Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pa3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 59.A O no hydrogen 2.858 N/A LEU 3.A N THR 27.A O no hydrogen 2.837 N/A TYR 4.A N ILE 57.A O no hydrogen 2.840 N/A TYR 5.A N LYS 29.A O no hydrogen 3.280 N/A ASP 7.A N PHE 31.A O no hydrogen 3.118 N/A ALA 8.A N PHE 6.A O no hydrogen 2.636 N/A LYS 11.A N TYR 5.A OH no hydrogen 3.396 N/A ALA 12.A N ARG 9.A O no hydrogen 2.977 N/A ARG 16.A N ALA 12.A O no hydrogen 3.243 N/A ARG 16.A NE ASP 28.A OD2 no hydrogen 3.198 N/A ARG 16.A NH1 ALA 8.A O no hydrogen 2.890 N/A ARG 16.A NH1 GLU 13.A OE1 no hydrogen 2.838 N/A ARG 16.A NH2 ALA 8.A O no hydrogen 3.480 N/A ARG 16.A NH2 ASP 28.A OD2 no hydrogen 3.527 N/A LEU 17.A N GLU 13.A O no hydrogen 2.886 N/A ILE 18.A N LEU 14.A O no hydrogen 3.100 N/A PHE 19.A N ILE 15.A O no hydrogen 2.952 N/A ALA 20.A N ARG 16.A O no hydrogen 3.023 N/A TYR 21.A N LEU 17.A O no hydrogen 2.713 N/A LEU 22.A N ILE 18.A O no hydrogen 2.943 N/A GLY 23.A N ALA 20.A O no hydrogen 2.701 N/A ILE 24.A N PHE 19.A O no hydrogen 3.004 N/A THR 27.A N ILE 1.A O no hydrogen 2.842 N/A LYS 29.A N LEU 3.A O no hydrogen 2.911 N/A ARG 30.A NE ASP 7.A OD2 no hydrogen 2.919 N/A ARG 30.A NH1 ASP 28.A OD1 no hydrogen 2.809 N/A ARG 30.A NH2 ASP 7.A OD2 no hydrogen 3.183 N/A PHE 31.A N TYR 5.A O no hydrogen 2.800 N/A GLY 32.A N GLU 40.A OE2 no hydrogen 3.070 N/A GLU 40.A N ASP 36.A O no hydrogen 3.191 N/A PHE 41.A N ALA 37.A O no hydrogen 2.746 N/A LYS 42.A N PHE 38.A O no hydrogen 2.749 N/A ASN 43.A N VAL 39.A O no hydrogen 2.819 N/A PHE 44.A N GLU 40.A O no hydrogen 3.117 N/A PHE 44.A N PHE 41.A O no hydrogen 2.915 N/A LYS 45.A N PHE 41.A O no hydrogen 3.111 N/A GLU 47.A N ASN 43.A O no hydrogen 3.274 N/A GLN 54.A NE2 GLN 67.A OE1 no hydrogen 3.394 N/A ILE 57.A N TYR 4.A O no hydrogen 3.164 N/A LEU 58.A N LEU 65.A O no hydrogen 2.918 N/A GLN 59.A N VAL 2.A O no hydrogen 2.751 N/A ILE 60.A N LEU 63.A O no hydrogen 2.981 N/A LEU 63.A N ILE 60.A O no hydrogen 2.987 N/A LEU 65.A N LEU 58.A O no hydrogen 2.859 N/A ILE 71.A N GLN 67.A O no hydrogen 2.818 N/A VAL 72.A N SER 68.A O no hydrogen 2.859 N/A ARG 73.A N GLN 69.A O no hydrogen 3.187 N/A TYR 74.A N ALA 70.A O no hydrogen 3.196 N/A LEU 75.A N ILE 71.A O no hydrogen 2.968 N/A SER 76.A N VAL 72.A O no hydrogen 2.843 N/A SER 76.A OG VAL 72.A O no hydrogen 2.819 N/A LYS 77.A N ARG 73.A O no hydrogen 3.031 N/A LYS 78.A N TYR 74.A O no hydrogen 3.071 N/A TYR 79.A N LEU 75.A O no hydrogen 2.928 N/A ILE 81.A N SER 76.A O no