Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ydw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 1.A O no hydrogen 3.131 N/A LEU 6.A N LEU 2.A O no hydrogen 2.833 N/A LEU 7.A N GLY 3.A O no hydrogen 2.990 N/A GLU 8.A N LYS 4.A O no hydrogen 3.044 N/A ALA 9.A N LYS 5.A O no hydrogen 2.861 N/A ALA 10.A N LEU 6.A O no hydrogen 2.834 N/A ARG 11.A N LEU 7.A O no hydrogen 2.972 N/A ALA 12.A N GLU 8.A O no hydrogen 2.991 N/A GLY 13.A N ALA 10.A O no hydrogen 3.249 N/A GLN 14.A N ALA 9.A O no hydrogen 2.927 N/A VAL 18.A N GLN 14.A O no hydrogen 2.938 N/A ARG 19.A N ASP 15.A O no hydrogen 3.213 N/A ILE 20.A N ASP 16.A O no hydrogen 2.986 N/A LEU 21.A N GLU 17.A O no hydrogen 2.961 N/A MET 22.A N VAL 18.A O no hydrogen 2.990 N/A ALA 23.A N ARG 19.A O no hydrogen 2.972 N/A ASN 24.A N ILE 20.A O no hydrogen 2.977 N/A ASN 24.A N LEU 21.A O no hydrogen 3.082 N/A GLY 25.A N MET 22.A O no hydrogen 2.972 N/A ALA 26.A N LEU 21.A O no hydrogen 2.983 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.006 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 3.315 N/A ALA 30.A N ASP 27.A O no hydrogen 3.070 N/A ASP 32.A N TYR 36.A O no hydrogen 2.919 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.839 N/A GLY 35.A N ASP 32.A O no hydrogen 3.141 N/A TYR 36.A N ASP 32.A OD1 no hydrogen 2.946 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.188 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.809 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.281 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.809 N/A HIS 40.A NE2 ASP 69.A O no hydrogen 2.843 N/A LEU 41.A N THR 37.A O no hydrogen 3.233 N/A ALA 42.A N PRO 38.A O no hydrogen 2.907 N/A ALA 43.A N LEU 39.A O no hydrogen 2.912 N/A GLU 44.A N HIS 40.A O no hydrogen 2.921 N/A ASP 45.A N LEU 41.A O no hydrogen 3.028 N/A GLY 46.A N ALA 43.A O no hydrogen 3.349 N/A HIS 47.A N ALA 42.A O no hydrogen 2.908 N/A HIS 47.A NE2 ARG 11.A O no hydrogen 3.009 N/A VAL 51.A N HIS 47.A O no hydrogen 3.028 N/A GLU 52.A N LEU 48.A O no hydrogen 3.002 N/A VAL 53.A N GLU 49.A O no hydrogen 3.028 N/A LEU 54.A N ILE 50.A O no hydrogen 2.851 N/A LEU 55.A N VAL 51.A O no hydrogen 3.120 N/A LYS 56.A N GLU 52.A O no hydrogen 3.138 N/A HIS 57.A N VAL 53.A O no hydrogen 3.004 N/A HIS 57.A N LEU 54.A O no hydrogen 3.115 N/A HIS 57.A ND1 VAL 53.A O no hydrogen 3.095 N/A GLY 58.A N LEU 55.A O no hydrogen 3.081 N/A ALA 59.A N LEU 54.A O no hydrogen 2.915 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.820 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.935 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.571 N/A ALA 63.A N ASP 60.A O no hydrogen 3.093 N/A ASP 65.A N ASP 69.A O no hydrogen 2.899 N/A ARG 66.A N SER 34.A O no hydrogen 3.142 N/A LEU 67.A N ASP 65.A OD1 no hydrogen 2.901 N/A GLY 68.A N ASP 65.A O no hydrogen 2.901 N/A ASP 69.A N ASP 65.A OD1 no hydrogen 2.964 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.012 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 3.016 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.272 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 3.016 N/A HIS 73.A NE2 VAL 102.A O no hydrogen 2.838 N/A LEU 74.A N THR 70.A O no hydrogen 3.227 N/A ALA 75.A N PRO 71.A O no hydrogen 2.868 N/A ALA 76.A N LEU 72.A O no hydrogen 2.957 N/A PHE 77.A N HIS 73.A O no hydrogen 3.070 N/A VAL 78.A N LEU 74.A O no hydrogen 3.102 N/A GLY 79.A N ALA 75.A