Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 33.A O no hydrogen 3.023 N/A SER 1.A OG LEU 33.A O no hydrogen 3.443 N/A ARG 5.A NH2 GLU 57.A OE2 no hydrogen 3.302 N/A SER 7.A N ASN 4.A OD1 no hydrogen 3.042 N/A SER 7.A OG ASN 4.A OD1 no hydrogen 2.577 N/A VAL 8.A N ASN 4.A O no hydrogen 3.057 N/A ILE 9.A N ARG 5.A O no hydrogen 3.052 N/A ASP 10.A N GLU 6.A O no hydrogen 3.083 N/A ALA 11.A N SER 7.A O no hydrogen 3.111 N/A ALA 12.A N VAL 8.A O no hydrogen 2.929 N/A LEU 13.A N ILE 9.A O no hydrogen 2.941 N/A GLU 14.A N ASP 10.A O no hydrogen 3.109 N/A LEU 15.A N ALA 11.A O no hydrogen 2.940 N/A LEU 16.A N ALA 12.A O no hydrogen 2.795 N/A ASN 17.A N LEU 13.A O no hydrogen 2.986 N/A GLU 18.A N GLU 14.A O no hydrogen 3.139 N/A THR 19.A N LEU 15.A O no hydrogen 2.844 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.798 N/A THR 19.A OG1 GLY 20.A O no hydrogen 3.012 N/A GLY 20.A N LEU 16.A O no hydrogen 2.679 N/A ILE 21.A N ASP 94.A OD2 no hydrogen 2.848 N/A LEU 24.A N GLY 20.A O no hydrogen 2.985 N/A LEU 24.A N ILE 21.A O no hydrogen 3.215 N/A LYS 28.A N THR 25.A OG1 no hydrogen 3.083 N/A LYS 28.A NZ GLY 23.A O no hydrogen 3.033 N/A LEU 29.A N THR 25.A O no hydrogen 2.914 N/A ALA 30.A N THR 26.A O no hydrogen 2.776 N/A GLN 31.A N ARG 27.A O no hydrogen 3.077 N/A LYS 32.A N LYS 28.A O no hydrogen 3.057 N/A LYS 32.A NZ GLU 14.A OE2 no hydrogen 2.744 N/A LYS 32.A NZ GLU 18.A OE1 no hydrogen 3.226 N/A LYS 32.A NZ GLU 18.A OE2 no hydrogen 2.855 N/A LEU 33.A N LEU 29.A O no hydrogen 2.946 N/A GLY 34.A N GLN 31.A O no hydrogen 3.121 N/A ILE 35.A N ALA 30.A O no hydrogen 3.017 N/A LEU 40.A N GLU 36.A O no hydrogen 3.206 N/A TYR 41.A N GLN 37.A O no hydrogen 3.045 N/A TRP 42.A N PRO 38.A O no hydrogen 3.366 N/A HIS 43.A N LEU 40.A O no hydrogen 2.715 N/A VAL 44.A N LEU 40.A O no hydrogen 2.760 N/A LYS 45.A NZ TYR 41.A O no hydrogen 2.746 N/A LYS 47.A NZ ILE 21.A O no hydrogen 2.489 N/A LYS 47.A NZ LEU 24.A O no hydrogen 2.919 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 2.863 N/A LEU 51.A N LYS 47.A O no hydrogen 2.912 N/A ASP 52.A N ARG 48.A O no hydrogen 2.924 N/A ALA 53.A N ALA 49.A O no hydrogen 3.122 N/A LEU 54.A N LEU 50.A O no hydrogen 2.822 N/A ALA 55.A N LEU 51.A O no hydrogen 3.018 N/A VAL 56.A N ASP 52.A O no hydrogen 3.409 N/A GLU 57.A N ALA 53.A O no hydrogen 2.887 N/A ILE 58.A N LEU 54.A O no hydrogen 2.856 N/A ALA 60.A N VAL 56.A O no hydrogen 2.964 N/A ARG 61.A N GLU 57.A O no hydrogen 2.856 N/A ARG 61.A NH1 ASP 10.A OD1 no hydrogen 2.602 N/A ARG 61.A NH2 GLU 6.A O no hydrogen 3.490 N/A ARG 61.A NH2 ASP 10.A OD1 no hydrogen 2.992 N/A HIS 62.A N ILE 58.A O no hydrogen 3.019 N/A HIS 62.A NE2 TYR 92.A OH no hydrogen 2.536 N/A HIS 63.A N LEU 59.A O no hydrogen 2.895 N/A HIS 63.A ND1 SER 84.A OG no hydrogen 2.764 N/A TYR 65.A N SER 84.A OG no hydrogen 3.035 N/A TYR 65.A OH GLU 72.A OE1 no hydrogen 2.682 N/A TYR 65.A OH GLU 72.A OE2 no hydrogen 3.068 N/A ALA 69.A N GLU 72.A OE1 no hydrogen 2.714 N/A GLU 72.A N ALA 69.A O no hydrogen 3.052 