Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ax0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 120.A O no hydrogen 3.094 N/A PHE 3.A N TYR 118.A O no hydrogen 3.091 N/A PHE 5.A N LEU 116.A O no hydrogen 2.849 N/A ASP 7.A N LEU 114.A O no hydrogen 3.139 N/A GLU 8.A N ASP 7.A OD1 no hydrogen 2.727 N/A ILE 9.A N GLY 112.A O no hydrogen 2.954 N/A SER 11.A N SER 110.A O no hydrogen 2.850 N/A VAL 13.A N SER 11.A OG no hydrogen 2.944 N/A LEU 18.A N PRO 14.A O no hydrogen 3.132 N/A TYR 19.A N PRO 15.A O no hydrogen 2.840 N/A TYR 19.A OH ALA 78.A O no hydrogen 3.251 N/A ASN 20.A N ALA 16.A O no hydrogen 3.124 N/A ALA 21.A N LYS 17.A O no hydrogen 3.074 N/A MET 22.A N LEU 18.A O no hydrogen 2.992 N/A LYS 23.A N TYR 19.A O no hydrogen 3.219 N/A LYS 23.A NZ ASN 20.A OD1 no hydrogen 2.681 N/A LYS 23.A NZ GLU 74.A OE1 no hydrogen 3.148 N/A ASP 24.A N ALA 21.A O no hydrogen 3.159 N/A ALA 25.A N MET 22.A O no hydrogen 3.156 N/A SER 27.A N ASP 24.A O no hydrogen 3.008 N/A ILE 28.A N ASP 24.A O no hydrogen 2.980 N/A THR 29.A N ALA 25.A O no hydrogen 2.969 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.920 N/A ILE 32.A N ILE 28.A O no hydrogen 3.080 N/A ILE 33.A N THR 29.A O no hydrogen 2.910 N/A VAL 36.A N ILE 33.A O no hydrogen 3.118 N/A LYS 37.A N THR 55.A O no hydrogen 2.832 N/A LYS 37.A NZ ASP 34.A O no hydrogen 3.130 N/A SER 38.A N THR 55.A O no hydrogen 3.417 N/A SER 38.A OG GLU 40.A OE1 no hydrogen 3.451 N/A SER 38.A OG THR 55.A OG1 no hydrogen 3.074 N/A GLU 40.A N LYS 53.A O no hydrogen 3.099 N/A VAL 42.A N ILE 51.A O no hydrogen 2.898 N/A GLU 43.A N ILE 51.A O no hydrogen 3.495 N/A GLY 46.A N THR 50.A OG1 no hydrogen 2.704 N/A GLY 47.A N ASN 45.A OD1 no hydrogen 2.808 N/A GLY 49.A N VAL 69.A O no hydrogen 2.861 N/A THR 50.A N GLY 47.A O no hydrogen 2.982 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.422 N/A ILE 51.A N GLU 43.A O no hydrogen 2.989 N/A LYS 52.A N HIS 67.A O no hydrogen 2.836 N/A LYS 52.A NZ ASP 26.A OD1 no hydrogen 3.029 N/A LYS 52.A NZ ASP 26.A OD2 no hydrogen 2.962 N/A LYS 52.A NZ TYR 79.A OH no hydrogen 3.286 N/A LYS 53.A N GLU 40.A O no hydrogen 3.045 N/A LEU 54.A N ILE 65.A O no hydrogen 2.875 N/A THR 55.A N SER 38.A O no hydrogen 3.085 N/A THR 55.A OG1 SER 38.A OG no hydrogen 3.074 N/A ILE 56.A N LYS 63.A O no hydrogen 2.870 N/A VAL 57.A N ASP 35.A O no hydrogen 2.952 N/A GLU 58.A N GLU 61.A O no hydrogen 2.929 N/A GLU 61.A N GLU 58.A O no hydrogen 3.193 N/A LYS 63.A N ILE 56.A O no hydrogen 2.572 N/A ILE 65.A N LEU 54.A O no hydrogen 2.876 N/A LEU 66.A N GLY 85.A O no hydrogen 2.873 N/A HIS 67.A N LYS 52.A O no hydrogen 2.820 N/A LYS 68.A N SER 82.A O no hydrogen 2.947 N/A VAL 69.A N THR 50.A O no hydrogen 2.715 N/A GLU 70.A N ASN 80.A O no hydrogen 2.973 N/A SER 71.A N ASN 80.A O no hydrogen 3.509 N/A ASN 76.A N ASP 73.A OD1 no hydrogen 3.355 N/A TYR 77.A N GLU 74.A O no hydrogen 3.115 N/A ALA 78.A N ASP 73.A O no hydrogen 2.865 N/A TYR 79.A N THR 100.A O no hydrogen 