Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k2u_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.696 N/A VAL 5.A N ALA 23.A O no hydrogen 2.905 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.782 N/A SER 7.A N SER 21.A O no hydrogen 3.064 N/A VAL 12.A N THR 115.A O no hydrogen 2.917 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.997 N/A GLY 16.A N GLN 13.A O no hydrogen 2.919 N/A SER 17.A OG ASN 84A.A OD1 no hydrogen 2.806 N/A LEU 18.A N MET 83.A O no hydrogen 2.950 N/A LEU 20.A N LEU 81.A O no hydrogen 3.071 N/A SER 21.A N SER 7.A O no hydrogen 3.013 N/A CYS 22.A N ALA 79.A O no hydrogen 2.933 N/A ALA 23.A N VAL 5.A O no hydrogen 3.085 N/A ALA 24.A N ASN 77.A O no hydrogen 2.875 N/A SER 25.A N GLN 3.A O no hydrogen 2.827 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 3.095 N/A THR 32.A N ILE 29.A O no hydrogen 3.020 N/A THR 32.A OG1 TYR 33.A O no hydrogen 3.120 N/A THR 32.A OG1 TRP 99.A O no hydrogen 2.646 N/A TYR 33.A N TRP 99.A O no hydrogen 3.043 N/A ILE 34.A N ILE 51.A O no hydrogen 2.842 N/A HIS 35.A N ALA 97.A O no hydrogen 2.741 N/A TRP 36.A N GLY 49.A O no hydrogen 2.753 N/A VAL 37.A N TYR 95.A O no hydrogen 2.903 N/A ARG 38.A N GLU 46.A O no hydrogen 2.947 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.087 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.606 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.201 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.435 N/A GLN 39.A N VAL 93.A O no hydrogen 2.760 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.632 N/A LYS 43.A N ALA 40.A O no hydrogen 2.758 N/A GLU 46.A N ARG 38.A O no hydrogen 2.978 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.001 N/A VAL 48.A N TRP 36.A O no hydrogen 2.741 N/A GLY 49.A N TRP 36.A O no hydrogen 3.465 N/A GLY 50.A N TYR 59.A O no hydrogen 2.834 N/A ILE 51.A N ILE 34.A O no hydrogen 2.777 N/A TYR 52.A N ALA 57.A O no hydrogen 2.985 N/A ALA 54.A N ASN 30.A O no hydrogen 2.846 N/A GLY 56.A N PRO 53A.A O no hydrogen 3.128 N/A ALA 57.A N TYR 52.A O no hydrogen 3.113 N/A TYR 59.A N GLY 50.A O no hydrogen 2.990 N/A ALA 61.A N VAL 48.A O no hydrogen 2.736 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.005 N/A VAL 64.A N ALA 61.A O no hydrogen 3.090 N/A LYS 65.A N ALA 61.A O no hydrogen 3.188 N/A LYS 65.A N ASP 62.A O no hydrogen 3.171 N/A ARG 67.A N VAL 64.A O no hydrogen 2.936 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.570 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.612 N/A ARG 67.A NH1 SER 85B.A O no hydrogen 3.321 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.848 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.351 N/A PHE 68.A N VAL 64.A O no hydrogen 3.155 N/A THR 69.A N GLN 82.A O no hydrogen 2.963 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.942 N/A SER 71.A N TYR 80.A O no hydrogen 3.253 N/A ASP 73.A N THR 78.A O no hydrogen 2.814 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.753 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.717 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.517 N/A LYS 76.A N ASP 73.A O no hydrogen 3.255 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.672 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.187 N/A THR 78.A N ASP 73.A O no hydrogen 3.080 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.757 N/A ALA 79.A N CYS 22.A O no hydrogen 2.778 N/A TYR 80.A N SER 71.A O no hydrogen 2.826 N/A LEU 81.A N LEU 20.A O no hydrogen 3.132 N/A GLN 82.A N THR 69.A O no hydrogen 2.726 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.300 N/A GLN 82.A NE2 ASN 84A.A OD1 no hydrogen 3.239 N/A MET 83.A N LEU 18.A O no hydrogen 2.708 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.864 N/A ASP 90.A N ARG 87.A O no hydrogen 3.071 N/A THR 91.A N ALA 88.A O no hydrogen 2.924 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.861 N/A ALA 92.A N VAL 114.A O no hydrogen 3.296 N/A VAL 93.A N GLN 39.A O no hydrogen 2.807 N/A TYR 94.A N THR 112.A O no hydrogen 2.912 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.791 N/A TYR 95.A N VAL 37.A O no