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.753 N/A GLN 75.A NE2 GLU 189.A OE1 no hydrogen 3.083 N/A SER 76.A N SER 73.A OG no hydrogen 3.068 N/A SER 76.A OG GLU 72.A OE2 no hydrogen 2.738 N/A PHE 77.A N SER 73.A O no hydrogen 2.992 N/A LEU 78.A N TRP 74.A O no hydrogen 3.014 N/A ARG 79.A N GLN 75.A O no hydrogen 3.074 N/A ARG 79.A NE GLU 182.A OE2 no hydrogen 2.807 N/A ARG 79.A NH2 GLU 182.A OE1 no hydrogen 3.048 N/A ASN 80.A N SER 76.A O no hydrogen 2.883 N/A ASN 80.A ND2 GLU 72.A OE2 no hydrogen 2.927 N/A ASN 81.A N PHE 77.A O no hydrogen 2.721 N/A ASN 81.A ND2 TYR 65.A O no hydrogen 2.960 N/A ALA 82.A N LEU 78.A O no hydrogen 2.903 N/A MET 83.A N ARG 79.A O no hydrogen 3.006 N/A SER 84.A N ASN 80.A O no hydrogen 3.114 N/A SER 84.A OG HIS 63.A ND1 no hydrogen 2.764 N/A SER 84.A OG ASP 64.A OD1 no hydrogen 3.251 N/A PHE 85.A N ASN 81.A O no hydrogen 2.841 N/A ARG 86.A N ALA 82.A O no hydrogen 2.910 N/A ARG 87.A N MET 83.A O no hydrogen 3.046 N/A ARG 87.A NH2 ASP 64.A OD1 no hydrogen 3.152 N/A ALA 88.A N SER 84.A O no hydrogen 3.005 N/A LEU 89.A N PHE 85.A O no hydrogen 2.966 N/A LEU 90.A N ARG 86.A O no hydrogen 2.960 N/A ARG 91.A N ALA 88.A O no hydrogen 3.261 N/A TYR 92.A OH HIS 62.A NE2 no hydrogen 2.536 N/A ARG 93.A N ASN 17.A OD1 no hydrogen 3.164 N/A GLY 95.A N TYR 92.A O no hydrogen 3.021 N/A ALA 96.A N GLN 148.A OE1 no hydrogen 3.472 N/A LYS 97.A NZ GLU 149.A OE1 no hydrogen 3.550 N/A VAL 98.A N ASP 94.A O no hydrogen 2.936 N/A ALA 99.A N GLY 95.A O no hydrogen 3.043 N/A LEU 100.A N ALA 96.A O no hydrogen 3.096 N/A THR 102.A N ALA 99.A O no hydrogen 3.493 N/A THR 102.A OG1 ALA 99.A O no hydrogen 2.769 N/A ASP 105.A N GLN 108.A OE1 no hydrogen 3.059 N/A LYS 107.A N ASP 105.A OD2 no hydrogen 2.899 N/A LYS 107.A NZ ASP 105.A OD2 no hydrogen 3.300 N/A GLN 108.A N ASP 105.A O no hydrogen 2.751 N/A TYR 109.A N GLU 106.A O no hydrogen 3.137 N/A VAL 112.A N GLN 108.A O no hydrogen 2.978 N/A GLU 113.A N TYR 109.A O no hydrogen 3.037 N/A THR 114.A N ASP 110.A O no hydrogen 3.169 N/A THR 114.A OG1 ASP 110.A O no hydrogen 3.051 N/A GLN 115.A N THR 111.A O no hydrogen 3.137 N/A GLN 115.A NE2 SER 66.A O no hydrogen 2.743 N/A LEU 116.A N VAL 112.A O no hydrogen 2.927 N/A ARG 117.A N GLU 113.A O no hydrogen 2.902 N/A PHE 118.A N THR 114.A O no hydrogen 2.927 N/A MET 119.A N GLN 115.A O no hydrogen 3.293 N/A THR 120.A N LEU 116.A O no hydrogen 3.279 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.702 N/A GLU 121.A N ARG 117.A O no hydrogen 2.814 N/A ASN 122.A N MET 119.A O no hydrogen 3.006 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 2.755 N/A GLY 123.A N THR 120.A O no hydrogen 3.169 N/A PHE 124.A N MET 119.A O no hydrogen 3.240 N/A ARG 127.A NH1 TYR 131.A OH no hydrogen 3.110 N/A ASP 128.A N SER 125.A OG no hydrogen 2.956 N/A GLY 129.A N SER 125.A O no hydrogen 2.763 N/A LEU 130.A N LEU 126.A O no hydrogen 2.734 N/A TYR 131.A N ARG 127.A O no hydrogen 2.804 N/A ALA 132.A N ASP 128.A O no hydrogen 2.990 N/A ILE 133.A N GLY 129.A O no hydrogen 2.919 N/A