Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 6.A OE1 no hydrogen 3.195 N/A GLU 6.A N THR 2.A O no hydrogen 2.898 N/A SER 7.A N GLY 3.A O no hydrogen 3.095 N/A SER 7.A OG GLY 3.A O no hydrogen 2.307 N/A GLN 8.A N LEU 4.A O no hydrogen 2.923 N/A LEU 9.A N LEU 5.A O no hydrogen 2.893 N/A SER 10.A N GLU 6.A O no hydrogen 2.943 N/A ARG 11.A N SER 7.A O no hydrogen 2.859 N/A HIS 12.A N GLN 8.A O no hydrogen 2.946 N/A ASP 13.A N LEU 9.A O no hydrogen 2.783 N/A GLN 14.A N SER 10.A O no hydrogen 2.915 N/A MET 15.A N ARG 11.A O no hydrogen 2.989 N/A LEU 16.A N HIS 12.A O no hydrogen 2.738 N/A SER 17.A N ASP 13.A O no hydrogen 2.981 N/A SER 17.A OG ASP 13.A O no hydrogen 3.127 N/A VAL 18.A N GLN 14.A O no hydrogen 3.204 N/A HIS 19.A N MET 15.A O no hydrogen 2.908 N/A ASP 20.A N LEU 16.A O no hydrogen 3.084 N/A ILE 21.A N SER 17.A O no hydrogen 3.314 N/A ARG 22.A N VAL 18.A O no hydrogen 2.916 N/A LEU 23.A N HIS 19.A O no hydrogen 2.771 N/A ALA 24.A N ASP 20.A O no hydrogen 2.924 N/A ASP 25.A N ILE 21.A O no hydrogen 2.709 N/A MET 26.A N ARG 22.A O no hydrogen 3.092 N/A ASP 27.A N LEU 23.A O no hydrogen 3.058 N/A LEU 28.A N ALA 24.A O no hydrogen 3.076 N/A ARG 29.A N ASP 25.A O no hydrogen 2.806 N/A PHE 30.A N MET 26.A O no hydrogen 2.699 N/A GLN 31.A N ASP 27.A O no hydrogen 3.105 N/A VAL 32.A N LEU 28.A O no hydrogen 2.983 N/A LEU 33.A N ARG 29.A O no hydrogen 3.175 N/A GLU 34.A N PHE 30.A O no hydrogen 2.797 N/A THR 35.A N GLN 31.A O no hydrogen 3.196 N/A THR 35.A N VAL 32.A O no hydrogen 3.113 N/A THR 35.A OG1 GLN 31.A O no hydrogen 2.905 N/A THR 35.A OG1 VAL 32.A O no hydrogen 2.805 N/A ALA 36.A N LEU 33.A O no hydrogen 2.816 N/A SER 37.A OG VAL 41.A O no hydrogen 2.637 N/A ASN 39.A ND2 VAL 41.A O no hydrogen 3.629 N/A GLY 40.A N TYR 70.A O no hydrogen 2.615 N/A LEU 42.A N VAL 182.A O no hydrogen 2.839 N/A TRP 44.A N ILE 180.A O no hydrogen 2.582 N/A ILE 46.A N ILE 178.A O no hydrogen 2.890 N/A TYR 49.A N ASP 176.A O no hydrogen 3.273 N/A TYR 49.A OH GLU 168.A OE2 no hydrogen 3.384 N/A LYS 50.A N ASP 176.A OD2 no hydrogen 2.986 N/A ARG 52.A N ASP 48.A O no hydrogen 3.002 N/A ARG 52.A NE ARG 47.A O no hydrogen 2.728 N/A LYS 53.A N TYR 49.A O no hydrogen 2.750 N/A LYS 53.A NZ GLN 164.A OE1 no hydrogen 2.779 N/A LYS 53.A NZ GLU 168.A OE2 no hydrogen 3.255 N/A GLN 54.A N LYS 50.A O no hydrogen 2.910 N/A GLU 55.A N ARG 51.A O no hydrogen 2.887 N/A ALA 56.A N ARG 52.A O no hydrogen 3.169 N/A ALA 56.A N LYS 53.A O no hydrogen 2.975 N/A VAL 57.A N LYS 53.A O no hydrogen 3.123 N/A MET 58.A N GLN 54.A O no hydrogen 2.877 N/A GLY 59.A N ALA 56.A O no hydrogen 3.122 N/A LYS 60.A N GLU 55.A O no hydrogen 2.695 N/A THR 61.A N GLU 55.A O no hydrogen 2.908 N/A THR 61.A OG1 GLU 55.A OE2 no hydrogen 3.332 N/A LEU 64.A N VAL 82.A O no hydrogen 2.774 N/A SER 66.A N ALA 80.A O no hydrogen 2.842 N/A SER 66.A OG GLN 67.A O no hydrogen 2.806 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.498 N/A GLN 67.A NE2 THR 35.A O no hydrogen 3.657 N/A PHE 69.A N MET 78.A O no hydrogen 2.907 N/A TYR 70.A N SER 37.A O no hydrogen 2.735 N/A GLY 75.A N GLY 72.A O no hydrogen 3.108 N/A TYR 76.A OH PRO 111.A O no hydrogen 2.437 N/A MET 78.A N PHE 69.A O no hydrogen 2.966 N/A CYS 79.A N VAL 100.A O no hydrogen 2.974 N/A ALA 80.A N SER 66.A OG no hydrogen 2.874 N/A ARG 81.A N PHE 98.A O no hydrogen 3.153 N/A ARG 81.A NE SER 63.A OG no hydrogen 3.070 N/A ARG 81.A NH2 SER 63.A OG no hydrogen 3.320 N/A VAL 82.A N LEU 64.A