hydrogen 2.988 N/A CYS 82.A SG SER 76.A O no hydrogen 3.851 N/A CYS 82.A SG GLY 83.A O no hydrogen 3.689 N/A ASN 88.A N SER 85.A OG no hydrogen 3.006 N/A GLU 89.A N SER 85.A O no hydrogen 2.791 N/A PHE 90.A N GLU 86.A O no hydrogen 3.085 N/A TYR 91.A N LEU 87.A O no hydrogen 2.930 N/A ALA 92.A N ASN 88.A O no hydrogen 3.089 N/A ASP 93.A N GLU 89.A O no hydrogen 3.147 N/A MET 94.A N PHE 90.A O no hydrogen 2.723 N/A ILE 95.A N TYR 91.A O no hydrogen 2.928 N/A PHE 96.A N ALA 92.A O no hydrogen 2.906 N/A CYS 97.A N ASP 93.A O no hydrogen 2.965 N/A CYS 97.A SG ASP 93.A O no hydrogen 3.326 N/A CYS 97.A SG ASP 93.A OD2 no hydrogen 3.868 N/A GLY 98.A N MET 94.A O no hydrogen 3.087 N/A VAL 99.A N ILE 95.A O no hydrogen 2.829 N/A GLN 100.A N PHE 96.A O no hydrogen 3.186 N/A GLN 100.A NE2 GLN 69.A OE1 no hydrogen 2.659 N/A ILE 102.A N GLY 98.A O no hydrogen 3.475 N/A HIS 103.A N VAL 99.A O no hydrogen 2.796 N/A HIS 103.A NE2 ASP 161.A OD2 no hydrogen 2.800 N/A TYR 104.A N GLN 100.A O no hydrogen 2.862 N/A LYS 105.A N ASP 101.A O no hydrogen 3.162 N/A PHE 106.A N ILE 102.A O no hydrogen 2.930 N/A ASN 107.A N HIS 103.A O no hydrogen 3.001 N/A ASN 108.A N LYS 105.A O no hydrogen 2.842 N/A THR 109.A N PHE 106.A O no hydrogen 3.256 N/A THR 109.A OG1 PHE 106.A O no hydrogen 3.063 N/A LYS 113.A N ASN 110.A O no hydrogen 3.016 N/A LYS 113.A NZ ASN 108.A O no hydrogen 3.036 N/A LYS 113.A NZ ASN 108.A OD1 no hydrogen 2.892 N/A GLN 114.A N LEU 111.A O no hydrogen 2.810 N/A THR 118.A OG1 ASN 115.A O no hydrogen 3.440 N/A LEU 120.A N GLU 116.A O no hydrogen 3.062 N/A ASN 121.A N THR 117.A O no hydrogen 2.792 N/A GLU 122.A N PHE 119.A O no hydrogen 3.358 N/A ASP 123.A N THR 118.A O no hydrogen 3.305 N/A LEU 124.A N PHE 119.A O no hydrogen 2.989 N/A LYS 126.A N GLU 122.A O no hydrogen 3.296 N/A TRP 127.A N ASP 123.A O no hydrogen 2.984 N/A SER 128.A N LEU 124.A O no hydrogen 2.895 N/A SER 128.A OG LEU 124.A O no hydrogen 3.006 N/A SER 128.A OG TYR 159.A OH no hydrogen 2.606 N/A GLY 129.A N PRO 125.A O no hydrogen 3.039 N/A GLY 129.A N LYS 126.A O no hydrogen 3.168 N/A TYR 130.A N LYS 126.A O no hydrogen 3.300 N/A PHE 131.A N TRP 127.A O no hydrogen 3.068 N/A GLU 132.A N SER 128.A O no hydrogen 2.982 N/A LYS 133.A N GLY 129.A O no hydrogen 3.140 N/A LEU 134.A N TYR 130.A O no hydrogen 3.249 N/A LEU 135.A N PHE 131.A O no hydrogen 2.919 N/A LYS 136.A N GLU 132.A O no hydrogen 2.645 N/A LYS 137.A N LYS 133.A O no hydrogen 2.962 N/A ASN 138.A N LEU 134.A O no hydrogen 3.367 N/A ASN 138.A ND2 TYR 142.A