Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gmh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 136.A OD1 no hydrogen 3.083 N/A TYR 7.A N THR 3.A O no hydrogen 3.232 N/A TYR 8.A N SER 4.A O no hydrogen 3.170 N/A GLN 9.A N ALA 5.A O no hydrogen 2.801 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.192 N/A GLN 9.A NE2 ASN 13.A OD1 no hydrogen 3.155 N/A GLN 9.A NE2 GLN 129.A OE1 no hydrogen 3.283 N/A ASP 10.A N SER 6.A O no hydrogen 3.017 N/A LEU 11.A N TYR 7.A O no hydrogen 3.172 N/A ALA 12.A N TYR 8.A O no hydrogen 2.917 N/A ASN 13.A N GLN 9.A O no hydrogen 2.868 N/A LYS 14.A N ASP 10.A O no hydrogen 3.048 N/A LYS 14.A NZ ASP 10.A OD1 no hydrogen 3.283 N/A GLU 15.A N LEU 11.A O no hydrogen 3.081 N/A SER 16.A N ALA 12.A O no hydrogen 2.974 N/A ALA 17.A N ASN 13.A O no hydrogen 3.118 N/A ASN 18.A N LYS 14.A O no hydrogen 2.856 N/A TYR 19.A N GLU 15.A O no hydrogen 2.965 N/A ASN 20.A N SER 16.A O no hydrogen 3.128 N/A ASN 21.A N ALA 17.A O no hydrogen 2.983 N/A ALA 22.A N ASN 18.A O no hydrogen 2.990 N/A ILE 23.A N TYR 19.A O no hydrogen 2.980 N/A SER 24.A N ASN 20.A O no hydrogen 3.140 N/A GLN 25.A N ASN 21.A O no hydrogen 2.988 N/A LYS 26.A N ALA 22.A O no hydrogen 2.974 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 2.904 N/A ALA 27.A N ILE 23.A O no hydrogen 2.883 N/A ALA 28.A N SER 24.A O no hydrogen 3.050 N/A ILE 29.A N GLN 25.A O no hydrogen 2.983 N/A ASP 30.A N LYS 26.A O no hydrogen 2.844 N/A ALA 31.A N ALA 27.A O no hydrogen 3.034 N/A GLN 32.A N ALA 28.A O no hydrogen 3.055 N/A ILE 33.A N ILE 29.A O no hydrogen 2.873 N/A SER 34.A N ASP 30.A O no hydrogen 3.080 N/A ARG 35.A N ALA 31.A O no hydrogen 3.117 N/A LEU 36.A N GLN 32.A O no hydrogen 3.065 N/A GLU 37.A N ILE 33.A O no hydrogen 2.909 N/A THR 38.A N SER 34.A O no hydrogen 3.057 N/A THR 38.A OG1 SER 34.A O no hydrogen 3.228 N/A ALA 39.A N ARG 35.A O no hydrogen 2.996 N/A LYS 40.A N LEU 36.A O no hydrogen 2.730 N/A THR 41.A N GLU 37.A O no hydrogen 3.021 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.961 N/A ASN 42.A N THR 38.A O no hydrogen 3.098 N/A LEU 43.A N ALA 39.A O no hydrogen 2.899 N/A SER 44.A N LYS 40.A O no hydrogen 3.105 N/A SER 44.A OG LYS 40.A O no hydrogen 2.820 N/A THR 45.A N THR 41.A O no hydrogen 3.231 N/A THR 45.A OG1 THR 41.A O no hydrogen 3.066 N/A GLN 46.A N ASN 42.A O no hydrogen 3.077 N/A ILE 47.A N LEU 43.A O no hydrogen 2.835 N/A ASN 48.A N SER 44.A O no hydrogen 3.091 N/A ASN 49.A N THR 45.A O no hydrogen 3.035 N/A PHE 50.A N GLN 46.A O no hydrogen 2.821 N/A GLN 51.A N ILE 47.A O no hydrogen 3.058 N/A GLN 51.A NE2 ASP 56.A OD1 no hydrogen 2.857 N/A THR 52.A N ASN 48.A O no hydrogen 3.072 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.906 N/A THR 52.A OG1 ASP 53.A OD1 no hydrogen 2.963 N/A ASP 53.A N ASN 49.A O no hydrogen 2.878 N/A VAL 55.A N PHE 50.A O no hydrogen 3.081 N/A ASP 56.A N GLN 51.A O no hydrogen 2.735 N/A SER 58.A OG ASP 59.A OD1 no hydrogen 3.451 N/A ASP 59.A N LYS 57.A O no hydrogen 3.099 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.711 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.916 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.339 N/A GLN 67.A N ASP 64.A O no hydrogen 3.328 N/A GLN 67.A NE2 ASP 64.A OD2 no hydrogen 3.295 N/A PHE 68.A N ASP 64.A O no hydrogen 3.027 N/A LYS 73.A NZ GLY 62.A O no hydrogen 2.708 N/A THR 74.A N GLY 70.A O no hydrogen 3.129 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.023 N/A LYS 75.A N ASP 71.A O no hydrogen 2.924 N/A TYR 76.A N ARG 72.A O no hydrogen 2.992 N/A TYR 76.A OH ILE 60.A O no hydrogen 2.523 N/A ALA 77.A N LYS 73.A O no hydrogen 2.597 N/A GLU 78.A N THR 74.A O no hydrogen 