Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1so8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 2.A OG no hydrogen 3.239 N/A GLY 5.A N GLY 29.A O no hydrogen 3.120 N/A LEU 6.A N VAL 3.A O no hydrogen 3.085 N/A VAL 7.A N ASP 81.A OD2 no hydrogen 2.618 N/A ALA 8.A N SER 31.A O no hydrogen 2.781 N/A VAL 9.A N VAL 82.A O no hydrogen 2.788 N/A ILE 10.A N VAL 33.A O no hydrogen 2.954 N/A THR 11.A N VAL 84.A O no hydrogen 2.965 N/A THR 11.A OG1 VAL 84.A O no hydrogen 3.557 N/A GLY 12.A N LEU 35.A O no hydrogen 2.873 N/A ALA 14.A N ASP 36.A OD2 no hydrogen 3.105 N/A LEU 19.A N SER 15.A O no hydrogen 3.173 N/A ALA 20.A N GLY 16.A O no hydrogen 3.066 N/A THR 21.A N LEU 17.A O no hydrogen 2.864 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.766 N/A ALA 22.A N GLY 18.A O no hydrogen 3.000 N/A GLU 23.A N LEU 19.A O no hydrogen 2.906 N/A ARG 24.A N ALA 20.A O no hydrogen 3.136 N/A LEU 25.A N THR 21.A O no hydrogen 2.929 N/A VAL 26.A N ALA 22.A O no hydrogen 2.860 N/A GLY 27.A N GLU 23.A O no hydrogen 2.880 N/A GLN 28.A N LEU 25.A O no hydrogen 2.990 N/A GLN 28.A NE2 GLN 193.A OE1 no hydrogen 2.854 N/A GLY 29.A N VAL 26.A O no hydrogen 3.160 N/A ALA 30.A N LEU 25.A O no hydrogen 3.028 N/A SER 31.A N LEU 6.A O no hydrogen 2.810 N/A ALA 32.A N ASN 52.A O no hydrogen 2.904 N/A VAL 33.A N ALA 8.A O no hydrogen 2.825 N/A LEU 34.A N VAL 54.A O no hydrogen 2.758 N/A LEU 35.A N ILE 10.A O no hydrogen 2.984 N/A ASP 36.A N ALA 56.A O no hydrogen 3.257 N/A LEU 37.A N ASP 36.A OD1 no hydrogen 2.723 N/A SER 40.A N LEU 37.A O no hydrogen 3.157 N/A SER 40.A OG LEU 37.A O no hydrogen 2.603 N/A GLY 42.A N SER 40.A OG no hydrogen 3.296 N/A GLN 45.A N GLY 41.A O no hydrogen 3.161 N/A ALA 46.A N GLY 42.A O no hydrogen 2.882 N/A LYS 47.A N GLU 43.A O no hydrogen 3.103 N/A LYS 48.A N ALA 44.A O no hydrogen 2.994 N/A LEU 49.A N GLN 45.A O no hydrogen 3.004 N/A LEU 49.A N ALA 46.A O no hydrogen 3.248 N/A GLY 50.A N LYS 47.A O no hydrogen 3.190 N/A CYS 53.A N GLY 50.A O no hydrogen 3.060 N/A CYS 53.A SG ALA 32.A O no hydrogen 3.590 N/A VAL 54.A N ALA 32.A O no hydrogen 2.990 N/A ALA 56.A N LEU 34.A O no hydrogen 2.685 N/A ALA 58.A N ASP 36.A O no hydrogen 2.755 N/A ASP 59.A N ASP 65.A OD2 no hydrogen 3.197 N/A SER 62.A N ASP 59.A O no hydrogen 2.951 N/A ASP 65.A N SER 62.A OG no hydrogen 3.217 N/A VAL 66.A N SER 62.A O no hydrogen 2.993 N/A GLN 67.A N GLU 63.A O no hydrogen 2.942 N/A THR 68.A N LYS 64.A O no hydrogen 3.115 N/A THR 68.A OG1 LYS 64.A O no hydrogen 3.110 N/A ALA 69.A N ASP 65.A O no hydrogen 2.997 N/A LEU 70.A N VAL 66.A O no hydrogen 2.860 