Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hrs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.364 N/A ARG 5.A NE TYR 8.A O no hydrogen 3.347 N/A ARG 5.A NH1 GLU 13.A OE2 no hydrogen 2.740 N/A ARG 5.A NH2 TYR 8.A O no hydrogen 3.349 N/A ASN 7.A ND2 ALA 121.A O no hydrogen 3.654 N/A SER 9.A OG GLN 120.A OE1 no hydrogen 2.779 N/A GLU 11.A N SER 9.A OG no hydrogen 3.107 N/A GLU 13.A N SER 9.A O no hydrogen 2.980 N/A ALA 14.A N THR 10.A O no hydrogen 2.947 N/A ALA 15.A N GLU 11.A O no hydrogen 2.880 N/A VAL 16.A N VAL 12.A O no hydrogen 2.983 N/A ASN 17.A N GLU 13.A O no hydrogen 2.778 N/A ASN 17.A ND2 ARG 75.A O no hydrogen 3.009 N/A ARG 18.A N ALA 14.A O no hydrogen 3.086 N/A ARG 18.A N ALA 15.A O no hydrogen 2.883 N/A LEU 19.A N ALA 15.A O no hydrogen 2.922 N/A VAL 20.A N VAL 16.A O no hydrogen 2.917 N/A ASN 21.A N ASN 17.A O no hydrogen 3.326 N/A ASN 21.A ND2 GLN 79.A O no hydrogen 3.481 N/A ASN 21.A ND2 ASP 80.A O no hydrogen 3.425 N/A LEU 22.A N ARG 18.A O no hydrogen 2.642 N/A TYR 23.A N LEU 19.A O no hydrogen 2.820 N/A LEU 24.A N VAL 20.A O no hydrogen 2.963 N/A ARG 25.A N ASN 21.A O no hydrogen 2.972 N/A ALA 26.A N LEU 22.A O no hydrogen 2.831 N/A SER 27.A N TYR 23.A O no hydrogen 2.792 N/A SER 27.A OG ALA 55.A O no hydrogen 3.075 N/A TYR 28.A N LEU 24.A O no hydrogen 2.982 N/A THR 29.A N ARG 25.A O no hydrogen 3.127 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.156 N/A TYR 30.A N ALA 26.A O no hydrogen 3.063 N/A TYR 30.A OH GLU 103.A OE2 no hydrogen 2.968 N/A LEU 31.A N SER 27.A O no hydrogen 3.340 N/A SER 32.A N TYR 28.A O no hydrogen 3.206 N/A LEU 33.A N THR 29.A O no hydrogen 2.797 N/A GLY 34.A N TYR 30.A O no hydrogen 2.864 N/A PHE 35.A N LEU 31.A O no hydrogen 3.184 N/A TYR 36.A OH GLY 90.A O no hydrogen 2.859 N/A PHE 37.A N LEU 33.A O no hydrogen 3.354 N/A PHE 37.A N GLY 34.A O no hydrogen 2.891 N/A ASP 38.A N GLY 34.A O no hydrogen 3.209 N/A ARG 39.A N TYR 36.A O no hydrogen 3.352 N/A ARG 39.A NH2 GLU 88.A OE1 no hydrogen 2.757 N/A VAL 42.A N ARG 39.A O no hydrogen 2.983 N/A ALA 43.A N ARG 39.A O no hydrogen 2.696 N/A LEU 44.A N PHE 37.A O no hydrogen 3.046 N/A VAL 47.A N LEU 44.A O no hydrogen 2.837 N/A CYS 48.A N LEU 44.A O no hydrogen 3.448 N/A HIS 49.A N GLU 45.A O no hydrogen 3.043 N/A PHE 50.A N GLY 46.A O no hydrogen 3.123 N/A PHE 51.A N VAL 47.A O no hydrogen 3.028 N/A ARG 52.A N CYS 48.A O no hydrogen 2.744 N/A GLU 