3.137 N/A TYR 80.A N TYR 76.A O no hydrogen 2.954 N/A THR 81.A N ALA 77.A O no hydrogen 2.993 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.823 N/A SER 82.A N GLU 78.A O no hydrogen 3.118 N/A THR 83.A N GLN 79.A O no hydrogen 2.973 N/A THR 83.A OG1 GLN 79.A O no hydrogen 2.922 N/A LYS 84.A N TYR 80.A O no hydrogen 2.806 N/A LYS 84.A NZ TYR 80.A OH no hydrogen 3.549 N/A SER 85.A N THR 81.A O no hydrogen 2.821 N/A ALA 86.A N SER 82.A O no hydrogen 3.082 N/A ALA 87.A N THR 83.A O no hydrogen 3.028 N/A THR 88.A N LYS 84.A O no hydrogen 3.066 N/A THR 88.A OG1 LYS 84.A O no hydrogen 3.193 N/A THR 89.A N SER 85.A O no hydrogen 3.049 N/A THR 89.A OG1 SER 85.A O no hydrogen 2.909 N/A ASN 90.A N ALA 86.A O no hydrogen 2.947 N/A LYS 91.A N ALA 87.A O no hydrogen 3.059 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 2.907 N/A THR 92.A N THR 88.A O no hydrogen 3.001 N/A THR 92.A OG1 THR 88.A O no hydrogen 3.096 N/A SER 93.A N THR 89.A O no hydrogen 2.961 N/A SER 93.A OG THR 89.A O no hydrogen 3.106 N/A HIS 94.A N ASN 90.A O no hydrogen 3.151 N/A ASP 95.A N LYS 91.A O no hydrogen 2.917 N/A THR 96.A N THR 92.A O no hydrogen 2.932 N/A THR 96.A OG1 THR 92.A O no hydrogen 2.938 N/A ASN 97.A N SER 93.A O no hydrogen 3.045 N/A LEU 98.A N HIS 94.A O no hydrogen 2.907 N/A THR 99.A N ASP 95.A O no hydrogen 3.085 N/A THR 99.A OG1 ASP 95.A O no hydrogen 3.134 N/A SER 100.A N THR 96.A O no hydrogen 3.048 N/A SER 100.A OG THR 96.A O no hydrogen 3.197 N/A ILE 101.A N ASN 97.A O no hydrogen 2.979 N/A THR 102.A N LEU 98.A O no hydrogen 3.073 N/A THR 102.A OG1 LEU 98.A O no hydrogen 3.129 N/A ASN 103.A N THR 99.A O no hydrogen 2.948 N/A LYS 104.A N SER 100.A O no hydrogen 2.986 N/A ILE 105.A N ILE 101.A O no hydrogen 2.926 N/A THR 106.A N THR 102.A O no hydrogen 3.073 N/A THR 106.A OG1 THR 102.A O no hydrogen 3.177 N/A GLU 107.A N ASN 103.A O no hydrogen 3.079 N/A LEU 108.A N LYS 104.A O no hydrogen 2.984 N/A GLN 109.A N ILE 105.A O no hydrogen 2.931 N/A THR 110.A N THR 106.A O no hydrogen 3.080 N/A THR 110.A OG1 THR 106.A O no hydrogen 3.107 N/A GLN 111.A N GLU 107.A O no hydrogen 3.074 N/A SER 112.A N LEU 108.A O no hydrogen 2.868 N/A SER 112.A OG ASP 30.A OD1 no hydrogen 2.782 N/A THR 113.A N GLN 109.A O no hydrogen 3.159 N/A THR 113.A OG1 GLN 109.A O no hydrogen 3.119 N/A SER 114.A N THR 110.A O no hydrogen 3.133 N/A SER 114.A OG THR 110.A O no hydrogen 3.300 N/A LEU 115.A N GLN 111.A O no hydrogen 2.989 N/A GLN 116.A N SER 112.A O no hydrogen 3.051 N/A GLN 116.A NE2 ASP 120.A OD2 no hydrogen 3.390 N/A SER 117.A N THR 113.A O no hydrogen 2.885 N/A ALA 118.A N SER 114.A O no hydrogen 2.859 N/A ALA 119.A N LEU 115.A O no hydrogen 3.039 N/A ASP 120.A N GLN 116.A O no hydrogen 2.999 N/A THR 121.A N SER 117.A O no hydrogen 3.109 N/A THR 121.A OG1 SER 117.A O no hydrogen 3.195 N/A ALA 122.A N ALA 118.A O no hydrogen 3.005 N/A TYR 123.A N ALA 119.A O no hydrogen 2.909 N/A SER 124.A N ASP 120.A O no hydrogen 3.101 N/A SER 124.A OG ASP 120.A O no hydrogen 3.188 N/A ASN 125.A N THR 121.A O no hydrogen 2.941 N/A SER 127.A N SER 124.A O no hydrogen 3.096 N/A TYR 128.A N ASN 125.A O no hydrogen 2.898 N/A GLN 129.A NE2 GLN 9.A OE1 no hydrogen 3.318 N/A GLN 129.A NE2 ASN 133.A OD1 no hydrogen 3.282 N/A ALA 130.A N LEU 126.A O no hydrogen 3.017 N/A SER 131.A N SER 127.A O no hydrogen 3.007 N/A SER 131.A OG SER 127.A O no hydrogen 3.085 N/A ALA 132.A N TYR 128.A O no hydrogen 2.876 N/A ASN 133.A N GLN 129.A O no hydrogen 2.942 N/A ALA 134.A N ALA 130.A O no hydrogen 3.048 N/A ALA 135.A N SER 131.A O no hydrogen 3.182 N/A ASN 136.A N ASN 133.A O no hydrogen 3.335 N/A ASN 136.A ND2 SER 1.A O no hydrogen 3.146 N/A