N/A ALA 71.A N GLN 67.A O no hydrogen 2.923 N/A LEU 72.A N THR 68.A O no hydrogen 3.004 N/A ALA 73.A N ALA 69.A O no hydrogen 3.016 N/A LYS 74.A N LEU 70.A O no hydrogen 2.962 N/A LYS 74.A NZ GLU 111.A OE2 no hydrogen 3.089 N/A GLY 75.A N ALA 71.A O no hydrogen 2.804 N/A LYS 76.A N LEU 72.A O no hydrogen 2.841 N/A PHE 77.A N ALA 73.A O no hydrogen 2.822 N/A GLY 78.A N LYS 74.A O no hydrogen 2.875 N/A ASP 81.A N VAL 7.A O no hydrogen 2.897 N/A VAL 82.A N VAL 7.A O no hydrogen 2.934 N/A ALA 83.A N VAL 125.A O no hydrogen 3.004 N/A VAL 84.A N VAL 9.A O no hydrogen 2.797 N/A ASN 85.A N ILE 127.A O no hydrogen 2.904 N/A ASN 85.A ND2 ASN 128.A OD1 no hydrogen 2.838 N/A CYS 86.A N THR 11.A OG1 no hydrogen 2.730 N/A CYS 86.A SG TYR 188.A OH no hydrogen 3.169 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.061 N/A GLN 91.A NE2 PHE 90.A O no hydrogen 3.117 N/A ASN 97.A ND2 THR 129.A O no hydrogen 2.908 N/A ASN 97.A ND2 SER 131.A OG no hydrogen 2.692 N/A LEU 98.A N ASP 95.A OD2 no hydrogen 2.795 N/A MET 99.A N ASP 95.A O no hydrogen 2.996 N/A GLY 100.A N VAL 96.A O no hydrogen 2.734 N/A THR 101.A N ASN 97.A O no hydrogen 2.961 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.684 N/A THR 101.A OG1 ASN 97.A OD1 no hydrogen 3.330 N/A PHE 102.A N LEU 98.A O no hydrogen 3.023 N/A ASN 103.A N MET 99.A O no hydrogen 3.051 N/A ASN 103.A ND2 VAL 60.A O no hydrogen 2.889 N/A VAL 104.A N GLY 100.A O no hydrogen 2.864 N/A ILE 105.A N THR 101.A O no hydrogen 2.846 N/A ARG 106.A N PHE 102.A O no hydrogen 3.012 N/A LEU 107.A N ASN 103.A O no hydrogen 3.225 N/A VAL 108.A N VAL 104.A O no hydrogen 2.750 N/A ALA 109.A N ILE 105.A O no hydrogen 3.222 N/A MET 112.A N VAL 108.A O no hydrogen 2.759 N/A GLY 113.A N ALA 109.A O no hydrogen 2.888 N/A GLN 114.A N GLU 111.A O no hydrogen 3.077 N/A ASN 115.A N MET 112.A O no hydrogen 3.091 N/A ASN 115.A ND2 VAL 80.A O no hydrogen 2.916 N/A ASN 115.A ND2 ARG 123.A O no hydrogen 2.929 N/A ASP 118.A N GLN 122.A O no hydrogen 3.136 N/A GLY 121.A N ASP 118.A O no hydrogen 2.741 N/A GLN 122.A N ASP 118.A OD1 no hydrogen 2.813 N/A ARG 123.A N GLY 166.A O no hydrogen 2.742 N/A ARG 123.A NE ASN 115.A O no hydrogen 2.979 N/A ARG 123.A NH1 ILE 165.A O no hydrogen 3.005 N/A GLY 124.A N GLY 166.A O no hydrogen 3.426 N/A VAL 125.A N ASP 81.A O no hydrogen 3.003 N/A ILE 126.A N ARG 168.A O no hydrogen 2.782 N/A ILE 127.A N ALA 83.A O no hydrogen 2.858 N/A ASN 128.A N MET 170.A O no hydrogen 2.772 N/A ASN 128.A ND2 THR 171.A OG1 no hydrogen 3.337 N/A THR 129.A OG1 ASN 85.A O no hydrogen 2.774 N/A THR 129.A OG1 TYR 188.A OH no