Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7naq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 17.A OD1 no hydrogen 3.322 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.066 N/A ILE 3.A N MET 127.A O no hydrogen 3.004 N/A ALA 4.A N GLY 15.A O no hydrogen 2.901 N/A GLY 5.A N VAL 125.A O no hydrogen 2.852 N/A VAL 6.A N VAL 13.A O no hydrogen 2.926 N/A TYR 8.A OH GLU 148.A OE1 no hydrogen 3.398 N/A TYR 8.A OH ILE 178.A O no hydrogen 3.342 N/A LYS 9.A N MET 146.A O no hydrogen 3.086 N/A LYS 9.A NZ ASP 10.A OD1 no hydrogen 3.555 N/A GLY 11.A N TYR 8.A O no hydrogen 3.217 N/A ILE 12.A N ILE 178.A O no hydrogen 2.982 N/A VAL 13.A N VAL 6.A O no hydrogen 2.930 N/A LEU 14.A N CYS 176.A O no hydrogen 2.892 N/A GLY 15.A N ALA 4.A O no hydrogen 3.006 N/A ALA 16.A N ASP 174.A O no hydrogen 3.003 N/A ASP 17.A N THR 2.A O no hydrogen 3.135 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.553 N/A THR 18.A OG1 GLY 170.A O no hydrogen 3.403 N/A ARG 19.A N GLY 170.A O no hydrogen 3.082 N/A ALA 20.A N ASP 28.A O no hydrogen 3.068 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.467 N/A VAL 25.A N GLU 22.A O no hydrogen 3.446 N/A ALA 27.A N ALA 20.A O no hydrogen 2.853 N/A ASP 28.A N ALA 20.A O no hydrogen 3.270 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.620 N/A SER 32.A OG ILE 34.A O no hydrogen 3.418 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.198 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.872 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.459 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.797 N/A HIS 35.A N CYS 43.A O no hydrogen 2.930 N/A SER 38.A N ILE 41.A O no hydrogen 2.733 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 3.077 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.138 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.505 N/A ILE 41.A N SER 38.A OG no hydrogen 2.843 N/A TYR 42.A N GLY 101.A O no hydrogen 2.827 N/A CYS 43.A SG HIS 35.A ND1 no hydrogen 3.891 N/A CYS 44.A N VAL 99.A O no hydrogen 2.850 N/A GLY 45.A N LYS 33.A O no hydrogen 3.171 N/A ALA 46.A N ALA 97.A O no hydrogen 2.895 N/A THR 48.A N GLY 95.A O no hydrogen 2.730 N/A THR 48.A OG1 GLY 95.A O no hydrogen 3.084 N/A THR 52.A N THR 48.A O no hydrogen 2.987 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.271 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.405 N/A THR 52.A OG1 ASP 53.A OD1 no hydrogen 3.458 N/A ASP 53.A N ALA 49.A O no hydrogen 2.899 N/A MET 54.A N ALA 50.A O no hydrogen 2.913 N/A THR 55.A N ASP 51.A O no hydrogen 2.932 N/A THR 56.A N THR 52.A O no hydrogen 2.958 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.409 N/A THR 56.A OG1 ASP 53.A O no hydrogen 2.522 N/A GLN 57.A N ASP 53.A O no hydrogen 2.937 N/A LEU 58.A N MET 54.A O no hydrogen 2.901 N/A ILE 59.A N THR 55.A O no hydrogen 2.914 N/A SER 60.A N THR 56.A O no hydrogen 2.850 N/A SER 60.A OG ILE 37.A O no hydrogen 2.533 N/A SER 61.A N GLN 57.A O no hydrogen 2.936 N/A SER 61.A OG LEU 58.A O no hydrogen 2.443 N/A SER 61.A OG ASN 62.A OD1 no hydrogen 3.399 N/A ASN 62.A N LEU 58.A O no hydrogen 3.006 N/A LEU 63.A N ILE 59.A O no hydrogen 2.880 N/A GLU 64.A N SER 60.A O no hydrogen 2.854 N/A LEU 65.A N SER 61.A O no hydrogen 2.992 N/A HIS 66.A N ASN 62.A O no hydrogen 2.944 N/A SER 67.A N LEU 63.A O no hydrogen 2.773 N/A LEU 68.A N GLU 64.A O no hydrogen 2.900 N/A SER 69.A N LEU 65.A O no hydrogen 2.935 N/A SER 69.A OG LEU 65.A O no hydrogen 2.854 N/A THR 70.A N HIS 66.A O no hydrogen 2.931 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.851 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.999 N/A THR 70.A OG1 ARG 72.A O no hydrogen 3.484 N/A GLY 71.A N SER 67.A O no hydrogen 2.844 N/A GLY 71.A N LEU 68.A O no hydrogen 3.208 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.189 N/A ASN 80.A N VAL 76.A O no hydrogen 2.970 N/A ARG 81.A N VAL 77.A O no hydrogen 2.904 N/A MET 82.A N THR 78.A O no hydrogen 2.983 N/A LEU 83.A N ALA 79.A O no hydrogen 2.932 