Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 11.A OG1 no hydrogen 2.900 N/A LYS 3.A NZ ASP 6.A O no hydrogen 3.306 N/A ILE 4.A N ILE 8.A O no hydrogen 2.821 N/A SER 5.A OG ASP 7.A OD2 no hydrogen 3.146 N/A SER 9.A N VAL 21.A O no hydrogen 2.811 N/A ILE 10.A N VAL 2.A O no hydrogen 2.750 N/A THR 11.A N THR 19.A O no hydrogen 2.981 N/A THR 11.A OG1 SER 1.A OG no hydrogen 2.900 N/A LEU 13.A N VAL 17.A O no hydrogen 3.264 N/A SER 14.A N VAL 17.A O no hydrogen 3.244 N/A SER 14.A OG GLU 154.A OE2 no hydrogen 2.647 N/A LYS 16.A N SER 14.A OG no hydrogen 3.279 N/A VAL 17.A N SER 14.A OG no hydrogen 3.118 N/A TYR 18.A N ILE 38.A O no hydrogen 2.889 N/A THR 19.A N THR 11.A O no hydrogen 3.006 N/A TYR 20.A N GLY 36.A O no hydrogen 2.911 N/A TYR 20.A OH ASP 49.A O no hydrogen 2.892 N/A VAL 21.A N SER 9.A O no hydrogen 2.765 N/A SER 22.A N SER 34.A O no hydrogen 3.012 N/A SER 22.A OG SER 34.A O no hydrogen 3.322 N/A LEU 23.A N ASP 7.A O no hydrogen 2.840 N/A ALA 24.A N VAL 32.A O no hydrogen 3.057 N/A ILE 26.A N GLY 30.A O no hydrogen 3.338 N/A TRP 29.A N ILE 26.A O no hydrogen 2.779 N/A GLY 30.A N ILE 26.A O no hydrogen 3.123 N/A VAL 32.A N ALA 24.A O no hydrogen 2.702 N/A SER 34.A N SER 22.A O no hydrogen 3.017 N/A ASN 35.A N GLY 202.A O no hydrogen 3.039 N/A ASN 35.A ND2 PRO 201.A O no hydrogen 2.828 N/A ASN 35.A ND2 GLY 204.A O no hydrogen 3.264 N/A GLY 36.A N TYR 20.A O no hydrogen 3.391 N/A MET 37.A N LEU 48.A O no hydrogen 3.324 N/A ILE 38.A N TYR 18.A O no hydrogen 2.997 N/A VAL 39.A N ALA 46.A O no hydrogen 2.998 N/A ILE 40.A N LYS 16.A O no hydrogen 2.847 N/A ASN 41.A N GLN 44.A O no hydrogen 3.087 N/A ASN 42.A ND2 ASP 129.A OD2 no hydrogen 2.907 N/A HIS 43.A ND1 HIS 69.A O no hydrogen 3.262 N/A GLN 44.A N ASN 41.A O no hydrogen 2.947 N/A ALA 45.A N LYS 71.A O no hydrogen 2.684 N/A ALA 46.A N VAL 39.A O no hydrogen 2.844 N/A LEU 47.A N THR 74.A O no hydrogen 2.642 N/A LEU 48.A N MET 37.A O no hydrogen 3.199 N/A ASP 49.A N ILE 76.A O no hydrogen 3.042 N/A THR 50.A N CYS 84.A O no hydrogen 2.965 N/A THR 50.A OG1 PRO 51.A O no hydrogen 2.830 N/A THR 50.A OG1 CYS 84.A O no hydrogen 3.549 N/A GLN 56.A N ASN 53.A OD1 no hydrogen 3.290 N/A GLN 56.A NE2 LEU 23.A O no hydrogen 3.231 N/A THR 57.A N ASN 53.A O no hydrogen 3.279 N/A THR 57.A OG1 ASN 53.A O no hydrogen 2.621 N/A GLU 58.A N ASP 54.A O no hydrogen 2.943 N/A MET 59.A N ALA 55.A O no hydrogen 3.114 N/A LEU 60.A N GLN 56.A O no hydrogen 3.025 N/A VAL 61.A N THR 57.A O no hydrogen 2.663 N/A ASN 62.A N GLU 58.A O no hydrogen 2.942 N/A TRP 63.A N MET 59.A O no hydrogen 2.950 N/A VAL 64.A N LEU 60.A O no hydrogen 3.345 N/A THR 65.A N VAL 61.A O no hydrogen 3.424 N/A THR 65.A OG1 VAL 61.A O no hydrogen 3.196 N/A THR 65.A OG1 ASN 62.A O no hydrogen 2.914 N/A ASP 66.A N ASN 62.A O no hydrogen 2.663 N/A SER 67.A N TRP 63.A O no hydrogen 2.491 N/A LEU 68.A N VAL 64.A O no hydrogen 2.625 N/A LYS 71.A N HIS 43.A O no hydrogen 2.877 N/A THR 73.A N ALA 45.A O no