53.A N HIS 49.A O no hydrogen 3.150 N/A LEU 54.A N PHE 50.A O no hydrogen 3.214 N/A ALA 55.A N PHE 51.A O no hydrogen 2.941 N/A GLU 56.A N ARG 52.A O no hydrogen 3.384 N/A GLU 57.A N GLU 53.A O no hydrogen 3.046 N/A LYS 58.A N LEU 54.A O no hydrogen 2.922 N/A LYS 58.A NZ GLU 103.A OE1 no hydrogen 2.700 N/A LYS 58.A NZ GLU 103.A OE2 no hydrogen 2.988 N/A ARG 59.A N ALA 55.A O no hydrogen 2.947 N/A GLU 60.A N GLU 56.A O no hydrogen 2.761 N/A GLY 61.A N GLU 57.A O no hydrogen 2.985 N/A ALA 62.A N LYS 58.A O no hydrogen 3.012 N/A GLU 63.A N ARG 59.A O no hydrogen 2.947 N/A ARG 64.A N GLU 60.A O no hydrogen 2.844 N/A LEU 65.A N GLY 61.A O no hydrogen 3.068 N/A LEU 66.A N ALA 62.A O no hydrogen 2.999 N/A LYS 67.A N GLU 63.A O no hydrogen 2.932 N/A MET 68.A N ARG 64.A O no hydrogen 2.990 N/A GLN 69.A N LEU 65.A O no hydrogen 2.823 N/A GLN 69.A NE2 ASN 17.A OD1 no hydrogen 2.646 N/A ASN 70.A N LEU 66.A O no hydrogen 2.935 N/A GLN 71.A N MET 68.A O no hydrogen 2.900 N/A ARG 72.A N GLN 69.A O no hydrogen 3.282 N/A ARG 72.A NH1 GLN 6.A O no hydrogen 2.731 N/A GLY 74.A N GLN 69.A O no hydrogen 2.837 N/A THR 91.A N ASP 94.A OD2 no hydrogen 3.247 N/A THR 91.A OG1 ASP 94.A OD2 no hydrogen 2.755 N/A THR 92.A N GLU 163.A OE2 no hydrogen 2.966 N/A THR 92.A OG1 GLU 163.A OE2 no hydrogen 2.926 N/A ALA 95.A N THR 91.A O no hydrogen 2.868 N/A MET 96.A N THR 92.A O no hydrogen 2.647 N/A LYS 97.A N LEU 93.A O no hydrogen 2.884 N/A LYS 97.A N ASP 94.A O no hydrogen 3.067 N/A ALA 98.A N ASP 94.A O no hydrogen 3.067 N/A ALA 99.A N ALA 95.A O no hydrogen 3.083 N/A ILE 100.A N MET 96.A O no hydrogen 3.147 N/A LEU 102.A N ALA 98.A O no hydrogen 3.178 N/A GLU 103.A N ALA 99.A O no hydrogen 3.130 N/A LYS 104.A N ILE 100.A O no hydrogen 2.886 N/A SER 105.A N VAL 101.A O no hydrogen 2.813 N/A SER 105.A OG VAL 101.A O no hydrogen 3.044 N/A LEU 106.A N LEU 102.A O no hydrogen 2.978 N/A ASN 107.A N GLU 103.A O no hydrogen 2.989 N/A GLN 108.A N LYS 104.A O no hydrogen 2.829 N/A ALA 109.A N SER 105.A O no hydrogen 3.109 N/A LEU 110.A N LEU 106.A O no hydrogen 3.050 N/A LEU 111.A N ASN 107.A O no hydrogen 2.852 N/A ASP 112.A N GLN 108.A O no hydrogen 2.853 N/A LEU 113.A N ALA 109.A O no hydrogen 2.802 N/A HIS 114.A N LEU 110.A O no hydrogen 2.833 N/A ALA 115.A N LEU 111.A O no hydrogen 3.322 N/A ALA 115.A N ASP 112.A O no hydrogen 3.188 N/A LEU 116.A N ASP 112.A O no hydrogen 3.129 N/A GLY 117.A N