Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zr4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 3.543 N/A ARG 2.A N ASP 44.A OD2 no hydrogen 2.652 N/A ARG 2.A NE GLU 33.A OE2 no hydrogen 3.303 N/A ARG 2.A NH2 GLU 33.A OE2 no hydrogen 2.790 N/A ILE 3.A N SER 31.A O no hydrogen 2.847 N/A GLY 4.A N LEU 45.A O no hydrogen 2.828 N/A ILE 5.A N GLU 33.A O no hydrogen 3.228 N/A ILE 6.A N PHE 47.A O no hydrogen 2.846 N/A SER 7.A N VAL 35.A O no hydrogen 2.870 N/A SER 7.A OG GLU 36.A OE2 no hydrogen 2.613 N/A ASN 15.A N ASN 12.A OD1 no hydrogen 3.067 N/A TYR 17.A N ILE 13.A O no hydrogen 3.155 N/A ARG 18.A N MET 14.A O no hydrogen 2.637 N/A GLY 19.A N ASN 15.A O no hydrogen 2.832 N/A VAL 20.A N LEU 16.A O no hydrogen 2.809 N/A LYS 21.A N TYR 17.A O no hydrogen 2.770 N/A ARG 22.A N ARG 18.A O no hydrogen 2.892 N/A ALA 23.A N GLY 19.A O no hydrogen 2.701 N/A SER 24.A N LYS 21.A O no hydrogen 3.248 N/A SER 24.A OG VAL 20.A O no hydrogen 3.025 N/A SER 24.A OG LYS 21.A O no hydrogen 2.824 N/A GLU 25.A N ARG 22.A O no hydrogen 3.249 N/A PHE 27.A N SER 24.A O no hydrogen 2.922 N/A SER 31.A N MET 1.A O no hydrogen 3.351 N/A SER 31.A OG MET 1.A O no hydrogen 3.484 N/A GLU 33.A N ILE 3.A O no hydrogen 2.984 N/A VAL 35.A N ILE 5.A O no hydrogen 2.862 N/A ARG 39.A NE SER 37.A O no hydrogen 3.286 N/A ARG 39.A NH2 LEU 34.A O no hydrogen 3.565 N/A TYR 43.A N HIS 73.A NE2 no hydrogen 2.789 N/A TYR 43.A OH GLU 33.A OE1 no hydrogen 2.510 N/A ASP 44.A N ARG 2.A O no hydrogen 2.761 N/A LEU 46.A N TYR 79.A O no hydrogen 2.701 N/A PHE 47.A N GLY 4.A O no hydrogen 2.896 N/A ILE 48.A N VAL 81.A O no hydrogen 3.094 N/A VAL 51.A N PRO 10.A O no hydrogen 3.066 N/A PHE 54.A N GLU 96.A OE1 no hydrogen 2.953 N/A GLY 57.A N HIS 53.A O no hydrogen 3.254 N/A MET 58.A N PHE 54.A O no hydrogen 3.238 N/A ARG 59.A N GLY 55.A O no hydrogen 3.043 N/A ARG 60.A N GLU 56.A O no hydrogen 2.878 N/A LEU 61.A N GLY 57.A O no hydrogen 3.231 N/A ARG 62.A N MET 58.A O no hydrogen 2.765 N/A GLU 63.A N ARG 59.A O no hydrogen 2.592 N/A ASN 64.A N LEU 61.A O no hydrogen 3.116 N/A ASN 64.A ND2 ARG 60.A O no hydrogen 2.859 N/A ASP 65.A N ARG 62.A O no hydrogen 3.129 N/A LEU 66.A N LEU 61.A O no hydrogen 2.947 N/A VAL 70.A N LEU 66.A O no hydrogen 2.742 N/A ARG 71.A N ILE 67.A O no hydrogen 2.782 N/A LYS 72.A N ASP 68.A O no hydrogen 2.585 N/A HIS 73.A N PHE 69.A O no hydrogen 3.163 N/A HIS 73.A ND1 PHE 69.A O no hydrogen 2.601 N/A VAL 74.A N ARG 71.A O no hydrogen 2.756 N/A GLU 75.A N ARG 71.A O no hydrogen 3.036 N/A ASP 76.A N LYS 72.A O no hydrogen 3.232 N/A GLU 77.A N VAL 74.A O no hydrogen 3.067 N/A ARG 78.A N HIS 73.A O no hydrogen 3.023 N/A ARG 78.A NH1 