Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zmx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 74.A O no hydrogen 2.721 N/A VAL 6.A N ILE 76.A O no hydrogen 3.031 N/A GLU 8.A N THR 78.A O no hydrogen 3.118 N/A ASN 9.A N LEU 55.A O no hydrogen 2.957 N/A GLN 16.A N LEU 51.A O no hydrogen 2.715 N/A LEU 18.A N LEU 49.A O no hydrogen 2.886 N/A GLN 20.A NE2 THR 46.A O no hydrogen 2.748 N/A LEU 21.A N GLY 47.A O no hydrogen 3.248 N/A TYR 25.A N LYS 44.A O no hydrogen 2.911 N/A THR 28.A N PHE 66.A O no hydrogen 2.950 N/A THR 28.A OG1 PHE 66.A O no hydrogen 3.314 N/A THR 28.A OG1 HIS 68.A NE2 no hydrogen 2.764 N/A GLY 29.A N ASP 33.A OD1 no hydrogen 2.877 N/A GLY 31.A N SER 34.A O no hydrogen 3.244 N/A ALA 32.A N GLY 29.A O no hydrogen 2.992 N/A SER 34.A N GLY 29.A O no hydrogen 3.377 N/A SER 34.A OG PRO 35.A O no hydrogen 3.312 N/A GLY 38.A N ALA 32.A O no hydrogen 2.741 N/A VAL 39.A N GLY 31.A O no hydrogen 2.905 N/A PHE 40.A N GLY 31.A O no hydrogen 3.324 N/A ALA 41.A N LEU 50.A O no hydrogen 3.052 N/A GLU 43.A N TRP 48.A O no hydrogen 3.042 N/A THR 46.A OG1 GLU 43.A OE1 no hydrogen 2.564 N/A GLY 47.A N GLU 43.A O no hydrogen 2.693 N/A LEU 49.A N ASN 19.A O no hydrogen 3.225 N/A LEU 50.A N ALA 41.A O no hydrogen 2.587 N/A LEU 51.A N GLN 16.A O no hydrogen 2.678 N/A ASN 52.A N VAL 39.A O no hydrogen 2.876 N/A ASN 52.A ND2 GLY 38.A O no hydrogen 2.685 N/A ARG 57.A N GLU 8.A OE1 no hydrogen 3.012 N/A ARG 57.A NE ASP 79.A OD1 no hydrogen 2.766 N/A ARG 57.A NH2 GLU 58.A OE2 no hydrogen 3.362 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.846 N/A GLU 59.A N ASP 56.A O no hydrogen 2.889 N/A ILE 60.A N ASP 56.A O no hydrogen 3.085 N/A LYS 62.A NZ GLU 64.A OE1 no hydrogen 3.543 N/A TYR 63.A N ILE 75.A O no hydrogen 2.846 N/A LEU 65.A N ILE 73.A O no hydrogen 2.770 N/A PHE 66.A N THR 28.A O no hydrogen 2.835 N/A GLY 67.A N MET 71.A O no hydrogen 2.804 N/A HIS 68.A NE2 THR 28.A OG1 no hydrogen 2.764 N/A ILE 73.A N LEU 65.A O no hydrogen 2.877 N/A SER 74.A OG GLU 64.A OE2 no hydrogen 2.985 N/A ILE 75.A N TYR 63.A O no hydrogen 3.041 N/A ILE 76.A N ILE 4.A O no hydrogen 2.838 N/A VAL 77.A N ALA 61.A O no hydrogen 2.837 N/A THR 78.A N VAL 6.A O no hydrogen 3.120 N/A GLN 80.A N GLU 8.A OE2 no hydrogen 2.978 N/A ASN 81.A ND2 ASP 174.A OD2 no hydrogen 3.057 N/A ASP 82.A N GLN 80.A O no hydrogen 2.906 N/A HIS 83.A N ASP 115.A OD2 no hydrogen 3.059 N/A LYS 86.A N THR 112.A O no hydrogen 2.922 N/A THR 88.A N THR 110.A O no hydrogen 2.948 N/A THR 88.A OG1 THR 110.A O no hydrogen 3.352 N/A THR 88.A OG1 THR 110.A OG1.B no hydrogen 3.051 N/A GLN 89.A NE2 THR 91.A O no hydrogen 2.958 N/A PHE 92.A N VAL 185.A O no hydrogen 2.704 N/A GLY 94.A N VAL 187.A O no hydrogen 3.187 N/A VAL 96.A N GLU 189.A O no hydrogen 3.045 N/A VAL 100.A N LEU 97.A O no hydrogen 3.304 N/A GLY 103.A N VAL 153.A O no hydrogen 2.719 N/A THR 104.A N LEU 101.A O no hydrogen 3.268 N/A THR 104.A OG1 LEU 101.A O no hydrogen 2.549 N/A VAL 106.A N ILE 151.A O no hydrogen 2.735 N/A MET 107.A N ILE 151.A O no hydrogen 3.370 N/A GLN 108.A NE2 THR 148.A O no hydrogen 2.857 N/A VAL 109.A N GLY 149.A O no hydrogen 3.034 N/A THR 110.A OG1.B THR 88.A OG1 no hydrogen 3.051 N/A ALA 111.A N TYR 127.A OH no hydrogen 2.720 N/A THR 112.A N LYS 86.A O no hydrogen 2.708 N/A THR 112.A OG1 LYS 86.A O no hydrogen 3.257 N/A ASP 115.A N ASP 113.A OD1 no hydrogen 3.032 N/A ASP 116.A N ASP 79.A OD2 no hydrogen 3.272 N/A ILE 118.A N ASP 116.A OD1 no hydrogen 2.609 N/A TYR 119.A N ASP 