Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 29.A OD1 no hydrogen 3.017 N/A ASN 3.A ND2 TYR 27.A O no hydrogen 2.766 N/A ARG 4.A N VAL 1.A O no hydrogen 3.026 N/A ARG 4.A NH1 ASP 187.A O no hydrogen 2.947 N/A LEU 5.A N MET 2.A O no hydrogen 3.228 N/A ILE 6.A N ILE 189.A O no hydrogen 2.837 N/A LEU 7.A N THR 30.A O no hydrogen 3.272 N/A ALA 8.A N VAL 191.A O no hydrogen 2.893 N/A MET 9.A N LYS 32.A O no hydrogen 2.995 N/A ASN 13.A ND2 ASP 16.A OD1 no hydrogen 2.552 N/A ARG 14.A N GLU 41.A OE2 no hydrogen 2.855 N/A ASP 16.A N ASN 13.A OD1 no hydrogen 2.794 N/A ALA 17.A N ASN 13.A O no hydrogen 2.984 N/A LEU 18.A N ARG 14.A O no hydrogen 2.842 N/A ARG 19.A N ASP 15.A O no hydrogen 2.852 N/A ARG 19.A NH2 ASP 16.A OD2 no hydrogen 3.035 N/A VAL 20.A N ASP 16.A O no hydrogen 2.924 N/A THR 21.A N ALA 17.A O no hydrogen 3.078 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.703 N/A GLY 22.A N LEU 18.A O no hydrogen 2.904 N/A GLU 23.A N ARG 19.A O no hydrogen 2.991 N/A VAL 24.A N VAL 20.A O no hydrogen 3.284 N/A VAL 24.A N THR 21.A O no hydrogen 3.171 N/A ARG 25.A N GLY 22.A O no hydrogen 3.371 N/A ARG 25.A NH1 ARG 52.A O no hydrogen 3.435 N/A ARG 25.A NH2 ARG 52.A O no hydrogen 3.490 N/A TYR 27.A N VAL 24.A O no hydrogen 3.020 N/A THR 30.A OG1 ASP 29.A OD1 no hydrogen 2.755 N/A VAL 31.A N ARG 56.A O no hydrogen 2.967 N/A LYS 32.A N LEU 7.A O no hydrogen 2.753 N/A ILE 33.A N ILE 58.A O no hydrogen 2.918 N/A VAL 38.A N GLY 34.A O no hydrogen 3.082 N/A LEU 39.A N TYR 35.A O no hydrogen 2.792 N/A SER 40.A OG PRO 36.A O no hydrogen 2.791 N/A GLU 41.A N LEU 37.A O no hydrogen 2.858 N/A GLY 42.A N VAL 38.A O no hydrogen 2.739 N/A ILE 45.A N GLY 42.A O no hydrogen 3.095 N/A ILE 46.A N MET 43.A O no hydrogen 3.110 N/A GLU 48.A N ASP 44.A O no hydrogen 3.164 N/A PHE 49.A N ILE 45.A O no hydrogen 3.016 N/A ARG 50.A N ILE 46.A O no hydrogen 3.096 N/A LYS 51.A N ALA 47.A O no hydrogen 3.011 N/A ARG 52.A N GLU 48.A O no hydrogen 2.933 N/A ARG 52.A NE GLU 48.A OE1 no hydrogen 2.831 N/A ARG 52.A NH2 GLU 48.A OE1 no hydrogen 2.955 N/A PHE 53.A N PHE 49.A O no hydrogen 2.879 N/A GLY 54.A N ARG 50.A O no hydrogen 2.775 N/A CYS 55.A SG PHE 49.A O no hydrogen 3.848 N/A CYS 55.A SG ARG 56.A O no hydrogen 3.878 N/A ARG 56.A N ASP 29.A O no hydrogen 2.794 N/A ARG 56.A NH1 ASP 29.A OD1 no hydrogen 3.554 N/A ARG 56.A NH1 THR 30.A OG1 no hydrogen 2.558 N/A ILE 57.A N ASP 83.A OD2 no hydrogen 2.792 N/A ILE 58.A N VAL 31.A O no hydrogen 2.981 N/A ALA 59.A N ALA 84.A O no hydrogen 2.840 N/A GLY 60.A N ILE 33.A O no hydrogen 2.885 N/A LYS 62.A NZ GLY 60.A O no hydrogen 3.100 N/A VAL 63.A N ILE 86.A O no hydrogen 3.120 N/A ASP 65.A N ASN 70.A OD1 no hydrogen 2.850 N/A ILE 66.A N ASP 65.A OD2 no hydrogen 2.700 N/A ASN 70.A N ILE 66.A O no hydrogen 2.893 N/A ASN 70.A ND2 SER 95.A O no hydrogen 2.974 N/A GLU 71.A N PRO 67.A O no hydrogen 2.989 N/A LYS 72.A N GLU 68.A O no hydrogen 3.437 N/A ILE 73.A N THR 69.A O no hydrogen 2.925 N/A CYS 74.A N ASN 70.A O no hydrogen 2.936 N/A CYS 74.A SG ASN 70.A O no hydrogen 3.341 N/A ARG 75.A N GLU 71.A O no hydrogen 2.905 