 207.A N HIS 202.A O no hydrogen 3.280 N/A THR 207.A OG1 SER 205.A O no hydrogen 3.187 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.631 N/A VAL 209.A N VAL 200.A O no hydrogen 2.920 N/A LYS 211.A N CYS 198.A O no hydrogen 3.064 N/A VAL 213.A N TYR 196.A O no hydrogen 2.951 N/A ASN 84A.A N ARG 67.A O no hydrogen 2.989 N/A LEU 86C.A N ARG 16.A O no hydrogen 3.250 N/A