Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 32.A O no hydrogen 3.212 N/A ARG 6.A N GLU 2.A O no hydrogen 3.435 N/A ARG 6.A NH2 GLU 9.A OE1 no hydrogen 3.438 N/A LEU 7.A N LEU 3.A O no hydrogen 3.121 N/A ILE 8.A N GLY 4.A O no hydrogen 2.812 N/A GLU 9.A N LYS 5.A O no hydrogen 2.947 N/A ALA 10.A N ARG 6.A O no hydrogen 2.999 N/A ALA 11.A N LEU 7.A O no hydrogen 2.662 N/A GLU 12.A N ILE 8.A O no hydrogen 3.015 N/A ASN 13.A N GLU 9.A O no hydrogen 3.155 N/A GLY 14.A N ALA 11.A O no hydrogen 3.023 N/A ASN 15.A N ALA 10.A O no hydrogen 3.029 N/A LYS 16.A NZ GLU 50.A OE1 no hydrogen 2.642 N/A ARG 18.A N ASN 15.A OD1 no hydrogen 3.093 N/A VAL 19.A N ASN 15.A O no hydrogen 3.010 N/A LYS 20.A N LYS 16.A O no hydrogen 2.872 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.567 N/A ASP 21.A N ASP 17.A O no hydrogen 3.105 N/A LEU 22.A N ARG 18.A O no hydrogen 3.086 N/A LEU 23.A N VAL 19.A O no hydrogen 3.044 N/A GLU 24.A N LYS 20.A O no hydrogen 2.876 N/A ASN 25.A N LEU 22.A O no hydrogen 2.995 N/A ASN 25.A ND2 ASP 21.A O no hydrogen 2.645 N/A GLY 26.A N LEU 23.A O no hydrogen 2.923 N/A ALA 27.A N LEU 22.A O no hydrogen 2.950 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.345 N/A ASN 30.A ND2 GLY 59.A O no hydrogen 3.604 N/A ALA 31.A N ASP 28.A O no hydrogen 3.283 N/A ASP 33.A N LYS 37.A O no hydrogen 2.778 N/A GLY 36.A N ASP 33.A O no hydrogen 3.152 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.167 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.898 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.295 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.898 N/A HIS 41.A NE2 LYS 70.A O no hydrogen 2.956 N/A LEU 42.A N THR 38.A O no hydrogen 3.099 N/A ALA 43.A N PRO 39.A O no hydrogen 2.912 N/A ALA 44.A N LEU 40.A O no hydrogen 2.868 N/A GLU 45.A N HIS 41.A O no hydrogen 2.977 N/A ASN 46.A N LEU 42.A O no hydrogen 3.206 N/A ASN 46.A ND2 GLU 12.A O no hydrogen 3.357 N/A GLY 47.A N ALA 44.A O no hydrogen 3.289 N/A HIS 48.A N ALA 43.A O no hydrogen 2.896 N/A HIS 48.A NE2 GLU 12.A O no hydrogen 2.976 N/A LYS 49.A N GLY 47.A O no hydrogen 2.977 N/A VAL 52.A N HIS 48.A O no hydrogen 2.991 N/A LYS 53.A N LYS 49.A O no hydrogen 2.998 N/A LEU 54.A N GLU 50.A O no hydrogen 3.087 N/A LEU 55.A N VAL 51.A O no hydrogen 2.968 N/A LEU 56.A N VAL 52.A O no hydrogen 2.946 N/A SER 57.A N LYS 53.A O no hydrogen 2.899 N/A SER 57.A OG LYS 53.A O no hydrogen 2.864 N/A GLN 58.A N LEU 54.A O no hydrogen 3.157 N/A GLN 58.A N LEU 55.A O no hydrogen 3.083 N/A GLY 59.A N LEU 56.A O no hydrogen 2.991 N/A ALA 60.A N LEU 55.A O no