Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 54.A O no hydrogen 2.497 N/A PHE 4.A N VAL 56.A O no hydrogen 2.505 N/A GLY 5.A N ARG 32.A O no hydrogen 2.935 N/A TYR 6.A N LEU 58.A O no hydrogen 2.936 N/A TYR 6.A OH ASP 36.A OD2 no hydrogen 2.627 N/A ALA 7.A N PHE 34.A O no hydrogen 3.131 N/A GLN 14.A NE2 THR 11.A O no hydrogen 3.188 N/A SER 15.A N GLN 13.A O no hydrogen 2.789 N/A VAL 20.A N LEU 16.A O no hydrogen 3.139 N/A ARG 21.A N ASP 17.A O no hydrogen 3.075 N/A LYS 24.A N VAL 20.A O no hydrogen 3.266 N/A ALA 26.A N ALA 22.A O no hydrogen 2.718 N/A VAL 28.A N LEU 23.A O no hydrogen 3.338 N/A ARG 32.A N LYS 29.A O no hydrogen 2.743 N/A ILE 33.A N ALA 30.A O no hydrogen 2.690 N/A PHE 34.A N GLY 5.A O no hydrogen 2.700 N/A THR 35.A OG1 PHE 34.A O no hydrogen 2.876 N/A ALA 38.A N VAL 9.A O no hydrogen 3.066 N/A LYS 42.A N ASP 40.A O no hydrogen 2.756 N/A LEU 44.A N ASP 36.A OD1 no hydrogen 3.153 N/A ASP 45.A N ARG 41.A O no hydrogen 3.447 N/A LEU 46.A N LYS 42.A O no hydrogen 3.105 N/A ARG 48.A N LEU 44.A O no hydrogen 2.723 N/A ARG 48.A NH2 GLU 78.A OE1 no hydrogen 3.012 N/A ARG 48.A NH2 GLU 78.A OE2 no hydrogen 3.560 N/A MET 49.A N LEU 46.A O no hydrogen 3.152 N/A LYS 50.A N LEU 46.A O no hydrogen 3.039 N/A LYS 50.A N LEU 47.A O no hydrogen 2.977 N/A VAL 51.A N LEU 47.A O no hydrogen 3.223 N/A LYS 52.A N ASP 55.A OD2 no hydrogen 2.579 N/A ILE 57.A N SER 85.A O no hydrogen 2.527 N/A VAL 59.A N ARG 87.A O no hydrogen 3.017 N/A LEU 62.A N ASP 91.A OD2 no hydrogen 2.890 N/A ARG 64.A N LYS 61.A O no hydrogen 3.166 N/A ALA 70.A N ASP 68.A OD1 no hydrogen 2.956 N/A ASP 71.A N ASP 68.A O no hydrogen 2.988 N/A MET 72.A N ASP 68.A O no hydrogen 3.175 N/A ILE 73.A N THR 69.A O no hydrogen 3.380 N/A LEU 75.A N ASP 71.A O no hydrogen 2.968 N/A ILE 76.A N MET 72.A O no hydrogen 3.519 N/A LYS 77.A N ILE 73.A O no hydrogen 2.646 N/A GLU 78.A N GLN 74.A O no hydrogen 2.772 N/A PHE 79.A N LEU 75.A O no hydrogen 2.517 N/A ASP 80.A N ILE 76.A O no hydrogen 2.589 N/A ALA 81.A N LYS 77.A O no hydrogen 2.922 N/A GLN 82.A N PHE 79.A O no hydrogen 3.128 N/A GLY 83.A N PHE 79.A O no hydrogen 3.050 N/A VAL 84.A N PHE 79.A O no hydrogen 3.000 N/A SER 85.A N ASP 55.A O no hydrogen 3.466 N/A ILE 86.A N THR 95.A OG1 no hydrogen 3.072 N/A PHE 88.A N ILE 93.A O no hydrogen 3.314 N/A ILE 89.A N VAL 59.A O no hydrogen 3.189 N/A ASP 90.A N LYS 60.A O no hydrogen 2.851 N/A ASP 91.A N PHE 88.A O no hydrogen 2.495 N/A SER 92.A N PHE 88.A O no hydrogen 2.497 N/A SER 92.A OG ASP 91.A O no hydrogen 2.411 N/A THR 95.A N ILE 86.A O no hydrogen 3.413 N/A THR 95.A OG1 ILE 86.A O no hydrogen 2.579 N/A SER 97.A OG