Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 1.A O no hydrogen 2.571 N/A ARG 7.A N GLU 3.A O no hydrogen 3.024 N/A ARG 7.A NH2 GLU 3.A OE1 no hydrogen 3.569 N/A LEU 8.A N LEU 4.A O no hydrogen 2.852 N/A ILE 9.A N GLY 5.A O no hydrogen 2.967 N/A GLU 10.A N LYS 6.A O no hydrogen 2.965 N/A ALA 11.A N ARG 7.A O no hydrogen 2.716 N/A ALA 12.A N LEU 8.A O no hydrogen 2.853 N/A GLU 13.A N ILE 9.A O no hydrogen 2.944 N/A ASN 14.A N GLU 10.A O no hydrogen 3.178 N/A ASN 14.A N ALA 11.A O no hydrogen 3.245 N/A ASN 14.A ND2 GLU 10.A O no hydrogen 3.107 N/A GLY 15.A N ALA 12.A O no hydrogen 3.276 N/A ASN 16.A N ALA 11.A O no hydrogen 3.099 N/A ARG 19.A N ASN 16.A OD1 no hydrogen 3.071 N/A VAL 20.A N ASN 16.A O no hydrogen 2.981 N/A LYS 21.A N LYS 17.A O no hydrogen 3.190 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 2.410 N/A ASP 22.A N ASP 18.A O no hydrogen 3.227 N/A LEU 23.A N ARG 19.A O no hydrogen 3.379 N/A ILE 24.A N VAL 20.A O no hydrogen 3.210 N/A GLU 25.A N LYS 21.A O no hydrogen 3.059 N/A ASN 26.A N ASP 22.A O no hydrogen 2.772 N/A GLY 27.A N ILE 24.A O no hydrogen 3.191 N/A ALA 28.A N LEU 23.A O no hydrogen 2.824 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 3.202 N/A ASN 31.A ND2 GLY 60.A O no hydrogen 3.390 N/A ALA 32.A N ASP 29.A O no hydrogen 3.179 N/A ASP 34.A N ARG 38.A O no hydrogen 3.199 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.958 N/A GLY 37.A N ASP 34.A O no hydrogen 3.140 N/A ARG 38.A N ASP 34.A OD1 no hydrogen 2.714 N/A THR 39.A N HIS 42.A ND1 no hydrogen 3.089 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.913 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.363 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.913 N/A HIS 42.A NE2 ARG 71.A O no hydrogen 2.787 N/A HIS 43.A N THR 39.A O no hydrogen 3.208 N/A HIS 43.A ND1 THR 39.A O no hydrogen 3.141 N/A ALA 44.A N PRO 40.A O no hydrogen 2.905 N/A ALA 45.A N LEU 41.A O no hydrogen 3.093 N/A GLU 46.A N HIS 42.A O no hydrogen 3.020 N/A ASN 47.A N HIS 43.A O no hydrogen 3.227 N/A ASN 47.A ND2 GLU 13.A O no hydrogen 2.990 N/A GLY 48.A N ALA 45.A O no hydrogen 3.323 N/A HIS 49.A N ALA 44.A O no hydrogen 2.818 N/A HIS 49.A NE2 GLU 13.A O no hydrogen 3.105 N/A VAL 53.A N HIS 49.A O no hydrogen 2.918 N/A ALA 54.A N ALA 50.A O no hydrogen 2.987 N/A LEU 55.A N GLU 51.A O no hydrogen 2.972 N/A LEU 56.A N VAL 52.A O no hydrogen 2.813 N/A ILE 57.A N VAL 53.A O no hydrogen 3.155 N/A GLU 58.A N ALA 54.A O no hydrogen 3.159 N/A LYS 59.A N LEU 55.A O no hydrogen 3.086 N/A LYS 59.A N LEU 56.A O no hydrogen 2.977 N/A GLY 60.A N ILE 57.A O no hydrogen 3.041 N/A ALA 61.A N LEU 56.A O no hydrogen 3.026 N/A ASP 62.A N ASN 31.A OD1 no hydrogen 2.889 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 3.222 N/A ASN 64.A ND2 GLY 93.A O no hydrogen 3.385 N/A ASP 67.A N ARG 71.A O no hydrogen 3.093 N/A SER 68.A N ASP 36.A O no hydrogen 2.745 N/A SER 68.A OG ASP 36.A O no hydrogen 3.047 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.156 N/A GLY 70.A N ASP 67.A O no hydrogen 2.997 N/A ARG 71.A N ASP 67.A OD1 no hydrogen 2.451 N/A THR 72.A N HIS 75.A ND1 no hydrogen 3.086 N/A THR 72.A OG1 HIS 75.A ND1 no hydrogen 2.921 N/A HIS 75.A N THR 72.A O no hydrogen 3.011 N/A HIS 75.A ND1 THR 72.A OG1 no hydrogen 2.921 N/A HIS 75.A NE2 ARG 104.A O no hydrogen 2.848 N/A HIS 76.A N THR 72.A O no hydrogen 3.465 N/A HIS 76.A ND1 THR 72.A O no hydrogen 3.142 N/A ALA 77.A N PRO 73.A O no hydrogen 3.079 N/A ALA 78.A N LEU 74.A O no hydrogen 2.974 N/A GLU 79.A N HIS 75.A O no hydrogen 3.049 N/A ASN 80.A N HIS 76.A O no hydrogen 3.165 N/A ASN 80.A ND2 GLU 46.A O no hydrogen 2.776 N/A GLY 81.A N ALA 78.A O no hydrogen 3.363 