O no hydrogen 2.977 N/A HIS 80.A N ALA 75.A O no hydrogen 3.080 N/A VAL 84.A N HIS 80.A O no hydrogen 3.031 N/A GLU 85.A N LEU 81.A O no hydrogen 2.996 N/A VAL 86.A N GLU 82.A O no hydrogen 2.936 N/A LEU 87.A N ILE 83.A O no hydrogen 2.869 N/A LEU 88.A N VAL 84.A O no hydrogen 2.941 N/A LYS 89.A N GLU 85.A O no hydrogen 2.978 N/A ALA 90.A N VAL 86.A O no hydrogen 3.011 N/A ALA 90.A N LEU 87.A O no hydrogen 3.166 N/A GLY 91.A N LEU 88.A O no hydrogen 3.018 N/A ALA 92.A N LEU 87.A O no hydrogen 3.021 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.710 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.140 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.280 N/A ALA 96.A N ASP 93.A O no hydrogen 3.142 N/A ASP 98.A N VAL 102.A O no hydrogen 2.973 N/A LEU 99.A N LEU 67.A O no hydrogen 3.027 N/A GLY 101.A N ASP 98.A O no hydrogen 2.918 N/A VAL 102.A N ASP 98.A OD1 no hydrogen 2.917 N/A THR 103.A N HIS 106.A ND1 no hydrogen 3.187 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.815 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.276 N/A HIS 106.A ND1 THR 103.A OG1 no hydrogen 2.815 N/A HIS 106.A NE2 LYS 135.A O no hydrogen 2.817 N/A VAL 107.A N THR 103.A O no hydrogen 3.077 N/A ALA 108.A N PRO 104.A O no hydrogen 2.908 N/A ALA 109.A N LEU 105.A O no hydrogen 2.954 N/A PHE 110.A N HIS 106.A O no hydrogen 2.906 N/A TYR 111.A N VAL 107.A O no hydrogen 3.024 N/A HIS 113.A N ALA 108.A O no hydrogen 2.994 N/A HIS 113.A NE2 PHE 77.A O no hydrogen 2.955 N/A VAL 117.A N HIS 113.A O no hydrogen 2.964 N/A GLU 118.A N LEU 114.A O no hydrogen 2.947 N/A VAL 119.A N GLU 115.A O no hydrogen 3.047 N/A LEU 120.A N ILE 116.A O no hydrogen 2.866 N/A LEU 121.A N VAL 117.A O no hydrogen 2.898 N/A LYS 122.A N GLU 118.A O no hydrogen 3.055 N/A ALA 123.A N VAL 119.A O no hydrogen 3.108 N/A ALA 123.A N LEU 120.A O no hydrogen 3.105 N/A GLY 124.A N LEU 121.A O no hydrogen 3.090 N/A ALA 125.A N LEU 120.A O no hydrogen 2.974 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.715 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.884 N/A ALA 129.A N ASP 126.A O no hydrogen 3.339 N/A ASP 131.A N LYS 135.A O no hydrogen 2.854 N/A LYS 132.A N ALA 100.A O no hydrogen 3.009 N/A LYS 132.A NZ LEU 99.A O no hydrogen 2.933 N/A PHE 133.A N ASP 131.A OD1 no hydrogen 2.939 N/A GLY 134.A N ASP 131.A O no hydrogen 2.747 N/A LYS 135.A N ASP 131.A OD1 no hydrogen 2.924 N/A LYS 135.A NZ ASP 143.A OD2 no hydrogen 2.674 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.883 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.101 N/A ILE 140.A N THR 136.A O no hydrogen 3.062 N/A ALA 141.A N PRO 137.A O no hydrogen 2.963 N/A ALA 142.A N ALA 138.A O no hydrogen 2.991 N/A ASP 143.A N ASP 139.A O no hydrogen 2.838 N/A ASN 144.A N ILE 140.A O no hydrogen 3.024 N/A GLY 145.A N ALA 142.A O no hydrogen 3.022 N/A HIS 146.A N ALA 141.A O no hydrogen 2.826 N/A HIS 146.A ND1.A ALA 109.A O no hydrogen 3.193 N/A HIS 146.A NE2.B PHE 110.A O no hydrogen 2.937 N/A ILE 149.A N ASP 148.A OD1 no hydrogen 2.708 N/A ALA 150.A N HIS 146.A O no hydrogen 2.973 N/A GLU 151.A N GLU 147.A O no hydrogen 2.852 N/A VAL 152.A N ASP 148.A O no hydrogen 3.251 N/A LEU 153.A N ILE 149.A O no hydrogen 2.998 N/A GLN 154.A N ALA 150.A O no hydrogen 2.948 N/A LYS 155.A N VAL 152.A O no hydrogen 3.122 N/A LEU 156.A N LEU 153.A O no hydrogen 3.002 N/A ASN 157.A N GLN 154.A O no hydrogen 3.268 N/A