Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 2.A ND1 no hydrogen 3.500 N/A ALA 4.A N SER 1.A O no hydrogen 3.210 N/A VAL 6.A N PHE 22.A O no hydrogen 3.103 N/A PHE 7.A N GLY 162.A O no hydrogen 2.876 N/A PHE 8.A N ILE 20.A O no hydrogen 2.847 N/A ASN 9.A N ASP 160.A O no hydrogen 2.779 N/A ILE 10.A N GLY 18.A O no hydrogen 2.910 N/A SER 11.A N LYS 157.A O no hydrogen 2.982 N/A ILE 12.A N LYS 15.A O no hydrogen 2.809 N/A ASN 13.A N THR 155.A O no hydrogen 2.826 N/A LYS 15.A N ILE 12.A O no hydrogen 3.034 N/A GLU 17.A N ILE 10.A O no hydrogen 2.826 N/A ARG 19.A NE GLU 134.A OE2 no hydrogen 2.861 N/A ARG 19.A NH2 GLU 134.A OE1 no hydrogen 3.165 N/A ARG 19.A NH2 GLU 134.A OE2 no hydrogen 3.336 N/A ILE 20.A N PHE 8.A O no hydrogen 2.844 N/A VAL 21.A N GLU 134.A O no hydrogen 2.885 N/A PHE 22.A N VAL 6.A O no hydrogen 2.759 N/A LYS 23.A N GLU 131.A O no hydrogen 2.848 N/A LYS 23.A NZ GLU 27.A OE1 no hydrogen 3.529 N/A LYS 23.A NZ GLU 27.A OE2 no hydrogen 3.058 N/A TYR 25.A N PHE 129.A O no hydrogen 2.752 N/A TYR 25.A OH GLU 131.A OE1 no hydrogen 2.449 N/A ASP 26.A N LEU 24.A O no hydrogen 2.945 N/A ALA 28.A N TYR 25.A O no hydrogen 3.011 N/A VAL 29.A N TYR 25.A O no hydrogen 2.924 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.844 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.805 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.643 N/A ALA 33.A N VAL 29.A O no hydrogen 2.995 N/A LYS 34.A N PRO 30.A O no hydrogen 2.903 N/A LYS 34.A NZ GLU 38.A OE2 no hydrogen 2.904 N/A ASN 35.A N LYS 31.A O no hydrogen 3.220 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 3.054 N/A PHE 36.A N THR 32.A O no hydrogen 3.357 N/A ARG 37.A N ALA 33.A O no hydrogen 2.855 N/A ARG 37.A NE ALA 4.A O no hydrogen 2.882 N/A ARG 37.A NH1 ASP 26.A OD1 no hydrogen 2.851 N/A ARG 37.A NH2 ALA 4.A O no hydrogen 3.091 N/A ARG 37.A NH2 ASP 26.A OD1 no hydrogen 3.470 N/A ARG 37.A NH2 ASP 26.A OD2 no hydrogen 2.834 N/A GLU 38.A N LYS 34.A O no hydrogen 2.894 N/A LEU 39.A N ASN 35.A O no hydrogen 3.042 N/A ALA 40.A N PHE 36.A O no hydrogen 2.963 N/A THR 41.A N ARG 37.A O no hydrogen 2.880 N/A THR 41.A OG1 GLU 38.A O no hydrogen 3.157 N/A THR 41.A OG1 GLN 43.A OE1 no hydrogen 2.592 N/A GLY 42.A N GLU 38.A O no hydrogen 3.002 N/A GLN 43.A N THR 41.A OG1 no hydrogen 3.228 N/A GLY 45.A N GLY 42.A O no hydrogen 2.854 N/A TYR 48.A N LEU 39.A O no hydrogen 2.894 N/A TYR 48.A OH SER 110.A O no hydrogen 2.718 N/A LYS 49.A NZ ASP 50.A OD2 no hydrogen 3.364 N/A LYS 49.A NZ THR 159.A O no hydrogen 3.481 N/A ASP 50.A N ILE 158.A O no hydrogen 2.679 N/A SER 51.A N TYR 48.A O no hydrogen 2.921 N/A SER 51.A OG TYR 48.A O no hydrogen 2.610 N/A PHE 53.A N ILE 156.A O no hydrogen 2.960 N/A HIS 54.A N GLN 63.A O no hydrogen 3.059 N/A ARG 55.A NH1 GLN 63.A OE1 no hydrogen 3.047 N/A VAL 56.A N GLY 150.A O no hydrogen 2.914 N/A ILE 57.A N MET 61.A O no hydrogen 2.853 N/A GLN 59.A N GLU 143.A OE2 no hydrogen 2.751 N/A MET 61.A N ILE 57.A O no hydrogen 3.028 N/A LEU 62.A N ILE 114.A O no hydrogen 2.870 N/A GLN 63.A N ARG 55.A O no hydrogen 2.734 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.898 N/A GLY 64.A N PHE 112.A O no hydrogen 2.939 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.157 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.443 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.761 N/A HIS 70.A N ASP 66.A O no hydrogen 3.143 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 3.065 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.838 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.204 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.730 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.935 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.826 N/A SER 77.A N GLY 80.A O no hydrogen 2.934 N/A SER 