Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 4.A OD2 no hydrogen 3.101 N/A LEU 6.A N LEU 2.A O no hydrogen 2.682 N/A HIS 7.A N ILE 3.A O no hydrogen 3.040 N/A HIS 8.A N ASP 4.A O no hydrogen 2.881 N/A GLU 9.A N GLN 5.A O no hydrogen 3.048 N/A ASP 10.A N LEU 6.A O no hydrogen 3.172 N/A ASP 10.A N HIS 7.A O no hydrogen 2.954 N/A LEU 14.A N SER 11.A O no hydrogen 2.868 N/A PHE 15.A N TRP 12.A O no hydrogen 3.418 N/A ILE 17.A N ARG 13.A O no hydrogen 3.328 N/A LEU 18.A N LEU 14.A O no hydrogen 2.752 N/A ALA 19.A N PHE 15.A O no hydrogen 2.972 N/A GLU 20.A N ARG 16.A O no hydrogen 2.889 N/A PHE 21.A N ILE 17.A O no hydrogen 3.085 N/A VAL 22.A N LEU 18.A O no hydrogen 2.845 N/A GLU 23.A N ALA 19.A O no hydrogen 2.866 N/A GLY 24.A N GLU 20.A O no hydrogen 2.819 N/A PHE 25.A N PHE 21.A O no hydrogen 2.773 N/A GLU 26.A N VAL 22.A O no hydrogen 3.011 N/A THR 27.A N GLU 23.A O no hydrogen 2.989 N/A THR 27.A OG1 GLU 23.A O no hydrogen 2.987 N/A LEU 28.A N GLY 24.A O no hydrogen 3.042 N/A SER 29.A N PHE 25.A O no hydrogen 2.892 N/A SER 29.A OG PHE 25.A O no hydrogen 2.774 N/A SER 29.A OG TYR 126.A OH no hydrogen 2.961 N/A GLU 30.A N THR 27.A O no hydrogen 3.140 N/A LEU 31.A N LEU 28.A O no hydrogen 3.313 N/A VAL 36.A N GLY 67.A O no hydrogen 3.004 N/A SER 37.A N GLY 129.A O no hydrogen 3.088 N/A SER 37.A OG PHE 123.A O no hydrogen 2.611 N/A VAL 38.A N VAL 69.A O no hydrogen 2.977 N/A PHE 39.A N VAL 131.A O no hydrogen 2.808 N/A SER 41.A N PRO 134.A O no hydrogen 2.748 N/A ARG 43.A N SER 41.A OG no hydrogen 2.859 N/A PHE 44.A N SER 41.A OG no hydrogen 3.082 N/A GLY 47.A N GLU 52.A OE2 no hydrogen 2.849 N/A HIS 48.A N GLY 45.A O no hydrogen 3.029 N/A ALA 50.A N HIS 48.A ND1 no hydrogen 3.103 N/A TYR 51.A N HIS 48.A O no hydrogen 2.909 N/A GLU 52.A N HIS 48.A O no hydrogen 3.051 N/A ALA 53.A N PRO 49.A O no hydrogen 2.969 N/A GLY 54.A N ALA 50.A O no hydrogen 2.935 N/A TYR 55.A N TYR 51.A O no hydrogen 2.786 N/A TYR 55.A OH GLU 85.A OE1 no hydrogen 2.600 N/A ARG 56.A N GLU 52.A O no hydrogen 2.961 N/A LEU 57.A N ALA 53.A O no hydrogen 2.943 N/A GLY 58.A N GLY 54.A O no hydrogen 2.911 N/A ARG 59.A N TYR 55.A O no hydrogen 2.955 N/A ALA 60.A N ARG 56.A O no hydrogen 2.810 N/A LEU 61.A N LEU 57.A O no hydrogen 2.942 N/A ALA 62.A N GLY 58.A O no hydrogen 3.332 N/A GLU 63.A N ARG 59.A O no hydrogen 3.079 N/A ALA 64.A N ALA 60.A O no hydrogen 2.884 N/A GLY 65.A N ALA 62.A O no hydrogen 2.912 N/A PHE 66.A N LEU 61.A O no hydrogen 2.733 N/A GLY 67.A N PRO 34.A O no hydrogen 2.970 N/A VAL 68.A N VAL 89.A O no hydrogen 2.971 N/A VAL 69.A N VAL 36.A O no hydrogen 2.976 N/A THR 70.A N VAL 91.A O no hydrogen 2.787 N/A THR 70.A OG1 ASN 80.A OD1 no hydrogen 