LEU 113.A O no hydrogen 2.845 N/A SER 118.A N ALA 115.A O no hydrogen 2.855 N/A SER 118.A OG ALA 115.A O no hydrogen 2.778 N/A ALA 119.A N ALA 115.A O no hydrogen 2.849 N/A GLN 120.A N LEU 116.A O no hydrogen 3.292 N/A GLN 120.A NE2 LEU 116.A O no hydrogen 3.603 N/A LEU 125.A N ASP 122.A O no hydrogen 3.382 N/A CYS 126.A N ASP 122.A O no hydrogen 3.388 N/A CYS 126.A SG GLY 117.A O no hydrogen 2.764 N/A CYS 126.A SG ASP 122.A O no hydrogen 3.248 N/A PHE 128.A N HIS 124.A O no hydrogen 3.167 N/A LEU 129.A N LEU 125.A O no hydrogen 2.926 N/A SER 131.A N ASP 127.A O no hydrogen 3.207 N/A SER 131.A OG ASP 127.A O no hydrogen 3.171 N/A LEU 134.A N LEU 129.A O no hydrogen 3.003 N/A ASP 135.A N GLU 130.A O no hydrogen 3.196 N/A GLU 137.A N PHE 133.A O no hydrogen 3.181 N/A VAL 138.A N LEU 134.A O no hydrogen 3.289 N/A VAL 138.A N ASP 135.A O no hydrogen 2.828 N/A LYS 139.A N ASP 135.A O no hydrogen 3.418 N/A LEU 140.A N GLU 136.A O no hydrogen 2.788 N/A ILE 141.A N GLU 137.A O no hydrogen 2.984 N/A LYS 142.A N VAL 138.A O no hydrogen 2.913 N/A LYS 142.A N LYS 139.A O no hydrogen 3.100 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 2.860 N/A LYS 143.A N LYS 139.A O no hydrogen 3.055 N/A MET 144.A N LEU 140.A O no hydrogen 3.019 N/A GLY 145.A N ILE 141.A O no hydrogen 3.295 N/A ASP 146.A N LYS 142.A O no hydrogen 2.825 N/A HIS 147.A N LYS 143.A O no hydrogen 3.336 N/A LEU 148.A N MET 144.A O no hydrogen 3.252 N/A THR 149.A N GLY 145.A O no hydrogen 3.292 N/A THR 149.A OG1 GLY 145.A O no hydrogen 3.557 N/A ASN 150.A N ASP 146.A O no hydrogen 3.189 N/A ILE 151.A N HIS 147.A O no hydrogen 2.715 N/A GLN 152.A N LEU 148.A O no hydrogen 2.710 N/A ARG 153.A N THR 149.A O no hydrogen 2.737 N/A LEU 154.A N ASN 150.A O no hydrogen 2.998 N/A VAL 155.A N ILE 151.A O no hydrogen 2.753 N/A GLY 156.A N LEU 154.A O no hydrogen 2.567 N/A SER 157.A N LEU 154.A O no hydrogen 3.056 N/A GLU 163.A N ALA 159.A O no hydrogen 3.136 N/A TYR 164.A N GLY 160.A O no hydrogen 3.271 N/A LEU 165.A N LEU 161.A O no hydrogen 2.993 N/A PHE 166.A N GLY 162.A O no hydrogen 3.001 N/A GLU 167.A N GLU 163.A O no hydrogen 3.109 N/A ARG 168.A N TYR 164.A O no hydrogen 2.931 N/A ARG 168.A N LEU 165.A O no hydrogen 3.075 N/A LEU 169.A N LEU 165.A O no hydrogen 2.812 N/A THR 170.A N PHE 166.A O no hydrogen 2.811 N/A LYS 172.A N THR 170.A O no hydrogen 2.844 N/A HIS 173.A N THR 170.A O no hydrogen 3.164 N/A