ASP 76.A O no hydrogen 3.402 N/A ARG 78.A NH1 ASP 76.A OD2 no hydrogen 2.428 N/A TYR 79.A N ASP 44.A O no hydrogen 3.370 N/A VAL 80.A N ARG 171.A O no hydrogen 3.061 N/A VAL 81.A N LEU 46.A O no hydrogen 2.987 N/A GLY 82.A N LEU 173.A O no hydrogen 2.793 N/A VAL 83.A N ILE 48.A O no hydrogen 2.985 N/A CYS 84.A N PHE 175.A O no hydrogen 2.840 N/A CYS 84.A SG VAL 140.A O no hydrogen 3.721 N/A LEU 85.A N GLY 50.A O no hydrogen 3.172 N/A GLY 86.A N VAL 83.A O no hydrogen 2.910 N/A MET 87.A N CYS 84.A O no hydrogen 3.070 N/A LEU 89.A N LEU 85.A O no hydrogen 2.977 N/A LEU 90.A N MET 87.A O no hydrogen 2.990 N/A PHE 91.A N GLN 88.A O no hydrogen 2.850 N/A GLU 92.A N GLY 108.A O no hydrogen 3.253 N/A GLU 95.A N VAL 110.A O no hydrogen 3.147 N/A GLU 96.A N SER 94.A OG no hydrogen 3.007 N/A ALA 97.A N SER 94.A O no hydrogen 2.972 N/A VAL 100.A N ALA 97.A O no hydrogen 2.920 N/A GLY 102.A N GLU 92.A O no hydrogen 2.670 N/A LEU 103.A N LEU 89.A O no hydrogen 3.036 N/A SER 104.A N PHE 91.A O no hydrogen 3.240 N/A LEU 105.A N LEU 90.A O no hydrogen 2.969 N/A ILE 106.A N LEU 90.A O no hydrogen 3.034 N/A GLY 108.A N GLU 92.A OE1 no hydrogen 3.043 N/A ASN 109.A N VAL 146.A O no hydrogen 3.009 N/A VAL 110.A N GLU 93.A O no hydrogen 3.042 N/A VAL 111.A N ARG 144.A O no hydrogen 2.615 N/A LYS 112.A N GLU 95.A OE1 no hydrogen 2.974 N/A LEU 113.A N THR 142.A O no hydrogen 2.859 N/A ARG 114.A N GLU 161.A OE1 no hydrogen 2.674 N/A ARG 117.A N SER 115.A OG no hydrogen 2.716 N/A HIS 120.A N HIS 141.A O no hydrogen 2.818 N/A GLY 122.A N PHE 139.A O no hydrogen 2.982 N/A ASN 124.A N TYR 137.A O no hydrogen 3.152 N/A ASN 124.A ND2 GLU 157.A O no hydrogen 3.289 N/A VAL 126.A N GLY 135.A O no hydrogen 2.844 N/A ILE 127.A N THR 155.A O no hydrogen 3.019 N/A PHE 128.A N ASN 134.A OD1 no hydrogen 2.963 N/A LYS 129.A N LEU 153.A O no hydrogen 2.956 N/A LYS 129.A NZ GLU 149.A OE2 no hydrogen 3.365 N/A LYS 129.A NZ VAL 152.A O no hydrogen 3.069 N/A THR 131.A OG1 ASP 130.A OD1 no hydrogen 2.514 N/A PHE 132.A N ASP 130.A O no hydrogen 2.795 N/A GLY 135.A N VAL 126.A O no hydrogen 3.195 N/A TYR 137.A N ASN 124.A O no hydrogen 3.086 N/A TYR 137.A OH PRO 133.A O no hydrogen 2.585 N/A TYR 138.A N SER 182.A OG no hydrogen 2.802 N/A PHE 139.A N GLY 122.A O no hydrogen 2.825 N/A HIS 141.A N HIS 120.A O no hydrogen 3.077 N/A HIS 141.A ND1 TYR 143.A O no hydrogen 2.469 N/A ARG 144.A N VAL 111.A O no hydrogen 2.600 N/A ARG 144.A NE ALA 145.A O no hydrogen 3.053 N/A ARG 144.A NH1 GLU 161.A OE2 no hydrogen 3.501 N/A ARG 144.A NH2 ALA 145.A O no hydrogen 2.902 N/A VAL 146.A N ASN 109.A O no hydrogen 2.768 N/A CYS 147.A SG GLU 148.A O no hydrogen 3.617 N/A HIS 