Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mdk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ILE 60.A O no hydrogen 2.423 N/A SER 3.A OG TYR 62.A O no hydrogen 3.047 N/A ALA 6.A N SER 2.A O no hydrogen 2.833 N/A LEU 7.A N SER 3.A O no hydrogen 2.812 N/A LEU 8.A N GLN 4.A O no hydrogen 3.200 N/A LEU 9.A N LYS 5.A O no hydrogen 3.013 N/A GLU 10.A N ALA 6.A O no hydrogen 3.151 N/A LEU 11.A N LEU 7.A O no hydrogen 3.045 N/A LYS 12.A N LEU 8.A O no hydrogen 3.241 N/A GLY 13.A N LEU 9.A O no hydrogen 3.029 N/A LEU 14.A N GLU 10.A O no hydrogen 2.915 N/A GLN 15.A N LEU 11.A O no hydrogen 2.823 N/A GLU 16.A N LYS 12.A O no hydrogen 2.844 N/A GLU 17.A N GLY 13.A O no hydrogen 3.077 N/A PHE 22.A N VAL 19.A O no hydrogen 2.960 N/A ARG 23.A N ALA 38.A O no hydrogen 2.677 N/A THR 25.A N GLU 36.A O no hydrogen 3.157 N/A THR 25.A OG1 GLU 36.A O no hydrogen 3.344 N/A VAL 27.A N ASN 34.A O no hydrogen 3.470 N/A ASP 31.A N ASP 28.A O no hydrogen 2.827 N/A TYR 33.A N ASP 31.A OD1 no hydrogen 3.138 N/A ASN 34.A ND2 ASP 31.A OD2 no hydrogen 3.016 N/A TRP 35.A N LEU 56.A O no hydrogen 2.949 N/A TRP 35.A NE1 LEU 32.A O no hydrogen 2.816 N/A GLU 36.A N THR 25.A O no hydrogen 2.669 N/A VAL 37.A N ALA 54.A O no hydrogen 2.752 N/A ALA 38.A N ARG 23.A O no hydrogen 2.813 N/A ILE 39.A N PHE 52.A O no hydrogen 2.809 N/A PHE 40.A N GLY 21.A O no hydrogen 3.053 N/A GLY 41.A N GLY 50.A O no hydrogen 2.963 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.604 N/A TYR 47.A N THR 45.A OG1 no hydrogen 3.151 N/A GLU 48.A N THR 45.A O no hydrogen 3.122 N/A GLY 50.A N TYR 47.A O no hydrogen 3.056 N/A TYR 51.A N THR 156.A OG1 no hydrogen 2.983 N/A TYR 51.A OH ASP 163.A OD2 no hydrogen 2.848 N/A PHE 52.A N ILE 39.A O no hydrogen 2.679 N/A LYS 53.A N THR 73.A OG1 no hydrogen 2.894 N/A LYS 53.A NZ ASP 163.A OD1 no hydrogen 3.297 N/A LYS 53.A NZ ASP 163.A OD2 no hydrogen 2.352 N/A ALA 54.A N VAL 37.A O no hydrogen 2.956 N/A ARG 55.A N ARG 70.A O no hydrogen 2.742 N/A ARG 55.A NE GLU 36.A OE1 no hydrogen 2.448 N/A ARG 55.A NH2 GLU 36.A OE1 no hydrogen 2.728 N/A ARG 55.A NH2 GLU 36.A OE2 no hydrogen 3.399 N/A LEU 56.A N TRP 35.A O no hydrogen 3.154 N/A LYS 57.A N ALA 68.A O no hydrogen 3.070 N/A LYS 57.A NZ ASN 34.A OD1 no hydrogen 3.152 N/A PHE 58.A N TYR 33.A O no hydrogen 2.768 N/A ASP 61.A N ASP 61.A OD1 no hydrogen 2.554 N/A TYR 62.A N PRO 59.A O no hydrogen 3.257 N/A TYR 62.A OH GLU 10.A OE1 no hydrogen 2.648 N/A TYR 64.A N ASP 61.A O no hydrogen 2.733 N/A SER 65.A OG ASP 61.A OD2 no hydrogen 2.408 N/A ALA 68.A N LYS 57.A O no hydrogen 2.974 N/A ARG 70.A N ARG 55.A O no hydrogen 3.009 N/A PHE 71.A N GLY 84.A O no hydrogen 2.688 N/A LEU 72.A N LYS 53.A O no hydrogen 2.746 N/A THR 73.A N LYS 53.A O no hydrogen 3.122 N/A TRP 76.A N GLN 152.A OE1 no hydrogen 3.466 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.321 N/A ASN 79.A ND2 ASN 119.A O no hydrogen 2.874 N/A ILE 80.A N HIS 77.A O no hydrogen 2.992 N/A TYR 81.A N ASP 85.A O no hydrogen 2.945 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.318 N/A THR 83.A OG1 ASP 85.A OD2 no hydrogen 2.254 N/A GLY 84.A N TYR 81.A O no hydrogen 3.144 N/A ASP 85.A N THR 83.A OG1 no hydrogen 3.117 N/A VAL 86.A N PHE 69.A O no hydrogen 3.155 N/A CYS 87.A N ASN 79.A O no hydrogen 2.942 N/A CYS 87.A SG ASN 79.A O no hydrogen 3.777 N/A SER 89.A OG GLU 96.A O no hydrogen 2.748 N/A LEU 91.A N ILE 88.A O no hydrogen 2.840 N/A HIS 92.A N SER 89.A O no hydrogen 2.983 N/A ARG 97.A N PRO 94.A O no hydrogen 2.752 N/A TRP 98.A N HIS 92.A O no hydrogen 