hydrogen 2.580 N/A ALA 130.A N ILE 172.A O no hydrogen 2.971 N/A SER 131.A OG ASP 95.A OD1 no hydrogen 3.062 N/A ALA 133.A N ALA 146.A O no hydrogen 2.814 N/A ALA 143.A N GLY 140.A O no hydrogen 3.014 N/A TYR 144.A N GLN 141.A O no hydrogen 2.887 N/A SER 145.A OG SER 147.A O no hydrogen 3.570 N/A SER 147.A N SER 145.A OG no hydrogen 3.293 N/A LYS 148.A N SER 131.A O no hydrogen 2.950 N/A LYS 148.A NZ ARG 92.A O no hydrogen 2.840 N/A LYS 148.A NZ ASP 95.A OD1 no hydrogen 2.808 N/A GLY 153.A N GLY 149.A O no hydrogen 2.870 N/A MET 154.A N ILE 151.A O no hydrogen 3.092 N/A THR 155.A N VAL 152.A O no hydrogen 3.332 N/A THR 155.A OG1 ILE 151.A O no hydrogen 2.990 N/A THR 155.A OG1 VAL 152.A O no hydrogen 3.189 N/A THR 155.A OG1 THR 171.A OG1 no hydrogen 2.721 N/A ILE 158.A N MET 154.A O no hydrogen 2.965 N/A ALA 159.A N THR 155.A O no hydrogen 2.942 N/A ARG 160.A N LEU 156.A O no hydrogen 2.861 N/A ASP 161.A N PRO 157.A O no hydrogen 2.878 N/A LEU 162.A N ILE 158.A O no hydrogen 3.001 N/A ILE 165.A N LEU 162.A O no hydrogen 2.972 N/A GLY 166.A N ALA 163.A O no hydrogen 2.888 N/A ILE 167.A N LEU 162.A O no hydrogen 3.413 N/A ARG 168.A N GLY 124.A O no hydrogen 3.064 N/A ARG 168.A NH1 ILE 195.A O no hydrogen 3.069 N/A ARG 168.A NH1 LEU 201.A O no hydrogen 2.752 N/A ARG 168.A NH2 ILE 195.A O no hydrogen 3.031 N/A VAL 169.A N ASN 202.A OD1 no hydrogen 2.755 N/A MET 170.A N ILE 126.A O no hydrogen 2.964 N/A THR 171.A N GLU 204.A O no hydrogen 3.089 N/A THR 171.A OG1 THR 155.A OG1 no hydrogen 2.721 N/A ILE 172.A N ASN 128.A O no hydrogen 2.799 N/A ALA 173.A N ILE 206.A O no hydrogen 2.915 N/A ALA 186.A N ASP 184.A OD2 no hydrogen 3.112 N/A TYR 188.A N ASP 184.A O no hydrogen 3.098 N/A TYR 188.A OH THR 129.A OG1 no hydrogen 2.580 N/A ALA 189.A N PRO 185.A O no hydrogen 2.754 N/A HIS 190.A N ALA 186.A O no hydrogen 2.864 N/A LEU 191.A N GLU 187.A O no hydrogen 3.026 N/A VAL 192.A N TYR 188.A O no hydrogen 2.985 N/A GLN 193.A N ALA 189.A O no hydrogen 3.085 N/A ALA 194.A N HIS 190.A O no hydrogen 2.998 N/A ILE 195.A N LEU 191.A O no hydrogen 2.896 N/A ILE 196.A N VAL 192.A O no hydrogen 3.017 N/A GLU 197.A N GLN 193.A O no hydrogen 2.967 N/A ASN 198.A N ILE 195.A O no hydrogen 3.366 N/A PHE 200.A N ASN 198.A OD1 no hydrogen 2.819 N/A LEU 201.A N ASN 198.A O no hydrogen 3.272 N/A ASN 202.A N GLU 204.A OE1 no hydrogen 3.111 N/A GLY 203.A N VAL 169.A O no hydrogen 2.754 N/A ILE 206.A N THR 171.A O no hydrogen 2.833 N/A ARG 207.A NH1 TYR 144.A O no hydrogen 3.448 N/A ARG 207.A NH2 TYR 144.A O no hydrogen 2.803 N/A LEU 208.A N ALA 173.A O no hydrogen 2.759 N/A