N/A LYS 84.A N ASN 80.A O no hydrogen 2.881 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.186 N/A GLN 85.A N ARG 81.A O no hydrogen 2.876 N/A MET 86.A N MET 82.A O no hydrogen 3.034 N/A LEU 87.A N LEU 83.A O no hydrogen 2.908 N/A PHE 88.A N LYS 84.A O no hydrogen 2.861 N/A ARG 89.A N GLN 85.A O no hydrogen 2.926 N/A TYR 90.A N MET 86.A O no hydrogen 2.992 N/A GLN 91.A N LEU 87.A O no hydrogen 3.069 N/A GLN 91.A N PHE 88.A O no hydrogen 3.029 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 3.026 N/A ALA 96.A N ILE 94.A O no hydrogen 2.891 N/A ALA 97.A N ALA 46.A O no hydrogen 3.015 N/A LEU 98.A N ILE 113.A O no hydrogen 2.981 N/A VAL 99.A N CYS 44.A O no hydrogen 3.143 N/A LEU 100.A N TYR 111.A O no hydrogen 2.648 N/A GLY 101.A N TYR 42.A O no hydrogen 2.790 N/A GLY 102.A N HIS 109.A O no hydrogen 2.945 N/A VAL 103.A N ASN 40.A O no hydrogen 3.155 N/A ASP 104.A N GLY 107.A O no hydrogen 3.250 N/A HIS 109.A N GLY 102.A O no hydrogen 2.811 N/A TYR 111.A N LEU 100.A O no hydrogen 2.668 N/A SER 112.A N ASP 120.A O no hydrogen 2.964 N/A ILE 113.A N LEU 98.A O no hydrogen 2.722 N/A TYR 114.A N SER 118.A O no hydrogen 3.136 N/A GLY 117.A N TYR 114.A O no hydrogen 3.243 N/A ASP 120.A N SER 112.A O no hydrogen 3.045 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.183 N/A LEU 122.A N LEU 110.A O no hydrogen 3.414 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.546 N/A VAL 125.A N GLY 5.A O no hydrogen 3.124 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.588 N/A MET 127.A N ILE 3.A O no hydrogen 2.872 N/A GLY 130.A N THR 1.A O no hydrogen 2.889 N/A SER 131.A N GLY 128.A O no hydrogen 2.885 N/A ALA 134.A N GLY 130.A O no hydrogen 3.055 N/A MET 135.A N SER 131.A O no hydrogen 2.858 N/A ALA 136.A N LEU 132.A O no hydrogen 2.858 N/A VAL 137.A N ALA 133.A O no hydrogen 3.042 N/A PHE 138.A N ALA 134.A O no hydrogen 2.984 N/A GLU 139.A N MET 135.A O no hydrogen 2.791 N/A ASP 140.A N ALA 136.A O no hydrogen 2.971 N/A LYS 141.A N VAL 137.A O no hydrogen 2.941 N/A LYS 141.A NZ ASP 140.A OD2 no hydrogen 3.275 N/A PHE 142.A N PHE 138.A O no hydrogen 2.842 N/A ARG 143.A NH1 ASP 145.A O no hydrogen 3.180 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 3.228 N/A GLU 147.A N GLU 150.A OE2 no hydrogen 2.787 N/A ALA 151.A N GLU 147.A O no hydrogen 2.959 N/A LYS 152.A N GLU 148.A O no hydrogen 2.919 N/A ASN 153.A N GLU 149.A O no hydrogen 2.917 N/A LEU 154.A N GLU 150.A O no hydrogen 2.874 N/A VAL 155.A N ALA 151.A O no hydrogen 2.956 N/A SER 156.A N LYS 152.A O no hydrogen 2.866 N/A GLU 157.A N ASN 153.A O no hydrogen 2.865 N/A ALA 158.A N LEU 154.A O no hydrogen 2.937 N/A ILE 159.A N VAL 155.A O no hydrogen 2.918 N/A ALA 160.A N SER 156.A O no hydrogen 2.885 N/A ALA 161.A N GLU 157.A O no hydrogen 2.880 N/A GLY 162.A N ALA 158.A O no hydrogen 2.979 N/A ILE 163.A N ILE 159.A O no hydrogen 2.842 N/A PHE 164.A N ALA 160.A O no hydrogen 2.883 N/A ASN 165.A N ALA 161.A O no hydrogen 2.916 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.956 N/A ASP 166.A N GLY 162.A O no hydrogen 2.919 N/A SER 169.A N ASP 166.A OD2 no hydrogen 3.160 N/A ASN 172.A ND2 SER 171.A O no hydrogen 2.320 N/A ILE 173.A N THR 190.A O no hydrogen 3.321 N/A ASP 174.A N ALA 16.A O no hydrogen 2.775 N/A LEU 175.A N LEU 186.A O no hydrogen 3.156 N/A CYS 176.A N LEU 14.A O no hydrogen 2.741 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.673 N/A VAL 177.A N ASP 184.A O no hydrogen 2.832 N/A ILE 178.A N ILE 12.A O no hydrogen 3.014 N/A SER 179.A N LYS 182.A O no hydrogen 3.089 N/A ASP 184.A N VAL 177.A O no hydrogen 3.165 N/A LEU 186.A N LEU 175.A O no hydrogen 2.820 N/A ARG 187.A NH1 ASN 30.A O no hydrogen 3.019 N/A ARG 187.A NH1 ASP 174.A OD2 no hydrogen 3.510 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.643 N/A TYR 189.A N ILE 173.A O no hydrogen 3.193 N/A ARG 198.A NH2 GLY 200.A O no hydrogen 3.417 N/A THR 208.A N GLU 205.A O no hydrogen 3.356 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.089 N/A