3.399 N/A ASN 99.A ND2 ARG 97.A O no hydrogen 3.524 N/A THR 101.A N ASN 99.A OD1 no hydrogen 3.155 N/A GLN 102.A N ASN 99.A O no hydrogen 2.849 N/A GLN 102.A NE2 SER 95.A O no hydrogen 3.063 N/A GLN 102.A NE2 ARG 97.A O no hydrogen 3.015 N/A VAL 104.A N GLU 10.A OE2 no hydrogen 2.753 N/A ARG 105.A NH1 GLU 17.A O no hydrogen 2.217 N/A THR 106.A N ASN 103.A OD1 no hydrogen 3.064 N/A THR 106.A OG1 ASN 103.A OD1 no hydrogen 2.654 N/A ILE 107.A N ASN 103.A O no hydrogen 3.224 N/A LEU 108.A N VAL 104.A O no hydrogen 2.937 N/A LEU 109.A N ARG 105.A O no hydrogen 3.140 N/A SER 110.A N THR 106.A O no hydrogen 2.990 N/A SER 110.A OG THR 106.A O no hydrogen 2.475 N/A VAL 111.A N ILE 107.A O no hydrogen 2.941 N/A VAL 111.A N LEU 108.A O no hydrogen 2.891 N/A ILE 112.A N LEU 108.A O no hydrogen 2.952 N/A SER 113.A N LEU 109.A O no hydrogen 3.101 N/A LEU 114.A N SER 110.A O no hydrogen 3.081 N/A LEU 115.A N VAL 111.A O no hydrogen 2.696 N/A ASN 116.A N ILE 112.A O no hydrogen 2.944 N/A ASN 116.A ND2 ILE 112.A O no hydrogen 2.830 N/A GLU 117.A N SER 113.A O no hydrogen 2.894 N/A ASN 119.A N ASN 79.A OD1 no hydrogen 2.715 N/A ASN 119.A ND2 SER 122.A OG no hydrogen 2.802 N/A PHE 121.A N ASN 119.A OD1 no hydrogen 2.941 N/A SER 122.A N ASN 119.A OD1 no hydrogen 2.993 N/A ASN 125.A N PRO 78.A O no hydrogen 2.779 N/A ALA 128.A N ASN 125.A OD1 no hydrogen 3.214 N/A SER 129.A N ASN 125.A O no hydrogen 3.008 N/A VAL 130.A N VAL 126.A O no hydrogen 2.673 N/A MET 131.A N ASP 127.A O no hydrogen 2.983 N/A TYR 132.A N ALA 128.A O no hydrogen 2.902 N/A ARG 133.A N SER 129.A O no hydrogen 2.944 N/A ARG 133.A NH1 GLU 137.A OE2 no hydrogen 3.136 N/A LYS 134.A N VAL 130.A O no hydrogen 2.895 N/A LYS 134.A NZ ASP 142.A OD2 no hydrogen 3.400 N/A LYS 134.A NZ GLU 144.A OE1 no hydrogen 2.741 N/A TRP 135.A N MET 131.A O no hydrogen 2.961 N/A LYS 136.A N TYR 132.A O no hydrogen 2.861 N/A GLU 137.A N ARG 133.A O no hydrogen 2.859 N/A SER 138.A N LYS 134.A O no hydrogen 3.080 N/A SER 138.A OG LYS 134.A O no hydrogen 3.049 N/A SER 138.A OG TRP 135.A O no hydrogen 3.087 N/A LYS 139.A N LYS 136.A O no hydrogen 2.962 N/A GLY 140.A N TRP 135.A O no hydrogen 3.422 N/A LYS 141.A N SER 138.A O no hydrogen 3.040 N/A ASP 142.A N SER 138.A OG no hydrogen 3.177 N/A ARG 143.A NE ASP 147.A OD1 no hydrogen 3.201 N/A ARG 143.A NE ASP 147.A OD2 no hydrogen 2.827 N/A ARG 143.A NH2 ASP 147.A OD1 no hydrogen 2.729 N/A ARG 143.A NH2 ASP 147.A OD2 no hydrogen 3.546 N/A THR 146.A OG1 ARG 143.A O no hydrogen 3.174 N/A ASP 147.A N ARG 143.A O no hydrogen 2.982 N/A ILE 149.A N TYR 145.A O no hydrogen 3.317 N/A ARG 150.A N THR 146.A O no hydrogen 2.933 N/A LYS 151.A N ASP 147.A O no hydrogen 3.118 N/A GLN 152.A N ILE 148.A O no hydrogen 3.217 N/A VAL 153.A N ILE 149.A O no hydrogen 3.145 N/A LEU 154.A N ARG 150.A O no hydrogen 2.873 N/A GLY 155.A N LYS 151.A O no hydrogen 2.811 N/A THR 156.A N GLN 152.A O no hydrogen 3.063 N/A THR 156.A N VAL 153.A O no hydrogen 2.958 N/A THR 156.A OG1 VAL 153.A O no hydrogen 2.597 N/A LYS 157.A N LEU 154.A O no hydrogen 3.424 N/A VAL 158.A N GLY 155.A O no hydrogen 3.073 N/A ALA 160.A N THR 156.A O no hydrogen 3.021 N/A GLU 161.A N LYS 157.A O no hydrogen 3.219 N/A ARG 162.A N VAL 158.A O no hydrogen 3.053 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 3.015 N/A ARG 162.A NH2 ASP 159.A OD1 no hydrogen 3.062 N/A ASP 163.A N ASP 159.A O no hydrogen 2.900 N/A ASP 163.A N ALA 160.A O no hydrogen 3.132 N/A GLY 164.A N GLU 161.A O no hydrogen 3.358 N/A VAL 165.A N ALA 160.A O no hydrogen 2.925 N/A