77.A OG GLY 80.A O no hydrogen 2.867 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.821 N/A TYR 79.A N SER 77.A OG no hydrogen 2.844 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.575 N/A GLY 80.A N SER 77.A O no hydrogen 3.228 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.687 N/A PHE 83.A N ASN 108.A O no hydrogen 2.772 N/A ASN 87.A ND2 ALA 28.A O no hydrogen 2.977 N/A GLN 89.A N ASN 87.A OD1 no hydrogen 2.995 N/A LYS 91.A NZ PHE 88.A O no hydrogen 2.946 N/A LYS 91.A NZ GLN 89.A O no hydrogen 3.168 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.777 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.780 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.824 N/A THR 93.A N LYS 91.A O no hydrogen 2.939 N/A LYS 94.A NZ GLU 131.A OE1 no hydrogen 3.059 N/A LYS 94.A NZ GLU 131.A OE2 no hydrogen 3.222 N/A GLY 96.A N THR 115.A O no hydrogen 2.731 N/A LEU 97.A N THR 115.A OG1 no hydrogen 3.141 N/A LEU 98.A N GLY 130.A O no hydrogen 2.884 N/A SER 99.A N PHE 113.A O no hydrogen 3.070 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.824 N/A SER 99.A OG VAL 127.A O no hydrogen 3.528 N/A MET 100.A N VAL 127.A O no hydrogen 2.869 N/A ALA 101.A N GLN 111.A O no hydrogen 3.078 N/A ASN 102.A ND2 LYS 125.A O no hydrogen 2.917 N/A ALA 103.A N THR 107.A OG1 no hydrogen 2.775 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 3.004 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 2.864 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.717 N/A ASN 108.A N PHE 83.A O no hydrogen 3.236 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.162 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 2.862 N/A SER 110.A OG GLY 65.A O no hydrogen 2.729 N/A GLN 111.A NE2 GLY 72.A O no hydrogen 2.937 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.896 N/A PHE 112.A N GLY 64.A O no hydrogen 3.021 N/A PHE 113.A N SER 99.A O no hydrogen 2.832 N/A ILE 114.A N LEU 62.A O no hydrogen 2.842 N/A THR 115.A N LEU 97.A O no hydrogen 2.948 N/A THR 115.A OG1 LYS 94.A O no hydrogen 3.452 N/A THR 116.A N PHE 60.A O no hydrogen 2.899 N/A THR 116.A OG1 GLU 143.A OE2 no hydrogen 2.752 N/A THR 119.A N HIS 92.A O no hydrogen 3.040 N/A LEU 122.A N THR 119.A O no hydrogen 2.930 N/A ASP 123.A N SER 120.A O no hydrogen 3.002 N/A LYS 125.A N LEU 122.A O no hydrogen 2.895 N/A HIS 126.A N LEU 122.A O no hydrogen 3.002 N/A PHE 129.A N LEU 98.A O no hydrogen 2.854 N/A GLU 131.A N LYS 23.A O no hydrogen 2.861 N/A VAL 132.A N GLY 96.A O no hydrogen 2.881 N/A ILE 133.A N VAL 21.A O no hydrogen 2.756 N/A GLU 134.A N VAL 21.A O no hydrogen 3.242 N/A VAL 139.A N GLY 135.A O no hydrogen 3.108 N/A ARG 140.A N LEU 136.A O no hydrogen 2.956 N/A ARG 140.A NE GLU 143.A OE1 no hydrogen 2.895 N/A LYS 141.A N ASP 137.A O no hydrogen 2.968 N/A LYS 141.A NZ GLU 17.A OE1 no hydrogen 3.357 N/A LYS 141.A NZ GLU 17.A OE2 no hydrogen 2.531 N/A VAL 142.A N ILE 138.A O no hydrogen 2.830 N/A GLU 143.A N VAL 139.A O no hydrogen 2.804 N/A GLY 144.A N ARG 140.A O no hydrogen 3.010 N/A LYS 145.A N VAL 142.A O no hydrogen 2.819 N/A GLY 146.A N GLU 143.A O no hydrogen 3.192 N/A SER 147.A N VAL 56.A O no hydrogen 3.251 N/A SER 147.A OG SER 149.A OG no hydrogen 2.834 N/A SER 147.A OG LYS 151.A O no hydrogen 2.726 N/A SER 149.A OG SER 147.A OG no hydrogen 2.834 N/A GLY 150.A N SER 147.A O no hydrogen 2.786 N/A LYS 151.A N SER 149.A OG no hydrogen 3.213 N/A THR 152.A OG1 LYS 145.A O no hydrogen 2.649 N/A ALA 154.A N THR 152.A OG1 no hydrogen 3.035 N/A LYS 157.A N SER 11.A O no hydrogen 2.916 N/A ILE 158.A N SER 51.A O no hydrogen 2.857 N/A THR 159.A N ASN 9.A O no hydrogen 2.902 N/A THR 159.A OG1 ASN 9.A O no hydrogen 3.564 N/A CYS 161.A SG ALA 40.A O no hydrogen 3.388 N/A GLY 162.A N PHE 7.A O no hydrogen 3.214 N/A VAL 164.A N ASN 5.A O no hydrogen 2.972 N/A