SER 134.A N LEU 130.A O no hydrogen 2.741 N/A SER 134.A OG LEU 130.A O no hydrogen 3.033 N/A ALA 135.A N TYR 131.A O no hydrogen 2.893 N/A VAL 136.A N ALA 132.A O no hydrogen 3.042 N/A SER 137.A N ILE 133.A O no hydrogen 3.024 N/A SER 137.A OG ILE 133.A O no hydrogen 2.966 N/A HIS 138.A N SER 134.A O no hydrogen 2.870 N/A PHE 139.A N ALA 135.A O no hydrogen 2.927 N/A THR 140.A N VAL 136.A O no hydrogen 2.954 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.702 N/A LEU 141.A N SER 137.A O no hydrogen 2.853 N/A GLY 142.A N HIS 138.A O no hydrogen 2.922 N/A ALA 143.A N PHE 139.A O no hydrogen 3.003 N/A VAL 144.A N THR 140.A O no hydrogen 3.020 N/A LEU 145.A N LEU 141.A O no hydrogen 2.802 N/A GLU 146.A N GLY 142.A O no hydrogen 2.988 N/A GLN 147.A N ALA 143.A O no hydrogen 3.101 N/A GLN 148.A N VAL 144.A O no hydrogen 2.854 N/A GLN 148.A NE2 LEU 89.A O no hydrogen 3.241 N/A GLN 148.A NE2 TYR 92.A O no hydrogen 3.220 N/A GLU 149.A N LEU 145.A O no hydrogen 2.726 N/A HIS 150.A N GLU 146.A O no hydrogen 3.053 N/A THR 151.A OG1 GLN 147.A O no hydrogen 3.240 N/A ALA 152.A N GLN 148.A O no hydrogen 3.068 N/A ALA 153.A N GLU 149.A O no hydrogen 2.889 N/A LEU 154.A N HIS 150.A O no hydrogen 3.117 N/A THR 155.A N THR 151.A O no hydrogen 3.323 N/A THR 155.A N ALA 152.A O no hydrogen 3.061 N/A THR 155.A OG1 ALA 152.A O no hydrogen 2.521 N/A ARG 162.A N PRO 158.A O no hydrogen 2.993 N/A GLU 163.A N PRO 159.A O no hydrogen 3.063 N/A ALA 164.A N LEU 160.A O no hydrogen 2.763 N/A LEU 165.A N LEU 161.A O no hydrogen 2.785 N/A GLN 166.A N ARG 162.A O no hydrogen 2.967 N/A ILE 167.A N GLU 163.A O no hydrogen 2.847 N/A MET 168.A N ALA 164.A O no hydrogen 2.859 N/A ASP 169.A N LEU 165.A O no hydrogen 2.789 N/A SER 170.A N ILE 167.A O no hydrogen 3.206 N/A SER 170.A OG ILE 167.A O no hydrogen 2.565 N/A ASP 171.A N MET 168.A O no hydrogen 3.424 N/A GLY 173.A N ASP 171.A OD2 no hydrogen 3.023 N/A GLU 174.A N ASP 172.A OD1 no hydrogen 2.965 N/A GLN 175.A N ASP 171.A OD2 no hydrogen 2.872 N/A PHE 177.A N GLY 173.A O no hydrogen 3.063 N/A LEU 178.A N GLU 174.A O no hydrogen 2.851 N/A HIS 179.A N GLN 175.A O no hydrogen 3.087 N/A GLY 180.A N ALA 176.A O no hydrogen 2.959 N/A LEU 181.A N PHE 177.A O no hydrogen 2.901 N/A GLU 182.A N LEU 178.A O no hydrogen 3.179 N/A SER 183.A N HIS 179.A O no hydrogen 3.197 N/A SER 183.A OG HIS 179.A O no hydrogen 3.473 N/A LEU 184.A N GLY 180.A O no hydrogen 2.982 N/A ILE 185.A N LEU 181.A O no hydrogen 3.016 N/A ARG 186.A N GLU 182.A O no hydrogen 2.976 N/A GLY 187.A N SER 183.A O no hydrogen 2.956 N/A PHE 188.A N LEU 184.A O no hydrogen 3.016 N/A GLU 189.A N ILE 185.A O no hydrogen 3.062 N/A VAL 190.A N ARG 186.A O no hydrogen 2.980 N/A GLN 191.A N GLY 187.A O no hydrogen 3.108 N/A LEU 192.A N PHE 188.A O no hydrogen 2.869 N/A THR 193.A N GLU 189.A O no hydrogen 2.938 N/A THR 193.A OG1 GLU 189.A O no hydrogen 2.924 N/A ALA 194.A N VAL 190.A O no hydrogen 3.193 N/A ALA 194.A N GLN 191.A O no hydrogen 3.258 N/A GLN 197.A N ALA 194.A O no hydrogen 2.868 N/A