Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5swz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 3.417 N/A ARG 5.A N SER 24.A O no hydrogen 3.195 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 3.115 N/A SER 7.A N ASN 22.A O no hydrogen 3.076 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.890 N/A SER 10.A OG THR 108.A O no hydrogen 3.430 N/A LEU 11.A N THR 108.A O no hydrogen 2.932 N/A VAL 13.A N SER 110.A O no hydrogen 3.196 N/A TRP 14.A N GLU 17.A OE1 no hydrogen 3.086 N/A GLY 16.A N SER 80.A O no hydrogen 2.802 N/A GLU 17.A N TRP 14.A O no hydrogen 3.243 N/A THR 18.A OG1 THR 78.A O no hydrogen 3.159 N/A ALA 19.A N ILE 77.A O no hydrogen 3.355 N/A LEU 21.A N LEU 75.A O no hydrogen 2.839 N/A CYS 23.A N LEU 73.A O no hydrogen 2.759 N/A CYS 23.A SG ARG 5.A O no hydrogen 3.393 N/A SER 24.A N ARG 5.A O no hydrogen 2.820 N/A TYR 25.A N LYS 71.A O no hydrogen 3.197 N/A GLU 26.A N GLN 2.A O no hydrogen 3.428 N/A THR 29.A OG1 GLU 94.A OE2 no hydrogen 3.173 N/A PHE 30.A N ASP 27.A O no hydrogen 3.492 N/A ASN 31.A N SER 93.A O no hydrogen 2.814 N/A TYR 32.A N SER 93.A O no hydrogen 3.152 N/A TYR 32.A OH SER 49.A OG no hydrogen 3.175 N/A PHE 33.A N ILE 50.A O no hydrogen 2.828 N/A TRP 35.A N ILE 48.A O no hydrogen 2.778 N/A TYR 36.A N PHE 89.A O no hydrogen 2.798 N/A GLN 37.A N ALA 45.A O no hydrogen 2.799 N/A GLN 38.A N THR 87.A O no hydrogen 2.875 N/A GLU 42.A N PHE 39.A O no hydrogen 3.019 N/A ALA 45.A N GLN 37.A O no hydrogen 2.830 N/A LEU 47.A N TRP 35.A O no hydrogen 2.916 N/A SER 49.A OG TYR 32.A OH no hydrogen 3.175 N/A ILE 50.A N PHE 33.A O no hydrogen 3.286 N/A SER 52.A OG PHE 30.A O no hydrogen 3.394 N/A LYS 57.A NZ SER 49.A O no hydrogen 2.804 N/A ASP 59.A N PHE 62.A O no hydrogen 2.888 N/A ARG 61.A NE ASP 79.A O no hydrogen 3.143 N/A ARG 61.A NH2 ASP 79.A O no hydrogen 3.031 N/A PHE 62.A N ASP 59.A O no hydrogen 3.294 N/A THR 63.A N HIS 76.A O no hydrogen 3.004 N/A ILE 64.A N LYS 57.A O no hydrogen 3.436 N/A PHE 65.A N SER 74.A O no hydrogen 2.861 N/A PHE 66.A N ASP 55.A O no hydrogen 3.221 N/A ASN 67.A N LYS 72.A O no hydrogen 3.062 N/A GLU 70.A N ASN 67.A OD1 no hydrogen 2.861 N/A LYS 71.A NZ GLU 26.A O no hydrogen 2.818 N/A LYS 72.A N ASN 67.A O no hydrogen 3.196 N/A LEU 73.A N CYS 23.A O no hydrogen 2.779 N/A SER 74.A N PHE 65.A O no hydrogen 3.181 N/A LEU 75.A N LEU 21.A O no hydrogen 2.803 N/A HIS 76.A N THR 63.A O no hydrogen 2.799 N/A ILE 77.A N ALA 19.A O no hydrogen 3.061 N/A THR 78.A N ARG 61.A O no hydrogen 2.835 N/A THR 78.A OG1 ARG 61.A O no hydrogen 2.850 N/A SER 80.A N GLU 17.A O no hydrogen 3.054 N/A SER 80.A OG GLU 17.A O no hydrogen 2.738 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.153 N/A GLN 81.A NE2 GLU 15.A OE2 no hydrogen 3.367 N/A ASP 84.A N GLN 81.A O no hydrogen 2.942 N/A SER 85.A N PRO 82.A O no hydrogen 3.293 N/A SER 85.A OG PRO 82.A O no hydrogen 2.786 N/A THR 87.A N GLN 38.A O no hydrogen 3.002 N/A TYR 88.A N THR 107.A O no hydrogen 2.816 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.790 N/A PHE 89.A N