N/A ARG 75.A NH1 GLU 105.A OE1 no hydrogen 2.910 N/A ARG 75.A NH2 GLU 105.A OE1 no hydrogen 2.945 N/A ALA 76.A N LYS 72.A O no hydrogen 2.940 N/A THR 77.A N ILE 73.A O no hydrogen 2.949 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.723 N/A PHE 78.A N CYS 74.A O no hydrogen 2.839 N/A LYS 79.A N ARG 75.A O no hydrogen 2.942 N/A ALA 80.A N ALA 76.A O no hydrogen 3.134 N/A ALA 80.A N THR 77.A O no hydrogen 3.215 N/A GLY 81.A N PHE 78.A O no hydrogen 2.945 N/A ALA 82.A N THR 77.A O no hydrogen 3.346 N/A ASP 83.A N ILE 57.A O no hydrogen 2.904 N/A ALA 84.A N ILE 57.A O no hydrogen 3.312 N/A ILE 85.A N GLU 109.A O no hydrogen 2.981 N/A ILE 86.A N ALA 59.A O no hydrogen 2.967 N/A VAL 87.A N PHE 111.A O no hydrogen 2.818 N/A HIS 88.A N VAL 63.A O no hydrogen 2.858 N/A GLY 89.A N LEU 113.A O no hydrogen 3.228 N/A GLY 92.A N GLY 89.A O no hydrogen 3.034 N/A SER 95.A N ASP 94.A OD1 no hydrogen 2.775 N/A SER 95.A OG ASP 65.A O no hydrogen 2.832 N/A VAL 96.A N GLY 92.A O no hydrogen 3.241 N/A ARG 97.A N ALA 93.A O no hydrogen 2.821 N/A ALA 98.A N ASP 94.A O no hydrogen 3.043 N/A CYS 99.A SG SER 95.A O no hydrogen 3.479 N/A LEU 100.A N VAL 96.A O no hydrogen 2.988 N/A ASN 101.A N ARG 97.A O no hydrogen 2.805 N/A VAL 102.A N ALA 98.A O no hydrogen 3.363 N/A ALA 103.A N CYS 99.A O no hydrogen 2.967 N/A GLU 104.A N LEU 100.A O no hydrogen 2.908 N/A GLU 105.A N ASN 101.A O no hydrogen 3.079 N/A MET 106.A N VAL 102.A O no hydrogen 2.963 N/A GLY 107.A N GLU 104.A O no hydrogen 3.337 N/A ARG 108.A N ALA 103.A O no hydrogen 2.792 N/A ARG 108.A NH1 PHE 78.A O no hydrogen 2.803 N/A ARG 108.A NH1 ALA 82.A O no hydrogen 2.756 N/A GLU 109.A N ASP 83.A O no hydrogen 3.053 N/A PHE 111.A N ILE 85.A O no hydrogen 2.904 N/A LEU 112.A N ASN 143.A O no hydrogen 2.837 N/A LEU 113.A N VAL 87.A O no hydrogen 2.832 N/A THR 114.A N VAL 145.A O no hydrogen 3.145 N/A THR 114.A OG1 VAL 145.A O no hydrogen 3.006 N/A GLU 115.A N THR 114.A OG1 no hydrogen 2.634 N/A HIS 118.A N HIS 118.A ND1 no hydrogen 2.952 N/A ALA 121.A N HIS 118.A O no hydrogen 3.029 N/A GLU 122.A N PRO 119.A O no hydrogen 3.035 N/A MET 123.A N GLY 120.A O no hydrogen 3.056 N/A GLN 126.A N ALA 121.A O no hydrogen 2.851 N/A ALA 128.A N ILE 125.A O no hydrogen 2.950 N/A ALA 129.A N ILE 125.A O no hydrogen 2.848 N/A ALA 129.A N GLN 126.A O no hydrogen 3.292 N/A ILE 132.A N ALA 128.A O no hydrogen 2.886 N/A ALA 133.A N ALA 129.A O no hydrogen 2.924 N/A ARG 134.A N ASP 130.A O no hydrogen 2.988 N/A MET 135.A N GLU 131.A O no hydrogen 2.875 N/A GLY 136.A N ILE 132.A O no hydrogen 3.045 N/A VAL 137.A N ALA 133.A O no hydrogen 2.999 N/A ASP 138.A N ARG 134.A O no hydrogen 2.854 N/A LEU 139.A N MET 135.A O no hydrogen 3.116 N/A LEU 139.A N GLY 136.A O no hydrogen 3.115 N/A GLY 140.A N VAL 137.A O no hydrogen 3.077 N/A VAL 141.A N GLY 136.A O no hydrogen 2.866 N/A ASN 143.A ND2 GLU 109.A OE1 no hydrogen 2.945 N/A ASN 143.A ND2 VAL 110.A O no hydrogen 3.280 N/A TYR 144.A N PHE 166.A O no hydrogen 2.768 N/A TYR 144.A OH VAL 141.A O no hydrogen 2.732 N/A VAL 145.A N LEU 112.A O no hydrogen 2.931 N/A GLY 146.A N