2.503 N/A THR 70.A OG1 VAL 91.A O no hydrogen 3.553 N/A GLY 72.A N THR 70.A OG1 no hydrogen 2.965 N/A VAL 76.A N SER 41.A O no hydrogen 2.717 N/A GLU 77.A N GLY 73.A O no hydrogen 3.305 N/A ALA 78.A N GLY 75.A O no hydrogen 3.036 N/A VAL 79.A N VAL 76.A O no hydrogen 2.871 N/A ASN 80.A ND2 SER 90.A OG no hydrogen 2.652 N/A ASN 80.A ND2 VAL 91.A O no hydrogen 3.286 N/A ARG 81.A N GLU 77.A O no hydrogen 2.730 N/A ARG 81.A NE GLU 85.A OE2 no hydrogen 3.011 N/A ARG 81.A NH1 TYR 51.A OH no hydrogen 3.463 N/A GLY 82.A N ALA 78.A O no hydrogen 2.844 N/A ALA 83.A N VAL 79.A O no hydrogen 3.313 N/A TYR 84.A N ASN 80.A O no hydrogen 2.698 N/A GLU 85.A N ARG 81.A O no hydrogen 2.801 N/A ALA 86.A N ALA 83.A O no hydrogen 2.977 N/A GLY 87.A N TYR 84.A O no hydrogen 2.831 N/A GLY 88.A N ALA 83.A O no hydrogen 2.911 N/A SER 90.A OG ASN 80.A O no hydrogen 3.314 N/A SER 90.A OG TYR 106.A O no hydrogen 2.715 N/A VAL 91.A N VAL 68.A O no hydrogen 2.685 N/A GLY 92.A N HIS 109.A O no hydrogen 2.983 N/A LEU 93.A N THR 70.A O no hydrogen 2.681 N/A ASN 94.A N LEU 111.A O no hydrogen 2.840 N/A ASN 94.A ND2 GLN 107.A OE1 no hydrogen 3.071 N/A GLU 96.A N LEU 113.A O no hydrogen 2.862 N/A LEU 97.A N GLU 100.A OE1 no hydrogen 2.593 N/A ASN 104.A N GLY 72.A O no hydrogen 2.954 N/A ASN 104.A ND2 GLY 73.A O no hydrogen 3.059 N/A ASN 104.A ND2 ASN 80.A OD1 no hydrogen 2.887 N/A TYR 106.A N ASN 104.A OD1 no hydrogen 2.746 N/A GLN 107.A NE2 ASN 94.A OD1 no hydrogen 2.997 N/A THR 108.A N SER 90.A O no hydrogen 2.465 N/A THR 108.A OG1 GLY 88.A O no hydrogen 3.555 N/A HIS 109.A N SER 90.A O no hydrogen 3.060 N/A LEU 111.A N GLY 92.A O no hydrogen 3.023 N/A LEU 113.A N ASN 94.A O no hydrogen 2.812 N/A ARG 114.A N GLU 20.A OE1 no hydrogen 2.976 N/A ARG 114.A NH1 GLU 96.A OE2 no hydrogen 3.018 N/A ARG 119.A N TYR 115.A O no hydrogen 3.197 N/A ARG 119.A NH1 LEU 93.A O no hydrogen 2.821 N/A LYS 120.A N PHE 116.A O no hydrogen 2.825 N/A LYS 120.A NZ ASP 141.A OD1 no hydrogen 3.165 N/A VAL 121.A N PHE 117.A O no hydrogen 3.070 N/A LEU 122.A N VAL 118.A O no hydrogen 3.069 N/A PHE 123.A N ARG 119.A O no hydrogen 3.034 N/A VAL 124.A N VAL 121.A O no hydrogen 3.131 N/A ARG 125.A N VAL 121.A O no hydrogen 2.905 N/A ARG 125.A NH1 TYR 126.A OH no hydrogen 2.876 N/A TYR 126.A OH SER 29.A OG no hydrogen 2.961 N/A ALA 127.A N VAL 124.A O no hydrogen 2.969 N/A VAL 128.A N LEU 35.A O no hydrogen 2.918 N/A PHE 130.A N PRO 159.A O no hydrogen 2.966 N/A VAL 131.A N SER 37.A O no hydrogen 2.982 N/A PHE 132.A N PHE 161.A O no hydrogen 2.773 N/A LEU 133.A N PHE 39.A O no hydrogen 2.645 N/A LEU 140.A N GLY 136.A O no hydrogen 3.113 N/A ASP 141.A N PHE 137.A O no hydrogen 3.035 N/A GLU 142.A N GLY 138.A