Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 6.A OE1 no hydrogen 3.152 N/A SER 2.A OG GLU 6.A OE1 no hydrogen 3.496 N/A GLU 6.A N GLY 3.A O no hydrogen 3.155 N/A GLU 7.A N GLY 3.A O no hydrogen 2.834 N/A PHE 8.A N PRO 4.A O no hydrogen 2.953 N/A MET 10.A N GLU 6.A O no hydrogen 2.726 N/A SER 11.A N GLU 7.A O no hydrogen 2.947 N/A LEU 12.A N PHE 8.A O no hydrogen 2.933 N/A ILE 13.A N GLY 9.A O no hydrogen 2.943 N/A LYS 14.A N MET 10.A O no hydrogen 2.920 N/A HIS 15.A N SER 11.A O no hydrogen 2.814 N/A ASN 16.A N LEU 12.A O no hydrogen 2.696 N/A ASN 16.A ND2 GLY 31.A O no hydrogen 3.005 N/A ASN 16.A ND2 ARG 86.A O no hydrogen 3.047 N/A SER 17.A N ILE 13.A O no hydrogen 3.172 N/A SER 17.A OG LEU 12.A O no hydrogen 3.551 N/A CYS 18.A N GLY 29.A O no hydrogen 3.192 N/A VAL 19.A N ASP 52.A OD1 no hydrogen 2.854 N/A ILE 20.A N PHE 27.A O no hydrogen 2.696 N/A THR 21.A N GLN 50.A O no hydrogen 2.852 N/A THR 22.A N GLY 25.A O no hydrogen 2.928 N/A THR 22.A OG1 ALA 43.A O no hydrogen 2.719 N/A ASN 24.A N THR 22.A OG1 no hydrogen 3.067 N/A ASN 24.A ND2 HIS 42.A O no hydrogen 3.160 N/A GLY 25.A N THR 22.A O no hydrogen 3.184 N/A PHE 27.A N ILE 20.A O no hydrogen 2.728 N/A THR 28.A N CYS 149.A O no hydrogen 3.339 N/A GLY 29.A N CYS 18.A O no hydrogen 2.899 N/A LEU 30.A N VAL 38.A O no hydrogen 3.016 N/A GLY 31.A N ASN 16.A O no hydrogen 2.725 N/A VAL 32.A N PHE 36.A O no hydrogen 2.871 N/A ARG 35.A NE ARG 81.A O no hydrogen 3.462 N/A ARG 35.A NE GLU 83.A O no hydrogen 2.959 N/A PHE 36.A N TYR 33.A O no hydrogen 2.880 N/A VAL 37.A N LEU 77.A O no hydrogen 2.959 N/A VAL 38.A N LEU 30.A O no hydrogen 2.734 N/A VAL 39.A N THR 75.A O no hydrogen 2.903 N/A THR 41.A N GLU 73.A O no hydrogen 2.869 N/A THR 41.A OG1 THR 75.A OG1 no hydrogen 2.786 N/A ALA 43.A N PRO 40.A O no hydrogen 3.023 N/A ASP 44.A N THR 41.A O no hydrogen 2.879 N/A ILE 49.A N THR 56.A O no hydrogen 2.848 N/A GLN 50.A N THR 21.A O no hydrogen 3.102 N/A VAL 51.A N ILE 54.A O no hydrogen 3.060 N/A ASP 52.A N VAL 19.A O no hydrogen 2.784 N/A ILE 54.A N VAL 51.A O no hydrogen 3.132 N/A THR 56.A N ILE 49.A O no hydrogen 2.697 N/A THR 56.A OG1 ILE 54.A O no hydrogen 2.788 N/A VAL 58.A N LYS 47.A O no hydrogen 2.849 N/A ILE 59.A N LYS 78.A O no hydrogen 2.748 N/A TYR 62.A N VAL 76.A O no hydrogen 2.831 N/A LEU 64.A N ILE 74.A O no hydrogen 3.234 N/A ASN 66.A N ILE 70.A O no hydrogen 2.882 N/A ASN 66.A ND2 THR 134.A O no hydrogen 3.155 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 3.211 N/A ASN 68.A ND2 THR 134.A O no hydrogen 2.811 N/A GLY 69.A N ASN 66.A O no hydrogen 2.886 N/A ILE 70.A N ASN 66.A OD1 no hydrogen 2.923 N/A LEU 72.A N LEU 64.A O no hydrogen 2.741 N/A THR 75.A N VAL 39.A O no hydrogen 2.832 N/A THR 75.A OG1 THR 41.A OG1 no hydrogen 2.786 N/A THR 75.A OG1 ASP 63.A OD1 no hydrogen 2.680 N/A VAL 76.A N TYR 62.A O no hydrogen 2.860 N/A LEU 77.A N VAL 37.A O no hydrogen 2.797 N/A LYS 78.A N ASP 60.A O no hydrogen 2.891 N/A LEU 79.A N ARG 35.A O no hydrogen 2.833 N/A PHE 85.A N ASP 34.A O no hydrogen 3.016 N/A ARG 86.A NE ASN 16.A OD1 no hydrogen 2.931 N/A ILE 88.A N VAL 32.A O no hydrogen 2.839 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 2.866 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.114 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.188 N/A ARG 89.A NH1 PHE 181.A O no hydrogen 2.991 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.880 