3.145 N/A ASN 80.A N SER 71.A O no hydrogen 2.988 N/A TYR 81.A N PHE 98.A O no hydrogen 3.182 N/A SER 82.A N LYS 68.A O no hydrogen 2.974 N/A SER 82.A OG GLU 70.A OE2 no hydrogen 2.717 N/A SER 82.A OG THR 97.A OG1 no hydrogen 2.765 N/A VAL 83.A N ILE 96.A O no hydrogen 2.828 N/A VAL 84.A N LEU 66.A O no hydrogen 2.811 N/A VAL 87.A N PHE 64.A O no hydrogen 3.224 N/A LEU 89.A N GLY 86.A O no hydrogen 3.129 N/A ALA 93.A N PRO 90.A O no hydrogen 2.895 N/A GLU 94.A N HIS 119.A O no hydrogen 2.637 N/A LYS 95.A N HIS 119.A O no hydrogen 3.288 N/A LYS 95.A NZ GLU 70.A OE2 no hydrogen 3.440 N/A ILE 96.A N VAL 83.A O no hydrogen 3.240 N/A THR 97.A N LYS 117.A O no hydrogen 2.692 N/A THR 97.A OG1 SER 82.A OG no hydrogen 2.765 N/A PHE 98.A N TYR 81.A O no hydrogen 2.737 N/A GLU 99.A N THR 115.A O no hydrogen 2.734 N/A THR 100.A N TYR 79.A O no hydrogen 3.052 N/A LYS 101.A N LYS 113.A O no hydrogen 2.913 N/A LEU 102.A N TYR 77.A O no hydrogen 3.203 N/A VAL 103.A N ILE 111.A O no hydrogen 3.060 N/A GLY 105.A N GLY 109.A O no hydrogen 2.952 N/A GLY 109.A N GLY 105.A O no hydrogen 3.271 N/A GLY 109.A N PRO 106.A O no hydrogen 3.049 N/A SER 110.A N SER 11.A O no hydrogen 2.805 N/A SER 110.A OG VAL 13.A O no hydrogen 2.446 N/A ILE 111.A N VAL 103.A O no hydrogen 2.725 N/A GLY 112.A N ILE 9.A O no hydrogen 2.598 N/A LYS 113.A N LYS 101.A O no hydrogen 2.670 N/A LEU 114.A N ASP 7.A O no hydrogen 3.212 N/A THR 115.A N GLU 99.A O no hydrogen 2.925 N/A LEU 116.A N PHE 5.A O no hydrogen 2.875 N/A LYS 117.A N THR 97.A O no hydrogen 2.879 N/A TYR 118.A N PHE 3.A O no hydrogen 2.793 N/A HIS 119.A N LYS 95.A O no hydrogen 2.804 N/A THR 120.A N GLY 1.A O no hydrogen 3.082 N/A THR 120.A OG1 GLY 1.A O no hydrogen 3.563 N/A THR 120.A OG1 ALA 124.A O no hydrogen 2.769 N/A LYS 121.A N THR 92.A O no hydrogen 2.965 N/A ALA 124.A N LYS 121.A O no hydrogen 3.325 N/A GLU 130.A N ASP 127.A O no hydrogen 2.814 N/A GLU 130.A N ASP 127.A OD1 no hydrogen 2.689 N/A LEU 131.A N ASP 127.A O no hydrogen 3.142 N/A LYS 132.A N GLU 128.A O no hydrogen 3.026 N/A LYS 133.A N GLU 129.A O no hydrogen 3.245 N/A GLY 134.A N GLU 130.A O no hydrogen 2.961 N/A LYS 135.A N LEU 131.A O no hydrogen 3.045 N/A ALA 136.A N LYS 132.A O no hydrogen 3.209 N/A LYS 137.A N LYS 133.A O no hydrogen 2.818 N/A GLY 138.A N GLY 134.A O no hydrogen 3.184 N/A GLU 139.A N LYS 135.A O no hydrogen 2.944 N/A GLY 140.A N ALA 136.A O no hydrogen 2.922 N/A LEU 141.A N LYS 137.A O no hydrogen 3.176 N/A ARG 143.A N GLU 139.A O no hydrogen 2.723 N/A ALA 144.A N GLY 140.A O no hydrogen 2.720 N/A ILE 145.A N LEU 141.A O no hydrogen 2.765 N/A GLU 146.A N PHE 142.A O no hydrogen 2.859 N/A GLY 147.A N ARG 143.A O no hydrogen 2.905 N/A TYR 148.A N ALA 144.A O no hydrogen 2.918 N/A VAL 149.A N ILE 145.A O no hydrogen 3.147 N/A LEU 150.A N GLU 146.A O no hydrogen 3.178 N/A ALA 151.A N GLY 147.A O no hydrogen 3.131 N/A ASN 152.A N VAL 149.A O no hydrogen 3.075 N/A ASN 152.A ND2 TYR 148.A O no hydrogen 2.785 N/A