hydrogen 2.875 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.286 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.995 N/A ALA 97.A N HIS 35.A O no hydrogen 2.936 N/A LYS 98.A N TYR 107.A O no hydrogen 3.217 N/A LYS 98.A NZ ASP 106.A OD2 no hydrogen 2.803 N/A TRP 99.A N TYR 33.A O no hydrogen 3.069 N/A TRP 108.A NE1 PHE 105.A O no hydrogen 2.982 N/A GLY 109.A N CYS 96.A O no hydrogen 3.137 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 2.874 N/A GLY 111.A N GLU 6.A OE2 no hydrogen 2.959 N/A THR 112.A N TYR 94.A O no hydrogen 2.947 N/A VAL 114.A N ALA 92.A O no hydrogen 3.106 N/A THR 115.A N GLY 10.A O no hydrogen 2.673 N/A VAL 116.A N THR 91.A OG1 no hydrogen 3.193 N/A SER 117.A N VAL 12.A O no hydrogen 3.161 N/A LYS 122.A N PHE 145.A O no hydrogen 2.767 N/A SER 125.A N LYS 142.A O no hydrogen 2.923 N/A PHE 127.A N LEU 140.A O no hydrogen 3.017 N/A LEU 129.A N GLY 138.A O no hydrogen 2.867 N/A ALA 135.A N VAL 183.A O no hydrogen 3.134 N/A LEU 137.A N VAL 181.A O no hydrogen 3.100 N/A GLY 138.A N LEU 129.A O no hydrogen 3.235 N/A CYS 139.A N SER 179.A O no hydrogen 2.821 N/A LEU 140.A N PHE 127.A O no hydrogen 2.711 N/A VAL 141.A N LEU 177.A O no hydrogen 3.006 N/A LYS 142.A N SER 125.A O no hydrogen 3.148 N/A LYS 142.A NZ ASP 143.A OD1 no hydrogen 3.419 N/A LYS 142.A NZ ASP 143.A OD2 no hydrogen 2.697 N/A TYR 144.A N TYR 175.A O no hydrogen 3.170 N/A TYR 144.A OH GLU 147.A OE1 no hydrogen 3.254 N/A PHE 145.A N LYS 122.A O no hydrogen 2.968 N/A THR 150.A N ASN 198.A O no hydrogen 2.941 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 3.008 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 3.177 N/A ASN 154.A N ILE 194.A O no hydrogen 2.839 N/A ASN 154.A ND2 THR 192.A O no hydrogen 2.839 N/A SER 155.A N ASN 196.A OD1 no hydrogen 3.212 N/A ALA 157.A N ASN 154.A O no hydrogen 2.934 N/A LEU 158.A N TRP 153.A O no hydrogen 3.224 N/A VAL 162.A N THR 159.A O no hydrogen 3.087 N/A HIS 163.A N VAL 180.A O no hydrogen 2.658 N/A THR 164.A OG1 SER 179.A OG no hydrogen 3.029 N/A PHE 165.A N SER 178.A O no hydrogen 2.946 N/A VAL 168.A N SER 176.A O no hydrogen 3.103 N/A GLN 170.A N LEU 174.A O no hydrogen 2.800 N/A GLY 173.A N GLN 170.A O no hydrogen 3.038 N/A TYR 175.A N TYR 144.A O no hydrogen 2.822 N/A SER 176.A N VAL 168.A O no hydrogen 3.049 N/A LEU 177.A N VAL 141.A O no hydrogen 3.141 N/A SER 179.A N CYS 139.A O no hydrogen 2.991 N/A SER 179.A OG THR 164.A OG1 no hydrogen 3.029 N/A VAL 180.A N HIS 163.A O no hydrogen 3.023 N/A VAL 181.A N LEU 137.A O no hydrogen 2.898 N/A VAL 183.A N ALA 135.A O no hydrogen 3.076 N/A SER 185.A OG GLY 133.A O no hydrogen 3.115 N/A SER 187.A N PRO 184.A O no hydrogen 3.364 N/A SER 187.A OG PRO 184.A O no hydrogen 2.941 N/A SER 187.A OG TYR 193.A OH no hydrogen 3.249 N/A THR 190.A OG1 SER 187.A O no hydrogen 3.007 N/A GLN 191.A N SER 187.A O no hydrogen 3.075 N/A GLN 191.A NE2 THR 192.A O no hydrogen 3.140 N/A TYR 193.A OH SER 187.A OG no hydrogen 3.249 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 3.269 N/A CYS 195.A N LYS 208.A O no hydrogen 3.021 N/A ASN 196.A N SER 152.A O no hydrogen 2.961 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.745 N/A VAL 197.A N VAL 206.A O no hydrogen 2.872 N/A ASN 198.A N THR 150.A O no hydrogen 3.003 N/A ASN 198.A ND2 THR 204.A O no hydrogen 3.390 N/A HIS 199.A N THR 204.A O no hydrogen 2.823 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.682 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 2.909 N/A SER 202.A N HIS 199.A O no hydrogen 2.793 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.682 N/A SER 202.A OG HIS 199.A O no hydrogen 3.306 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.858 N/A ASN 203.A N LYS 200.A O no hydrogen 2.820 N/A THR 204.A N SER 202.A OG no hydrogen 3.326 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.471 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.858 N/A LYS 208.A N CYS 195.A O no hydrogen 3.344 N/A VAL 210.A N TYR 193.A O no hydrogen 2.684 N/A ASN 84A.A N ARG 67.A O no hydrogen 3.183 N/A LEU 86C.A N GLY 16.A O no hydrogen 2.997 N/A