O no hydrogen 3.263 N/A LEU 143.A N THR 139.A O no hydrogen 2.919 N/A SER 144.A N LEU 140.A O no hydrogen 2.818 N/A SER 144.A OG LEU 140.A O no hydrogen 3.317 N/A SER 144.A OG ASP 141.A O no hydrogen 3.431 N/A GLU 145.A N ASP 141.A O no hydrogen 3.160 N/A VAL 146.A N GLU 142.A O no hydrogen 3.142 N/A LEU 147.A N LEU 143.A O no hydrogen 2.998 N/A VAL 148.A N SER 144.A O no hydrogen 3.191 N/A LEU 149.A N GLU 145.A O no hydrogen 3.077 N/A LEU 150.A N VAL 146.A O no hydrogen 2.919 N/A GLN 151.A N LEU 147.A O no hydrogen 2.727 N/A GLN 151.A NE2 ASP 188.A OD2 no hydrogen 2.940 N/A THR 152.A N VAL 148.A O no hydrogen 2.993 N/A THR 152.A OG1 VAL 148.A O no hydrogen 2.916 N/A GLU 153.A N LEU 150.A O no hydrogen 2.972 N/A LYS 154.A N LEU 149.A O no hydrogen 2.853 N/A PHE 158.A N HIS 156.A O no hydrogen 2.773 N/A PHE 161.A N PHE 130.A O no hydrogen 2.852 N/A LEU 162.A N ARG 193.A O no hydrogen 2.823 N/A LEU 163.A N PHE 132.A O no hydrogen 2.850 N/A ASP 164.A N THR 195.A O no hydrogen 2.813 N/A ARG 165.A N ASP 196.A OD1 no hydrogen 2.819 N/A TYR 167.A N ASP 164.A O no hydrogen 3.074 N/A TYR 167.A N ASP 164.A OD1 no hydrogen 3.063 N/A TYR 167.A OH GLY 135.A O no hydrogen 2.746 N/A TRP 168.A N ASP 164.A O no hydrogen 3.434 N/A TRP 168.A NE1 LEU 163.A O no hydrogen 2.961 N/A GLU 169.A N ARG 165.A O no hydrogen 3.015 N/A VAL 172.A N TRP 168.A O no hydrogen 2.955 N/A ARG 173.A N GLU 169.A O no hydrogen 2.898 N/A ARG 173.A NE GLU 169.A OE2 no hydrogen 2.595 N/A TRP 174.A N GLY 170.A O no hydrogen 3.019 N/A LEU 175.A N LEU 171.A O no hydrogen 2.872 N/A ALA 176.A N VAL 172.A O no hydrogen 2.892 N/A PHE 177.A N ARG 173.A O no hydrogen 3.023 N/A LEU 178.A N TRP 174.A O no hydrogen 2.966 N/A ARG 179.A N LEU 175.A O no hydrogen 2.995 N/A ASP 180.A N ALA 176.A O no hydrogen 2.974 N/A GLN 181.A N PHE 177.A O no hydrogen 3.005 N/A LYS 182.A N ARG 179.A O no hydrogen 2.763 N/A ALA 183.A N LEU 178.A O no hydrogen 2.906 N/A GLY 185.A N ASP 188.A OD2 no hydrogen 2.500 N/A ASP 188.A N GLY 185.A O no hydrogen 3.299 N/A GLN 190.A N GLU 187.A O no hydrogen 2.945 N/A LEU 191.A N ASP 188.A O no hydrogen 3.358 N/A ARG 193.A N VAL 160.A O no hydrogen 2.839 N/A THR 195.A N LEU 162.A O no hydrogen 2.881 N/A THR 195.A OG1 GLU 200.A OE1 no hydrogen 2.627 N/A GLU 197.A N THR 195.A OG1 no hydrogen 3.203 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.868 N/A GLU 200.A N GLU 197.A O no hydrogen 3.055 N/A VAL 202.A N PRO 198.A O no hydrogen 3.011 N/A GLN 203.A N GLU 199.A O no hydrogen 2.925 N/A ALA 204.A N GLU 200.A O no hydrogen 3.080 N/A LEU 205.A N VAL 201.A O no hydrogen 3.056 N/A LYS 206.A N VAL 202.A O no hydrogen 2.870 N/A ALA 207.A N GLN 203.A O no hydrogen 2.945 N/A