O no hydrogen 2.632 N/A ASN 138.A ND2 GLY 145.A O no hydrogen 3.062 N/A HIS 139.A N LYS 136.A O no hydrogen 3.272 N/A PHE 143.A N ASP 152.A OD1 no hydrogen 2.673 N/A THR 149.A N ASP 152.A OD2 no hydrogen 3.063 N/A THR 149.A OG1 ASP 152.A OD2 no hydrogen 3.500 N/A TYR 150.A N ILE 81.A O no hydrogen 2.819 N/A ASP 152.A N THR 149.A O no hydrogen 2.982 N/A ALA 154.A N TYR 150.A O no hydrogen 2.929 N/A VAL 155.A N ALA 151.A O no hydrogen 2.962 N/A PHE 156.A N ASP 152.A O no hydrogen 3.083 N/A ASN 157.A N LEU 153.A O no hydrogen 2.822 N/A LEU 158.A N ALA 154.A O no hydrogen 2.824 N/A TYR 159.A N VAL 155.A O no hydrogen 3.220 N/A TYR 159.A OH SER 128.A OG no hydrogen 2.606 N/A ASP 160.A N PHE 156.A O no hydrogen 3.017 N/A ASP 161.A N ASN 157.A O no hydrogen 3.072 N/A ASP 161.A N LEU 158.A O no hydrogen 3.262 N/A ILE 162.A N LEU 158.A O no hydrogen 3.048 N/A GLU 163.A N TYR 159.A O no hydrogen 3.000 N/A THR 164.A N ASP 161.A O no hydrogen 3.115 N/A THR 164.A OG1 ASP 161.A O no hydrogen 2.725 N/A LYS 165.A N ILE 162.A O no hydrogen 2.959 N/A LYS 165.A NZ GLU 116.A OE2 no hydrogen 3.558 N/A LYS 165.A NZ TYR 166.A OH no hydrogen 3.115 N/A TYR 166.A N ILE 162.A O no hydrogen 2.973 N/A TYR 166.A OH GLU 116.A OE2 no hydrogen 2.950 N/A ASN 172.A ND2 SER 169.A O no hydrogen 3.285 N/A PHE 173.A N LEU 170.A O no hydrogen 3.026 N/A LEU 176.A N GLU 132.A OE2 no hydrogen 2.639 N/A LYS 177.A N PHE 173.A O no hydrogen 2.944 N/A LYS 177.A NZ GLU 181.A OE2 no hydrogen 3.213 N/A ALA 178.A N PRO 174.A O no hydrogen 2.904 N/A HIS 179.A N LEU 175.A O no hydrogen 2.893 N/A HIS 179.A NE2 ASP 152.A OD1 no hydrogen 2.680 N/A ASN 180.A N LEU 176.A O no hydrogen 3.070 N/A GLU 181.A N LYS 177.A O no hydrogen 3.021 N/A PHE 182.A N ALA 178.A O no hydrogen 2.726 N/A ILE 183.A N HIS 179.A O no hydrogen 3.091 N/A SER 184.A N ASN 180.A O no hydrogen 3.176 N/A SER 184.A OG ASN 180.A O no hydrogen 3.222 N/A SER 184.A OG GLU 181.A O no hydrogen 2.743 N/A ASN 185.A N PHE 182.A O no hydrogen 3.087 N/A LEU 186.A N ILE 183.A O no hydrogen 3.298 N/A LYS 190.A N LEU 186.A O no hydrogen 2.805 N/A LYS 190.A NZ ASN 185.A O no hydrogen 3.218 N/A ASN 191.A N PRO 187.A O no hydrogen 3.247 N/A TYR 192.A OH GLU 13.A OE2 no hydrogen 2.303 N/A ILE 193.A N ILE 189.A O no hydrogen 2.953 N/A THR 194.A N LYS 190.A O no hydrogen 3.298 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.406 N/A THR 194.A OG1 ASN 191.A O no hydrogen 2.616 N/A ASN 195.A N ASN 191.A O no hydrogen 3.153 N/A ARG 196.A NH2 ASP 160.A OD2 no hydrogen 2.645 N/A