ILE 168.A O no hydrogen 3.074 N/A SER 148.A N PRO 170.A O no hydrogen 3.008 N/A SER 148.A OG THR 182.A OG1 no hydrogen 2.645 N/A THR 149.A OG1 SER 117.A O no hydrogen 2.712 N/A ARG 150.A N PRO 147.A O no hydrogen 3.416 N/A ARG 150.A NH1 MET 116.A O no hydrogen 2.761 N/A ARG 150.A NH2 HIS 118.A O no hydrogen 2.786 N/A ARG 153.A NE GLU 115.A OE1 no hydrogen 2.674 N/A ARG 153.A NH1 ASP 130.A OD1 no hydrogen 2.994 N/A ARG 153.A NH2 GLU 115.A OE1 no hydrogen 2.977 N/A ARG 153.A NH2 ASP 130.A OD1 no hydrogen 2.810 N/A LEU 154.A N ARG 150.A O no hydrogen 2.885 N/A SER 155.A N PRO 151.A O no hydrogen 2.812 N/A ARG 156.A N GLU 152.A O no hydrogen 3.089 N/A ARG 156.A NE ASP 130.A OD2 no hydrogen 3.276 N/A ARG 156.A NH1 GLU 159.A OE2 no hydrogen 2.848 N/A LEU 157.A N ARG 153.A O no hydrogen 2.906 N/A ARG 158.A N LEU 154.A O no hydrogen 2.946 N/A ARG 158.A NE PHE 185.A O no hydrogen 2.879 N/A ARG 158.A NH1 GLY 162.A O no hydrogen 2.826 N/A ARG 158.A NH1 SER 165.A O no hydrogen 2.873 N/A ARG 158.A NH2 PHE 185.A O no hydrogen 2.811 N/A ARG 158.A NH2 ASP 187.A OD2 no hydrogen 2.829 N/A GLU 159.A N SER 155.A O no hydrogen 3.030 N/A ILE 160.A N ARG 156.A O no hydrogen 3.041 N/A ILE 161.A N LEU 157.A O no hydrogen 2.994 N/A GLY 162.A N ARG 158.A O no hydrogen 2.906 N/A SER 165.A OG ILE 161.A O no hydrogen 2.844 N/A PHE 166.A N LYS 142.A O no hydrogen 2.746 N/A LEU 167.A N ASP 187.A OD2 no hydrogen 2.791 N/A ILE 168.A N TYR 144.A O no hydrogen 2.905 N/A SER 169.A N ALA 188.A O no hydrogen 3.046 N/A SER 169.A OG GLY 146.A O no hydrogen 2.772 N/A GLY 173.A N GLY 177.A O no hydrogen 3.009 N/A GLN 175.A NE2 SER 117.A OG no hydrogen 2.629 N/A GLY 176.A N GLY 173.A O no hydrogen 2.859 N/A GLY 177.A N GLY 171.A O no hydrogen 2.793 N/A GLU 181.A N ASP 178.A OD2 no hydrogen 2.963 N/A THR 182.A N ASP 178.A O no hydrogen 3.004 N/A THR 182.A OG1 SER 148.A OG no hydrogen 2.645 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.640 N/A LEU 183.A N PRO 179.A O no hydrogen 3.050 N/A ARG 184.A N GLU 181.A O no hydrogen 3.156 N/A PHE 185.A N THR 182.A O no hydrogen 3.126 N/A ALA 186.A N THR 182.A O no hydrogen 2.882 N/A ASP 187.A N LEU 167.A O no hydrogen 2.765 N/A ALA 188.A N LEU 167.A O no hydrogen 3.401 N/A ILE 189.A N ARG 4.A O no hydrogen 2.921 N/A ILE 190.A N SER 169.A O no hydrogen 2.877 N/A VAL 191.A N ILE 6.A O no hydrogen 2.875 N/A ILE 195.A N GLY 192.A O no hydrogen 2.885 N/A TYR 196.A N GLY 192.A O no hydrogen 2.943 N/A LEU 197.A N ARG 193.A O no hydrogen 2.974 N/A ALA 198.A N ILE 195.A O no hydrogen 3.150 N/A ALA 204.A N ASN 200.A O no hydrogen 3.063 N/A ALA 205.A N PRO 201.A O no hydrogen 2.869 N/A ALA 206.A N ALA 202.A O no hydrogen 2.862 N/A GLY 207.A N ALA 203.A O no hydrogen 2.803 N/A ILE 208.A N ALA 204.A O no hydrogen 3.099 N/A ILE 209.A N ALA 205.A O no hydrogen 3.024 N/A GLU 210.A N ALA 206.A O no hydrogen 2.791 N/A SER 211.A N GLY 207.A O no hydrogen 3.092 N/A SER 211.A OG GLY 207.A O no hydrogen 3.563 N/A SER 211.A OG ILE 208.A O no hydrogen 2.663 N/A ILE 212.A N ILE 209.A O no hydrogen 3.103 N/A LYS 213.A N GLU 210.A O no hydrogen 3.483 N/A