116.A OD1 no hydrogen 3.171 N/A TYR 119.A N ASP 116.A OD2 no hydrogen 3.196 N/A THR 120.A N ASP 116.A OD2 no hydrogen 3.169 N/A THR 120.A OG1 ASP 116.A O no hydrogen 2.678 N/A THR 120.A OG1 ASP 116.A OD2 no hydrogen 3.464 N/A ASN 122.A N THR 120.A OG1 no hydrogen 3.318 N/A ASN 122.A ND2 ASP 79.A OD2 no hydrogen 3.063 N/A GLY 123.A N ASP 116.A O no hydrogen 3.037 N/A VAL 124.A N TYR 121.A O no hydrogen 2.898 N/A ALA 126.A N THR 173.A O no hydrogen 2.779 N/A TYR 127.A N ARG 146.A O no hydrogen 2.747 N/A SER 128.A N GLN 171.A O no hydrogen 3.131 N/A HIS 130.A N THR 169.A O no hydrogen 2.797 N/A HIS 130.A ND1 SER 131.A OG no hydrogen 2.898 N/A SER 131.A N THR 169.A O no hydrogen 3.275 N/A SER 131.A OG HIS 130.A ND1 no hydrogen 2.898 N/A GLN 132.A NE2 PRO 134.A O no hydrogen 3.074 N/A GLN 132.A NE2 HIS 138.A O no hydrogen 3.036 N/A GLU 133.A N THR 167.A O no hydrogen 3.070 N/A LYS 135.A NZ GLN 132.A O no hydrogen 2.813 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 3.059 N/A HIS 138.A ND1 ASP 139.A O no hydrogen 3.150 N/A LEU 140.A N ASP 139.A OD1 no hydrogen 2.845 N/A MET 141.A N GLN 132.A OE1 no hydrogen 2.911 N/A THR 143.A N SER 152.A O no hydrogen 2.999 N/A HIS 145.A N THR 150.A O no hydrogen 3.019 N/A ARG 146.A NE ASP 176.A OD1 no hydrogen 2.856 N/A ARG 146.A NH2 ASP 176.A O no hydrogen 2.674 N/A ARG 146.A NH2 ASP 176.A OD1 no hydrogen 3.049 N/A THR 148.A N HIS 145.A ND1 no hydrogen 3.406 N/A THR 148.A OG1 HIS 145.A ND1 no hydrogen 3.308 N/A THR 148.A OG1 THR 150.A OG1 no hydrogen 2.937 N/A GLY 149.A N HIS 145.A O no hydrogen 2.995 N/A THR 150.A N THR 148.A OG1 no hydrogen 3.243 N/A THR 150.A OG1 THR 148.A OG1 no hydrogen 2.937 N/A ILE 151.A N MET 107.A O no hydrogen 2.716 N/A SER 152.A N THR 143.A O no hydrogen 2.867 N/A VAL 153.A N THR 104.A O no hydrogen 2.982 N/A ILE 154.A N MET 141.A O no hydrogen 2.859 N/A SER 155.A OG HIS 138.A NE2 no hydrogen 3.114 N/A GLY 157.A N SER 155.A OG no hydrogen 3.339 N/A ARG 160.A N GLU 98.A OE2 no hydrogen 3.020 N/A ARG 160.A NH2 ILE 190.A O no hydrogen 2.565 N/A LYS 162.A NZ ASP 159.A OD2 no hydrogen 3.384 N/A VAL 163.A N ASP 159.A O no hydrogen 2.775 N/A TYR 166.A N VAL 188.A O no hydrogen 2.900 N/A TYR 166.A OH ASP 136.A O no hydrogen 2.487 N/A THR 167.A N GLU 133.A O no hydrogen 2.848 N/A LEU 168.A N ALA 186.A O no hydrogen 2.734 N/A THR 169.A N SER 131.A O no hydrogen 3.069 N/A ILE 170.A N ALA 184.A O no hydrogen 2.964 N/A GLN 171.A N SER 128.A O no hydrogen 2.733 N/A GLN 171.A NE2 SER 128.A OG no hydrogen 3.200 N/A ALA 172.A N THR 182.A O no hydrogen 2.901 N/A THR 173.A N ALA 126.A O no hydrogen 2.852 N/A THR 173.A OG1 ALA 126.A O no hydrogen 3.564 N/A THR 173.A OG1 THR 181.A OG1 no hydrogen 3.098 N/A ASP 174.A N SER 180.A O no hydrogen 3.068 N/A ASP 176.A N VAL 124.A O no hydrogen 2.935 N/A GLY 177.A N THR 173.A O no hydrogen 3.211 N/A GLY 177.A N ASP 174.A O no hydrogen 3.263 N/A ASP 178.A N MET 175.A O no hydrogen 3.098 N/A GLY 179.A N ASP 174.A O no hydrogen 3.053 N/A SER 180.A N ASP 174.A OD1 no hydrogen 2.747 N/A THR 181.A OG1 THR 173.A OG1 no hydrogen 3.098 N/A THR 182.A N ALA 172.A O no hydrogen 2.807 N/A ALA 184.A N ILE 170.A O no hydrogen 3.071 N/A VAL 185.A N ASP 90.A O no hydrogen 3.073 N/A ALA 186.A N LEU 168.A O no hydrogen 2.738 N/A VAL 187.A N PHE 92.A O no hydrogen 2.801 N/A VAL 188.A N TYR 166.A O no hydrogen 2.728 N/A GLU 189.A N GLY 94.A O no hydrogen 2.888 N/A ILE 190.A N PRO 164.A O no hydrogen 3.042 N/A LEU 191.A N VAL 96.A O no hydrogen 2.754 N/A