N/A TYR 91.A N ILE 88.A O no hydrogen 2.904 N/A ILE 92.A N ARG 89.A O no hydrogen 3.122 N/A ASP 98.A N ASP 97.A OD1 no hydrogen 2.842 N/A TYR 99.A N VAL 121.A O no hydrogen 2.819 N/A ASN 101.A N ASP 120.A OD1 no hydrogen 2.562 N/A CYS 102.A N GLY 119.A O no hydrogen 2.770 N/A CYS 102.A SG TYR 99.A O no hydrogen 3.340 N/A ASN 103.A N TYR 154.A O no hydrogen 2.908 N/A ASN 103.A ND2 TYR 154.A OH no hydrogen 3.343 N/A LEU 104.A N ILE 116.A O no hydrogen 2.768 N/A ALA 105.A N VAL 152.A O no hydrogen 2.755 N/A LEU 106.A N THR 114.A O no hydrogen 2.811 N/A LEU 107.A N THR 28.A OG1 no hydrogen 3.382 N/A ALA 108.A N THR 28.A OG1 no hydrogen 3.086 N/A ASN 109.A ND2 LYS 26.A O no hydrogen 2.894 N/A ASN 109.A ND2 GLY 147.A O no hydrogen 3.031 N/A GLN 110.A NE2 ALA 108.A O no hydrogen 2.860 N/A GLN 110.A NE2 GLY 147.A O no hydrogen 3.434 N/A THR 114.A N LEU 106.A O no hydrogen 2.861 N/A THR 114.A OG1 GLU 112.A O no hydrogen 2.499 N/A ILE 116.A N LEU 104.A O no hydrogen 2.967 N/A ASN 117.A ND2 ASN 101.A OD1 no hydrogen 2.793 N/A ASN 117.A ND2 ASN 103.A OD1 no hydrogen 3.111 N/A VAL 118.A N CYS 102.A O no hydrogen 3.011 N/A VAL 121.A N TYR 99.A O no hydrogen 2.928 N/A VAL 122.A N LYS 139.A O no hydrogen 2.920 N/A SER 123.A N ASP 98.A OD1 no hydrogen 2.820 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 3.126 N/A TYR 124.A N MET 137.A O no hydrogen 2.730 N/A ASN 126.A N ALA 135.A O no hydrogen 2.668 N/A MET 137.A N TYR 124.A O no hydrogen 3.045 N/A LEU 138.A N SER 173.A O no hydrogen 2.971 N/A LYS 139.A N VAL 122.A O no hydrogen 2.759 N/A TYR 140.A N GLY 171.A O no hydrogen 3.078 N/A TYR 140.A OH HIS 163.A ND1 no hydrogen 2.752 N/A TYR 140.A OH SER 173.A OG no hydrogen 2.765 N/A SER 141.A OG ASP 170.A OD1 no hydrogen 3.535 N/A TYR 148.A N LYS 145.A O no hydrogen 3.000 N/A CYS 149.A N SER 146.A O no hydrogen 3.319 N/A CYS 149.A SG HIS 163.A O no hydrogen 3.879 N/A GLY 150.A N HIS 163.A O no hydrogen 2.781 N/A GLY 151.A N TYR 148.A O no hydrogen 2.806 N/A VAL 152.A N ALA 105.A O no hydrogen 2.941 N/A LEU 153.A N GLY 161.A O no hydrogen 2.800 N/A TYR 154.A N ASN 103.A O no hydrogen 3.051 N/A TYR 154.A OH GLU 5.A O no hydrogen 2.522 N/A LYS 155.A N GLN 158.A O no hydrogen 3.019 N/A LYS 155.A NZ PRO 100.A O no hydrogen 2.848 N/A ILE 156.A N GLU 5.A OE1 no hydrogen 3.304 N/A GLN 158.A N LYS 155.A O no hydrogen 3.069 N/A VAL 159.A N TYR 91.A O no hydrogen 2.950 N/A LEU 160.A N LEU 153.A O no hydrogen 2.849 N/A GLY 161.A N LEU 153.A O no hydrogen 3.212 N/A ILE 162.A N ALA 174.A O no hydrogen 3.285 N/A HIS 163.A N GLY 151.A O no hydrogen 2.749 N/A HIS 163.A ND1 TYR 140.A OH no hydrogen 2.752 N/A VAL 164.A N PHE 172.A O no hydrogen 2.949 N/A GLY 165.A N PHE 172.A O no hydrogen 3.327 N/A ASN 167.A N ASP 170.A O no hydrogen 3.150 N/A ARG 169.A N ASN 167.A OD1 no hydrogen 2.797 N/A ASP 170.A N ASN 167.A OD1 no hydrogen 2.699 N/A GLY 171.A N TYR 140.A O no hydrogen 2.850 N/A PHE 172.A N GLY 165.A O no hydrogen 2.945 N/A SER 173.A N LEU 138.A O no hydrogen 2.741 N/A SER 173.A OG TYR 140.A OH no hydrogen 2.765 N/A ALA 174.A N ILE 162.A O no hydrogen 2.734 N/A LEU 176.A N LEU 160.A O no hydrogen 3.188 N/A ARG 178.A N PRO 93.A O no hydrogen 2.819 N/A ARG 178.A NE ILE 92.A O no hydrogen 2.925 N/A ARG 178.A NH2 ILE 92.A O no hydrogen 3.021 N/A TYR 180.A N LEU 177.A O no hydrogen 3.020 N/A PHE 181.A N ARG 178.A O no hydrogen 2.818 N/A