hydrogen 2.955 N/A THR 73.A OG1 GLN 44.A OE1 no hydrogen 3.168 N/A THR 73.A OG1 THR 74.A OG1 no hydrogen 3.034 N/A THR 74.A N ALA 45.A O no hydrogen 3.242 N/A THR 74.A OG1 THR 73.A OG1 no hydrogen 3.034 N/A PHE 75.A N GLN 97.A O no hydrogen 3.034 N/A ILE 76.A N LEU 47.A O no hydrogen 3.311 N/A ASN 78.A N ASP 49.A OD1 no hydrogen 3.063 N/A ASN 78.A ND2 ILE 147.A O no hydrogen 2.754 N/A HIS 79.A ND1 ASN 78.A OD1 no hydrogen 2.605 N/A TRP 80.A N ASP 145.A OD1 no hydrogen 2.860 N/A HIS 81.A NE2 ASP 176.A OD2 no hydrogen 2.716 N/A CYS 84.A N HIS 81.A O no hydrogen 3.070 N/A CYS 84.A SG ASP 49.A OD2 no hydrogen 3.892 N/A ILE 85.A N HIS 81.A O no hydrogen 3.171 N/A GLY 87.A N THR 50.A OG1 no hydrogen 2.908 N/A LEU 88.A N ILE 85.A O no hydrogen 2.972 N/A TYR 90.A N ASP 54.A OD1 no hydrogen 3.360 N/A LEU 91.A N GLY 87.A O no hydrogen 3.227 N/A GLN 92.A N LEU 88.A O no hydrogen 2.819 N/A GLN 92.A NE2 VAL 115.A O no hydrogen 3.043 N/A ARG 93.A N GLY 89.A O no hydrogen 2.923 N/A LYS 94.A N TYR 90.A O no hydrogen 3.246 N/A LYS 94.A N LEU 91.A O no hydrogen 3.065 N/A LYS 94.A NZ TYR 90.A OH no hydrogen 3.543 N/A GLY 95.A N GLN 92.A O no hydrogen 2.670 N/A VAL 96.A N LEU 91.A O no hydrogen 3.169 N/A GLN 97.A N THR 73.A O no hydrogen 3.249 N/A TYR 99.A N PHE 75.A O no hydrogen 2.847 N/A ALA 100.A N HIS 118.A O no hydrogen 2.917 N/A ASN 101.A ND2 ASP 145.A O no hydrogen 2.805 N/A GLN 102.A N PHE 120.A O no hydrogen 2.704 N/A GLN 102.A NE2 ASP 106.A OD2 no hydrogen 3.405 N/A THR 104.A N ASN 101.A O no hydrogen 2.840 N/A THR 104.A OG1 ASP 145.A OD1 no hydrogen 2.541 N/A ILE 105.A N ASN 101.A O no hydrogen 3.202 N/A ASP 106.A N GLN 102.A O no hydrogen 3.019 N/A LEU 107.A N MET 103.A O no hydrogen 3.068 N/A ALA 108.A N THR 104.A O no hydrogen 3.128 N/A LYS 109.A N ILE 105.A O no hydrogen 3.103 N/A GLU 110.A N ASP 106.A O no hydrogen 3.240 N/A LEU 113.A N ALA 108.A O no hydrogen 2.927 N/A GLU 117.A N SER 98.A OG no hydrogen 2.957 N/A PHE 120.A N ALA 100.A O no hydrogen 2.875 N/A LEU 124.A N CYS 135.A O no hydrogen 2.890 N/A VAL 126.A N LEU 133.A O no hydrogen 2.848 N/A LEU 128.A N MET 131.A O no hydrogen 3.096 N/A GLY 130.A N SER 127.A OG no hydrogen 3.066 N/A MET 131.A N LEU 128.A O no hydrogen 3.087 N/A GLN 134.A N TRP 150.A O no hydrogen 2.976 N/A CYS 135.A N LEU 124.A O no hydrogen 2.882 N/A CYS 135.A SG LEU 124.A O no hydrogen 3.667 N/A CYS 135.A SG LEU 133.A O no hydrogen 3.925 N/A TYR 136.A N VAL 148.A O no hydrogen 3.184 N/A TYR 137.A N ASP 122.A O no hydrogen 2.954 N/A TYR 137.A OH THR 144.A O no hydrogen 2.881 N/A GLY 141.A N ALA 143.A O no hydrogen 3.179 N/A ALA 143.A N ASN 146.A OD1 no hydrogen 3.354 N/A ASN 146.A N ALA 143.A O no hydrogen 3.487 N/A ASN 146.A ND2 GLY 139.A O no hydrogen 3.161 N/A ASN 146.A ND2 ASN 146.A O no hydrogen 2.538 N/A ILE 147.A N ASN 78.A O no hydrogen 3.191 N/A VAL 148.A N TYR 136.A O no hydrogen 3.105 N/A VAL 149.A N PHE 158.A O no hydrogen 3.129 N/A TRP 150.A N GLN 134.A O no hydrogen 2.587 