O no hydrogen 2.859 N/A TYR 83.A N SER 96.A O no hydrogen 2.928 N/A GLY 86.A N TYR 83.A O no hydrogen 3.109 N/A ASP 87.A N SER 96.A OG no hydrogen 2.844 N/A GLY 90.A N ASP 87.A O no hydrogen 3.183 N/A LYS 91.A N GLY 88.A O no hydrogen 3.065 N/A GLY 92.A N ASN 85.A O no hydrogen 2.633 N/A THR 93.A N GLY 90.A O no hydrogen 2.800 N/A THR 93.A OG1 GLY 90.A O no hydrogen 2.804 N/A HIS 94.A N GLY 90.A O no hydrogen 2.624 N/A LEU 95.A N VAL 162.A O no hydrogen 2.899 N/A SER 96.A N TYR 83.A O no hydrogen 3.156 N/A SER 96.A OG ASP 87.A O no hydrogen 3.244 N/A SER 96.A OG PRO 159.A O no hydrogen 2.517 N/A LEU 97.A N CYS 158.A O no hydrogen 3.186 N/A PHE 98.A N ARG 81.A O no hydrogen 2.800 N/A PHE 99.A N SER 156.A O no hydrogen 2.965 N/A VAL 100.A N CYS 79.A O no hydrogen 2.751 N/A MET 102.A N LYS 77.A O no hydrogen 2.855 N/A ARG 103.A N GLU 151.A O no hydrogen 2.767 N/A ARG 103.A NH1 THR 149.A O no hydrogen 3.057 N/A GLY 104.A N ASP 107.A OD2 no hydrogen 2.987 N/A LEU 109.A N TYR 106.A O no hydrogen 2.831 N/A LEU 110.A N ASP 107.A O no hydrogen 2.870 N/A TRP 112.A NE1 ASP 107.A O no hydrogen 2.897 N/A PHE 114.A N PHE 145.A O no hydrogen 2.530 N/A LYS 115.A NZ PRO 113.A O no hydrogen 3.024 N/A GLN 116.A NE2 ASP 185.A O no hydrogen 2.788 N/A GLN 116.A NE2 ASP 188.A O no hydrogen 3.222 N/A VAL 118.A N PHE 136.A O no hydrogen 2.994 N/A THR 119.A N ILE 183.A O no hydrogen 2.810 N/A LEU 120.A N ASP 134.A O no hydrogen 2.847 N/A LEU 122.A N LEU 132.A O no hydrogen 2.620 N/A MET 123.A N PHE 179.A O no hydrogen 2.940 N/A ASP 124.A N HIS 131.A ND1 no hydrogen 2.761 N/A GLN 125.A N THR 171.A O no hydrogen 3.276 N/A GLN 125.A NE2 TYR 172.A O no hydrogen 2.840 N/A GLN 125.A NE2 THR 177.A O no hydrogen 2.803 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.876 N/A SER 128.A OG ASP 124.A OD2 no hydrogen 3.360 N/A ARG 129.A N GLY 126.A O no hydrogen 3.165 N/A ARG 130.A N ASP 124.A OD2 no hydrogen 2.740 N/A LEU 132.A N LEU 122.A O no hydrogen 2.905 N/A ASP 134.A N LEU 120.A O no hydrogen 2.796 N/A PHE 136.A N VAL 118.A O no hydrogen 2.900 N/A LYS 137.A NZ LYS 115.A O no hydrogen 2.627 N/A ASN 141.A N ASP 139.A OD2 no hydrogen 3.402 N/A SER 142.A N ASP 139.A O no hydrogen 2.777 N/A SER 144.A OG ILE 154.A O no hydrogen 2.545 N/A PHE 145.A N SER 142.A O no hydrogen 3.241 N/A ASN 153.A N ILE 101.A O no hydrogen 2.882 N/A SER 156.A N PHE 99.A O no hydrogen 3.011 N/A CYS 158.A N LEU 97.A O no hydrogen 2.968 N/A GLN 164.A N THR 93.A O no hydrogen 2.758 N/A GLN 164.A NE2 ASN 85.A OD1 no hydrogen 2.818 N/A GLN 164.A NE2 HIS 94.A O no hydrogen 2.964 N/A LEU 167.A N ALA 163.A O no hydrogen 3.011 N/A GLU 168.A N GLN 164.A O no hydrogen 2.979 N/A ASN 169.A N THR 165.A O no hydrogen 2.786 N/A ASN 169.A N VAL 166.A O no hydrogen 3.331 N/A GLY 170.A N VAL 166.A O no hydrogen 3.007 N/A THR 171.A OG1 ASP 124.A OD1 no hydrogen 2.447 N/A TYR 172.A OH ARG 130.A O no hydrogen 2.955 N/A LYS 174.A N THR 177.A O no hydrogen 3.352 N/A THR 177.A OG1 ILE 46.A O no hydrogen 3.497 N/A ILE 178.A N ILE 46.A O no hydrogen 3.093 N/A ILE 180.A N TRP 44.A O no hydrogen 2.701 N/A LYS 181.A N MET 121.A O no hydrogen 2.743 N/A VAL 182.A N LEU 42.A O no hydrogen 2.939 N/A ILE 183.A N THR 119.A O no hydrogen 2.888 N/A VAL 184.A N GLY 40.A O no hydrogen 2.734 N/A ASP 185.A N LYS 117.A O no hydrogen 2.797 N/A SER 187.A OG ASP 185.A OD1 no hydrogen 2.949 N/A SER 187.A OG ASP 188.A OD1 no hydrogen 2.816 N/A LEU 189.A N SER 187.A O no hydrogen 3.008 N/A