TYR 36.A O no hydrogen 2.801 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 3.190 N/A CYS 90.A SG ALA 91.A O no hydrogen 3.879 N/A ALA 91.A N PRO 34.A O no hydrogen 2.853 N/A ALA 92.A N ILE 102.A O no hydrogen 3.042 N/A SER 93.A N TYR 32.A O no hydrogen 2.903 N/A SER 93.A OG SER 98.A O no hydrogen 3.560 N/A SER 93.A OG GLN 100.A O no hydrogen 2.999 N/A GLN 100.A N GLY 97.A O no hydrogen 3.368 N/A ILE 102.A N ALA 92.A O no hydrogen 3.030 N/A GLY 104.A N CYS 90.A O no hydrogen 2.952 N/A THR 107.A N TYR 88.A O no hydrogen 2.923 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.894 N/A THR 108.A N GLN 9.A O no hydrogen 3.321 N/A VAL 109.A N ALA 86.A O no hydrogen 3.017 N/A SER 110.A N LEU 11.A O no hydrogen 2.940 N/A VAL 111.A N SER 85.A OG no hydrogen 3.066 N/A SER 112.A N VAL 13.A O no hydrogen 2.800 N/A ASN 114.A N GLU 15.A OE1 no hydrogen 3.005 N/A ASN 114.A ND2 GLN 116.A OE1 no hydrogen 3.061 N/A ALA 121.A N THR 139.A O no hydrogen 3.444 N/A VAL 122.A N PHE 197.A O no hydrogen 3.084 N/A TYR 123.A N LEU 137.A O no hydrogen 2.815 N/A LEU 125.A N VAL 135.A O no hydrogen 2.829 N/A SER 128.A OG SER 131.A OG no hydrogen 2.747 N/A SER 131.A OG SER 128.A OG no hydrogen 2.747 N/A SER 134.A N SER 179.A O no hydrogen 2.822 N/A SER 134.A OG GLN 124.A OE1 no hydrogen 3.125 N/A CYS 136.A N ALA 177.A O no hydrogen 2.788 N/A CYS 136.A SG CYS 182.A O no hydrogen 3.910 N/A LEU 137.A N TYR 123.A O no hydrogen 2.818 N/A PHE 138.A N ALA 175.A O no hydrogen 2.952 N/A THR 139.A N ALA 121.A O no hydrogen 3.190 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 3.067 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.429 N/A SER 143.A OG PRO 113.A O no hydrogen 2.739 N/A GLN 144.A N ASP 142.A OD2 no hydrogen 3.444 N/A THR 145.A N ASP 142.A O no hydrogen 3.205 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.490 N/A SER 148.A N SER 189.A OG no hydrogen 3.221 N/A SER 150.A OG ASP 152.A OD1 no hydrogen 3.011 N/A SER 150.A OG ALA 185.A O no hydrogen 3.349 N/A TYR 156.A N TRP 178.A O no hydrogen 2.730 N/A THR 158.A N VAL 176.A O no hydrogen 2.984 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.091 N/A LYS 160.A NZ SER 143.A O no hydrogen 3.229 N/A LYS 160.A NZ THR 145.A O no hydrogen 2.816 N/A CYS 161.A N SER 174.A O no hydrogen 3.093 N/A CYS 161.A SG VAL 162.A O no hydrogen 3.515 N/A LEU 163.A N SER 172.A O no hydrogen 3.027 N/A LYS 171.A NZ GLU 15.A OE1 no hydrogen 2.807 N/A LYS 171.A NZ GLU 15.A OE2 no hydrogen 3.248 N/A SER 172.A OG ASP 140.A OD1 no hydrogen 3.551 N/A SER 172.A OG PHE 170.A O no hydrogen 3.558 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.202 N/A SER 174.A N CYS 161.A O no hydrogen 3.113 N/A ALA 175.A N PHE 138.A O no hydrogen 2.907 N/A VAL 176.A N THR 158.A OG1 no hydrogen 2.997 N/A ALA 177.A N CYS 136.A O no hydrogen 2.830 N/A TRP 178.A N TYR 156.A O no hydrogen 3.080 N/A SER 179.A OG CYS 182.A O no hydrogen 2.975 N/A PHE 186.A N ASN 184.A O no hydrogen 2.771 N/A SER 189.A OG SER 148.A O no hydrogen 3.239 N/A PHE 197.A N PRO 120.A O no hydrogen 3.345 N/A