ASP 94.A O no hydrogen 3.497 N/A GLY 100.A N SER 97.A OG no hydrogen 2.997 N/A ARG 101.A NH2 ASP 80.A OD1 no hydrogen 3.377 N/A MET 102.A N ALA 98.A O no hydrogen 2.978 N/A VAL 103.A N MET 99.A O no hydrogen 2.705 N/A VAL 104.A N GLY 100.A O no hydrogen 2.673 N/A THR 105.A N ARG 101.A O no hydrogen 2.822 N/A THR 105.A OG1 ARG 101.A O no hydrogen 2.956 N/A THR 105.A OG1 MET 102.A O no hydrogen 2.460 N/A ILE 106.A N MET 102.A O no hydrogen 2.751 N/A LEU 107.A N VAL 103.A O no hydrogen 3.327 N/A SER 108.A N VAL 104.A O no hydrogen 3.023 N/A SER 108.A OG VAL 104.A O no hydrogen 3.119 N/A ALA 109.A N THR 105.A O no hydrogen 3.532 N/A VAL 110.A N ILE 106.A O no hydrogen 3.369 N/A ALA 111.A N SER 108.A O no hydrogen 2.771 N/A GLN 112.A N SER 108.A O no hydrogen 2.846 N/A ALA 113.A N ALA 109.A O no hydrogen 3.239 N/A GLU 114.A N ALA 111.A O no hydrogen 3.287 N/A ARG 115.A N ALA 111.A O no hydrogen 3.426 N/A GLN 116.A N GLN 112.A O no hydrogen 2.577 N/A ILE 118.A N GLU 114.A O no hydrogen 2.895 N/A LEU 119.A N ARG 115.A O no hydrogen 2.886 N/A ARG 121.A N ARG 117.A O no hydrogen 3.029 N/A THR 122.A N ILE 118.A O no hydrogen 2.690 N/A THR 122.A OG1 ILE 118.A O no hydrogen 2.610 N/A ASN 123.A N LEU 119.A O no hydrogen 2.881 N/A GLU 124.A N GLN 120.A O no hydrogen 2.795 N/A GLY 125.A N ARG 121.A O no hydrogen 3.040 N/A ARG 126.A N ASN 123.A O no hydrogen 2.940 N/A GLN 127.A N ASN 123.A O no hydrogen 2.865 N/A GLU 128.A N GLU 124.A O no hydrogen 3.281 N/A ALA 129.A N ARG 126.A O no hydrogen 3.275 N/A MET 130.A N ARG 126.A O no hydrogen 2.833 N/A GLY 133.A N ALA 129.A O no hydrogen 3.395 N/A ALA 146.A N ASP 143.A O no hydrogen 3.291 N/A LEU 148.A N ARG 144.A O no hydrogen 3.062 N/A ASN 149.A ND2 ASP 145.A O no hydrogen 2.925 N/A MET 150.A N VAL 147.A O no hydrogen 3.030 N/A TRP 151.A N LEU 148.A O no hydrogen 3.408 N/A GLN 152.A N LEU 148.A O no hydrogen 3.105 N/A GLY 154.A N TRP 151.A O no hydrogen 2.764 N/A HIS 159.A N GLY 156.A O no hydrogen 3.220 N/A SER 161.A OG SER 158.A O no hydrogen 2.614 N/A LYS 162.A N HIS 159.A O no hydrogen 3.315 N/A THR 163.A N HIS 159.A O no hydrogen 3.327 N/A THR 163.A OG1 HIS 159.A O no hydrogen 3.501 N/A MET 164.A N ILE 160.A O no hydrogen 2.884 N/A ILE 166.A N SER 161.A O no hydrogen 3.370 N/A ILE 166.A N MET 164.A O no hydrogen 2.623 N/A THR 170.A OG1 ALA 167.A O no hydrogen 2.791 N/A LYS 173.A N SER 169.A O no hydrogen 3.501 N/A VAL 174.A N THR 170.A O no hydrogen 2.898 N/A ILE 175.A N TYR 172.A O no hydrogen 2.781 N/A ASN 176.A N TYR 172.A O no hydrogen 3.307 N/A ASN 176.A N LYS 173.A O no hydrogen 3.159 N/A GLU 177.A N VAL 174.A O no hydrogen 3.447 N/A