hydrogen 2.956 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 3.140 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.952 N/A ASN 63.A ND2 GLY 92.A O no hydrogen 3.170 N/A ALA 64.A N ASP 61.A O no hydrogen 3.390 N/A LYS 65.A NZ LYS 98.A O no hydrogen 3.401 N/A ASP 66.A N LYS 70.A O no hydrogen 2.953 N/A SER 67.A N ASP 35.A O no hydrogen 2.683 N/A SER 67.A OG ASP 35.A O no hydrogen 3.059 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.864 N/A GLY 69.A N ASP 66.A O no hydrogen 2.865 N/A LYS 70.A N ASP 66.A OD1 no hydrogen 2.852 N/A THR 71.A N HIS 74.A ND1 no hydrogen 2.976 N/A LEU 73.A N THR 71.A OG1 no hydrogen 3.125 N/A HIS 74.A NE2 LYS 103.A O no hydrogen 2.935 N/A LEU 75.A N THR 71.A O no hydrogen 3.267 N/A ALA 76.A N PRO 72.A O no hydrogen 2.889 N/A ALA 77.A N LEU 73.A O no hydrogen 2.841 N/A GLU 78.A N HIS 74.A O no hydrogen 2.751 N/A ASN 79.A N LEU 75.A O no hydrogen 3.135 N/A ASN 79.A ND2 GLU 45.A O no hydrogen 3.151 N/A GLY 80.A N ALA 77.A O no hydrogen 2.897 N/A HIS 81.A N ALA 76.A O no hydrogen 2.883 N/A HIS 81.A NE2 GLU 45.A O no hydrogen 3.013 N/A VAL 85.A N HIS 81.A O no hydrogen 3.017 N/A LYS 86.A N LYS 82.A O no hydrogen 2.908 N/A LEU 87.A N GLU 83.A O no hydrogen 2.897 N/A LEU 88.A N VAL 84.A O no hydrogen 2.837 N/A LEU 89.A N VAL 85.A O no hydrogen 2.996 N/A SER 90.A N LYS 86.A O no hydrogen 3.091 N/A SER 90.A OG LYS 86.A O no hydrogen 2.866 N/A GLN 91.A N LEU 87.A O no hydrogen 3.188 N/A GLN 91.A N LEU 88.A O no hydrogen 2.945 N/A GLY 92.A N LEU 89.A O no hydrogen 3.053 N/A ALA 93.A N LEU 88.A O no hydrogen 3.138 N/A ASP 94.A N ASN 63.A OD1 no hydrogen 2.696 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.943 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 2.839 N/A ALA 97.A N ASP 94.A O no hydrogen 3.270 N/A LYS 98.A NZ GLY 102.A O no hydrogen 3.134 N/A ASP 99.A N LYS 103.A O no hydrogen 2.900 N/A SER 100.A N ASP 68.A O no hydrogen 2.871 N/A SER 100.A OG ASP 68.A O no hydrogen 3.030 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.795 N/A GLY 102.A N ASP 99.A O no hydrogen 3.063 N/A LYS 103.A N ASP 99.A OD1 no hydrogen 2.957 N/A LYS 103.A NZ GLU 111.A OE1 no hydrogen 2.584 N/A THR 104.A N HIS 107.A ND1 no hydrogen 2.917 N/A LEU 106.A N THR 104.A OG1 no hydrogen 3.132 N/A HIS 107.A NE2 ARG 136.A O no hydrogen 3.094 N/A LEU 108.A N THR 104.A O no hydrogen 3.376 N/A ALA 109.A N PRO 105.A O no hydrogen 2.875 N/A ALA 110.A N LEU 106.A O no hydrogen 2.813 N/A GLU 111.A N HIS 107.A O no hydrogen 2.957 N/A ASN 112.A N LEU 108.A O no hydrogen 3.227 N/A ASN 112.A ND2 GLU 78.A O no hydrogen 3.215 