N/A LEU 151.A N ILE 156.A O no hydrogen 2.924 N/A THR 153.A OG1 GLU 154.A OE1 no hydrogen 3.451 N/A GLU 154.A N LEU 151.A O no hydrogen 3.104 N/A ILE 156.A N LEU 151.A O no hydrogen 3.445 N/A LEU 157.A N TYR 198.A O no hydrogen 2.999 N/A PHE 158.A N VAL 149.A O no hydrogen 2.917 N/A GLY 159.A N VAL 200.A O no hydrogen 2.682 N/A LEU 163.A N GLY 160.A O no hydrogen 3.095 N/A LYS 164.A N THR 215.A OG1 no hydrogen 2.846 N/A ASN 166.A ND2 GLU 210.A OE2 no hydrogen 3.147 N/A GLN 167.A N ASP 165.A OD2 no hydrogen 3.131 N/A ALA 168.A N ASP 165.A O no hydrogen 2.767 N/A SER 175.A OG ASN 173.A OD1 no hydrogen 3.051 N/A ASP 178.A N GLY 141.A O no hydrogen 2.826 N/A ALA 181.A N ASP 178.A O no hydrogen 3.122 N/A ALA 181.A N ASP 178.A OD2 no hydrogen 3.196 N/A TRP 182.A N ASP 178.A O no hydrogen 2.972 N/A TRP 182.A NE1 MET 162.A O no hydrogen 3.177 N/A LYS 184.A N ALA 181.A O no hydrogen 2.655 N/A THR 185.A N ALA 181.A O no hydrogen 2.995 N/A THR 185.A OG1 GLY 140.A O no hydrogen 2.593 N/A THR 185.A OG1 ALA 181.A O no hydrogen 3.083 N/A LEU 186.A N TRP 182.A O no hydrogen 3.077 N/A LYS 188.A N LYS 184.A O no hydrogen 3.336 N/A VAL 189.A N THR 185.A O no hydrogen 3.129 N/A VAL 189.A N LEU 186.A O no hydrogen 2.996 N/A LYS 190.A N LEU 186.A O no hydrogen 3.012 N/A ALA 191.A N ASP 187.A O no hydrogen 2.900 N/A LYS 192.A N LYS 188.A O no hydrogen 3.194 N/A PHE 193.A N VAL 189.A O no hydrogen 3.090 N/A SER 195.A OG ASN 155.A OD1 no hydrogen 3.555 N/A ARG 197.A N ASN 155.A O no hydrogen 2.877 N/A TYR 198.A N ASN 155.A O no hydrogen 3.445 N/A VAL 199.A N GLY 207.A O no hydrogen 2.533 N/A VAL 200.A N LEU 157.A O no hydrogen 2.970 N/A GLY 202.A N GLY 160.A O no hydrogen 2.902 N/A HIS 203.A ND1 PRO 33.A O no hydrogen 2.464 N/A HIS 203.A NE2 ASP 83.A OD2 no hydrogen 3.043 N/A GLY 207.A N VAL 199.A O no hydrogen 2.935 N/A GLY 208.A N GLU 210.A OE2 no hydrogen 3.156 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.676 N/A LEU 211.A N GLY 208.A O no hydrogen 3.288 N/A ILE 212.A N THR 209.A O no hydrogen 3.178 N/A HIS 214.A N GLU 210.A O no hydrogen 2.984 N/A HIS 214.A NE2 ALA 168.A O no hydrogen 2.736 N/A THR 215.A N LEU 211.A O no hydrogen 3.000 N/A THR 215.A OG1 LEU 211.A O no hydrogen 2.851 N/A LYS 216.A N ILE 212.A O no hydrogen 2.916 N/A LYS 216.A NZ ASP 187.A OD1 no hydrogen 2.565 N/A LYS 216.A NZ ASP 187.A OD2 no hydrogen 2.998 N/A GLN 217.A N GLU 213.A O no hydrogen 3.217 N/A ILE 218.A N HIS 214.A O no hydrogen 3.239 N/A VAL 219.A N THR 215.A O no hydrogen 3.175 N/A ASN 220.A N LYS 216.A O no hydrogen 3.072 N/A GLN 221.A N GLN 217.A O no hydrogen 2.902 N/A TYR 222.A N ILE 218.A O no hydrogen 3.185 N/A ILE 223.A N VAL 219.A O no hydrogen 2.854 N/A GLU 224.A N ASN 220.A O no hydrogen 3.034 N/A SER 225.A N GLN 221.A O no hydrogen 2.726 N/A SER 225.A OG GLN 221.A O no hydrogen 3.306 N/A SER 225.A OG TYR 222.A O no hydrogen 3.442 N/A THR 226.A OG1 TYR 222.A O no hydrogen 2.720 N/A SER 227.A N ILE 223.A O no hydrogen 3.104 N/A