N/A HIS 82.A N ALA 77.A O no hydrogen 2.951 N/A HIS 82.A NE2 GLU 46.A O no hydrogen 2.814 N/A VAL 86.A N HIS 82.A O no hydrogen 2.934 N/A LEU 87.A N ASP 83.A O no hydrogen 2.880 N/A ILE 88.A N GLU 84.A O no hydrogen 2.913 N/A LEU 89.A N VAL 85.A O no hydrogen 2.829 N/A LEU 90.A N VAL 86.A O no hydrogen 3.043 N/A LEU 91.A N LEU 87.A O no hydrogen 2.915 N/A LYS 92.A N LEU 89.A O no hydrogen 2.988 N/A GLY 93.A N LEU 90.A O no hydrogen 3.295 N/A ALA 94.A N LEU 89.A O no hydrogen 3.095 N/A ASP 95.A N ASN 64.A OD1 no hydrogen 2.915 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.266 N/A ASN 97.A ND2 GLY 126.A O no hydrogen 3.452 N/A ASP 100.A N ARG 104.A O no hydrogen 2.992 N/A SER 101.A N ASP 69.A O no hydrogen 2.809 N/A SER 101.A OG ASP 69.A O no hydrogen 3.272 N/A ASP 102.A N ASP 100.A OD1 no hydrogen 2.995 N/A GLY 103.A N ASP 100.A O no hydrogen 2.968 N/A ARG 104.A N ASP 100.A OD1 no hydrogen 2.677 N/A ARG 104.A NE ASP 133.A OD2 no hydrogen 3.430 N/A THR 105.A N HIS 108.A ND1 no hydrogen 2.980 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 3.098 N/A HIS 108.A N THR 105.A O no hydrogen 2.989 N/A HIS 108.A ND1 THR 105.A OG1 no hydrogen 3.098 N/A HIS 108.A NE2 ARG 137.A O no hydrogen 2.878 N/A HIS 109.A ND1 THR 105.A O no hydrogen 3.267 N/A ALA 110.A N PRO 106.A O no hydrogen 2.990 N/A ALA 111.A N LEU 107.A O no hydrogen 2.947 N/A GLU 112.A N HIS 108.A O no hydrogen 2.947 N/A ASN 113.A N HIS 109.A O no hydrogen 2.986 N/A ASN 113.A ND2 HIS 109.A O no hydrogen 2.610 N/A GLY 114.A N ALA 111.A O no hydrogen 3.427 N/A HIS 115.A N ALA 110.A O no hydrogen 2.913 N/A LYS 116.A NZ GLU 150.A OE1 no hydrogen 3.528 N/A VAL 119.A N HIS 115.A O no hydrogen 3.114 N/A LEU 120.A N LYS 116.A O no hydrogen 2.994 N/A VAL 121.A N ARG 117.A O no hydrogen 2.882 N/A LEU 122.A N VAL 118.A O no hydrogen 2.859 N/A ILE 123.A N VAL 119.A O no hydrogen 2.968 N/A LEU 124.A N LEU 120.A O no hydrogen 2.919 N/A ALA 125.A N VAL 121.A O no hydrogen 2.807 N/A GLY 126.A N ILE 123.A O no hydrogen 3.020 N/A ALA 127.A N LEU 122.A O no hydrogen 2.882 N/A ASP 128.A N ASN 97.A OD1 no hydrogen 2.963 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 3.338 N/A THR 131.A OG1 ASP 128.A OD2 no hydrogen 3.247 N/A ASP 133.A N ARG 137.A O no hydrogen 2.953 N/A SER 134.A N ASP 102.A O no hydrogen 3.068 N/A SER 134.A OG ASP 102.A O no hydrogen 3.113 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 3.000 N/A GLY 136.A N ASP 133.A O no hydrogen 3.033 N/A ARG 137.A N ASP 133.A OD1 no hydrogen 2.624 N/A ARG 137.A NH1 GLU 145.A OE2 no hydrogen 2.317 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.860 N/A THR 138.A OG1 ASP 141.A OD2 no hydrogen 2.976 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.388 N/A LEU 142.A N THR 138.A O no hydrogen 3.302 N/A ALA 143.A N PRO 139.A O no hydrogen 2.986 N/A ARG 144.A N LEU 140.A O no hydrogen 3.038 N/A ARG 144.A NH2 GLU 156.A OE2 no hydrogen 2.980 N/A GLU 145.A N ASP 141.A O no hydrogen 3.160 N/A HIS 146.A N LEU 142.A O no hydrogen 3.319 N/A HIS 146.A ND1 LEU 142.A O no hydrogen 2.640 N/A GLY 147.A N ARG 144.A O no hydrogen 3.472 N/A ASN 148.A N ALA 143.A O no hydrogen 3.042 N/A ASN 148.A ND2 ALA 111.A O no hydrogen 2.947 N/A ASN 148.A ND2 GLU 112.A O no hydrogen 3.068 N/A VAL 152.A N ASN 148.A O no hydrogen 2.887 N/A LYS 153.A N GLU 149.A O no hydrogen 3.061 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.271 N/A ALA 154.A N GLU 150.A O no hydrogen 3.111 N/A LEU 155.A N VAL 151.A O no hydrogen 3.006 N/A GLU 156.A N VAL 152.A O no hydrogen 3.059 N/A GLU 156.A N LYS 153.A O no hydrogen 2.782 N/A LYS 157.A N LYS 153.A O no hydrogen 3.051 N/A GLN 158.A NE2 ALA 154.A O no hydrogen 3.036 N/A