151.A N GLU 148.A O no hydrogen 3.295 N/A VAL 152.A N GLU 149.A O no hydrogen 2.802 N/A LEU 153.A N ALA 166.A O no hydrogen 2.831 N/A GLY 154.A N ALA 166.A O no hydrogen 3.019 N/A THR 155.A N ILE 127.A O no hydrogen 2.549 N/A THR 155.A OG1 ILE 127.A O no hydrogen 3.369 N/A THR 156.A N PHE 163.A O no hydrogen 2.989 N/A THR 156.A OG1 GLU 125.A O no hydrogen 2.857 N/A THR 156.A OG1 THR 155.A O no hydrogen 2.958 N/A THR 156.A OG1 SER 165.A OG no hydrogen 2.697 N/A TYR 158.A N GLU 161.A O no hydrogen 3.097 N/A TYR 158.A OH ARG 117.A O no hydrogen 2.649 N/A GLU 161.A N TYR 158.A O no hydrogen 3.408 N/A PHE 163.A N THR 156.A O no hydrogen 2.951 N/A SER 165.A OG THR 156.A OG1 no hydrogen 2.697 N/A ALA 166.A N GLY 154.A O no hydrogen 3.215 N/A VAL 167.A N GLY 174.A O no hydrogen 2.784 N/A ARG 168.A N HIS 151.A O no hydrogen 2.817 N/A ARG 168.A NH1 ASP 130.A OD1 no hydrogen 3.131 N/A ARG 168.A NH1 ASP 130.A OD2 no hydrogen 3.245 N/A ARG 168.A NH2 ASP 130.A OD1 no hydrogen 2.821 N/A ARG 168.A NH2 THR 131.A OG1 no hydrogen 3.295 N/A LYS 169.A N ILE 172.A O no hydrogen 2.757 N/A LYS 169.A NZ LEU 105.A O no hydrogen 2.357 N/A LYS 169.A NZ GLU 107.A OE2 no hydrogen 3.035 N/A ILE 172.A N LYS 169.A O no hydrogen 2.815 N/A LEU 173.A N VAL 80.A O no hydrogen 2.704 N/A GLY 174.A N VAL 167.A O no hydrogen 2.828 N/A PHE 175.A N GLY 82.A O no hydrogen 2.692 N/A GLN 176.A N SER 165.A O no hydrogen 2.946 N/A GLN 176.A NE2 CYS 84.A O no hydrogen 3.469 N/A GLN 176.A NE2 GLN 176.A O no hydrogen 3.054 N/A HIS 178.A N TYR 138.A O no hydrogen 2.893 N/A LYS 181.A N HIS 178.A O no hydrogen 2.963 N/A SER 182.A N PRO 179.A O no hydrogen 2.885 N/A SER 182.A OG HIS 178.A O no hydrogen 2.826 N/A GLY 186.A N SER 182.A O no hydrogen 2.855 N/A GLY 186.A N SER 183.A O no hydrogen 3.211 N/A ARG 187.A N SER 183.A O no hydrogen 3.414 N/A ARG 187.A NH1 GLU 191.A OE2 no hydrogen 2.953 N/A LYS 188.A N LYS 184.A O no hydrogen 3.144 N/A LEU 189.A N ILE 185.A O no hydrogen 3.051 N/A LEU 190.A N GLY 186.A O no hydrogen 3.087 N/A GLU 191.A N ARG 187.A O no hydrogen 2.631 N/A LYS 192.A N LYS 188.A O no hydrogen 3.051 N/A VAL 193.A N LEU 189.A O no hydrogen 2.907 N/A ILE 194.A N LEU 190.A O no hydrogen 3.069 N/A GLU 195.A N GLU 191.A O no hydrogen 2.833 N/A CYS 196.A N LYS 192.A O no hydrogen 2.799 N/A CYS 196.A SG TYR 79.A OH no hydrogen 3.811 N/A SER 197.A N VAL 193.A O no hydrogen 3.098 N/A SER 197.A OG VAL 193.A O no hydrogen 2.807 N/A SER 197.A OG ILE 194.A O no hydrogen 3.350 N/A LEU 198.A N ILE 194.A O no hydrogen 2.917 N/A SER 199.A N CYS 196.A O no hydrogen 3.066 N/A SER 199.A OG GLU 195.A O no hydrogen 3.115 N/A SER 199.A OG CYS 196.A O no hydrogen 3.469 N/A