N/A GLY 113.A N ALA 110.A O no hydrogen 3.200 N/A HIS 114.A N ALA 109.A O no hydrogen 3.132 N/A LYS 115.A NZ GLU 149.A OE1 no hydrogen 2.925 N/A VAL 118.A N HIS 114.A O no hydrogen 2.981 N/A LYS 119.A N LYS 115.A O no hydrogen 2.889 N/A LEU 120.A N GLU 116.A O no hydrogen 3.195 N/A LEU 121.A N VAL 117.A O no hydrogen 3.073 N/A LEU 122.A N VAL 118.A O no hydrogen 2.960 N/A SER 123.A N LYS 119.A O no hydrogen 2.886 N/A SER 123.A OG LYS 119.A O no hydrogen 3.190 N/A GLN 124.A N LEU 121.A O no hydrogen 3.120 N/A GLY 125.A N LEU 122.A O no hydrogen 3.180 N/A ALA 126.A N LEU 121.A O no hydrogen 2.872 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.844 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 2.763 N/A ASN 129.A ND2 GLY 158.A O no hydrogen 2.929 N/A ASP 132.A N ARG 136.A O no hydrogen 3.032 N/A SER 133.A N ASP 101.A O no hydrogen 2.957 N/A GLY 135.A N ASP 132.A O no hydrogen 2.873 N/A ARG 136.A N ASP 132.A OD1 no hydrogen 2.801 N/A ARG 136.A NE GLU 144.A OE1 no hydrogen 3.111 N/A ARG 136.A NE GLU 144.A OE2 no hydrogen 3.239 N/A ARG 136.A NH1 ASP 134.A OD2 no hydrogen 2.882 N/A ARG 136.A NH2 GLU 144.A OE2 no hydrogen 3.186 N/A THR 137.A N ASP 140.A OD2 no hydrogen 2.958 N/A THR 137.A OG1 ASP 140.A OD2 no hydrogen 3.079 N/A THR 137.A OG1 LEU 161.A O no hydrogen 2.790 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.120 N/A LEU 141.A N THR 137.A O no hydrogen 3.124 N/A ALA 142.A N PRO 138.A O no hydrogen 2.917 N/A ARG 143.A N LEU 139.A O no hydrogen 3.034 N/A ARG 143.A NH1 GLU 162.A OE2 no hydrogen 2.913 N/A ARG 143.A NH2 GLU 155.A OE2 no hydrogen 3.315 N/A GLU 144.A N ASP 140.A O no hydrogen 2.977 N/A HIS 145.A N LEU 141.A O no hydrogen 3.080 N/A HIS 145.A ND1 LEU 141.A O no hydrogen 3.271 N/A GLY 146.A N ARG 143.A O no hydrogen 3.101 N/A ASN 147.A N ALA 142.A O no hydrogen 2.973 N/A ASN 147.A ND2 ALA 110.A O no hydrogen 2.613 N/A ASN 147.A ND2 GLU 111.A O no hydrogen 3.074 N/A VAL 151.A N ASN 147.A O no hydrogen 2.937 N/A LYS 152.A N GLU 148.A O no hydrogen 3.054 N/A LEU 153.A N GLU 149.A O no hydrogen 3.064 N/A LEU 154.A N VAL 150.A O no hydrogen 2.844 N/A GLU 155.A N VAL 151.A O no hydrogen 2.932 N/A LYS 156.A N LYS 152.A O no hydrogen 2.978 N/A LYS 156.A N LEU 153.A O no hydrogen 3.171 N/A GLN 157.A N LEU 153.A O no hydrogen 2.980 N/A GLN 157.A N LEU 154.A O no hydrogen 3.209 N/A GLY 159.A N LEU 154.A O no hydrogen 2.666 N/A TRP 160.A N ASN 129.A OD1 no hydrogen 2.540 N/A LEU 161.A N ASN 129.A OD1 no hydrogen 2.859 N/A HIS 163.A N ASP 140.A OD2 no hydrogen 2.884 N/A HIS 164.A N ASP 140.A OD1 no hydrogen 2.795 N/A