Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASN 6.A OD1 no hydrogen 3.096 N/A ASN 6.A N SER 3.A O no hydrogen 3.167 N/A ASN 6.A ND2 GLU 1.A O no hydrogen 2.699 N/A ILE 8.A N PHE 28.A O no hydrogen 2.727 N/A PHE 9.A N PHE 28.A O no hydrogen 3.174 N/A LEU 11.A N LEU 26.A O no hydrogen 2.797 N/A GLU 12.A N GLN 103.A OE1 no hydrogen 2.951 N/A GLY 13.A N ASP 25.A OD1 no hydrogen 2.952 N/A VAL 14.A N LEU 24.A O no hydrogen 2.819 N/A SER 15.A N THR 94.A O no hydrogen 3.210 N/A VAL 16.A N LYS 22.A O no hydrogen 2.966 N/A LEU 17.A N VAL 92.A O no hydrogen 2.764 N/A SER 18.A N VAL 92.A O no hydrogen 3.376 N/A LYS 22.A N VAL 16.A O no hydrogen 3.026 N/A LEU 24.A N VAL 14.A O no hydrogen 2.996 N/A ASP 25.A N LEU 42.A O no hydrogen 2.888 N/A LEU 26.A N LEU 11.A O no hydrogen 2.748 N/A VAL 27.A N THR 40.A O no hydrogen 2.862 N/A PHE 28.A N PHE 9.A O no hydrogen 2.871 N/A TYR 29.A N VAL 38.A O no hydrogen 2.894 N/A LEU 30.A N ASN 6.A O no hydrogen 2.712 N/A SER 31.A N SER 36.A O no hydrogen 2.778 N/A SER 31.A OG ASP 34.A OD2 no hydrogen 3.440 N/A ASN 32.A ND2 GLU 1.A O no hydrogen 3.193 N/A SER 36.A N ASP 34.A OD2 no hydrogen 3.346 N/A VAL 38.A N TYR 29.A O no hydrogen 2.777 N/A ILE 39.A N ILE 51.A O no hydrogen 3.028 N/A THR 40.A N VAL 27.A O no hydrogen 2.844 N/A THR 40.A OG1 LEU 49.A O no hydrogen 2.790 N/A THR 40.A OG1 SER 50.A OG no hydrogen 3.201 N/A LEU 41.A N LEU 49.A O no hydrogen 2.917 N/A LEU 42.A N ASP 25.A O no hydrogen 2.784 N/A LYS 43.A N ASP 46.A O no hydrogen 2.861 N/A ASP 46.A N LYS 43.A O no hydrogen 2.967 N/A ARG 47.A NH1 SER 50.A OG no hydrogen 2.912 N/A GLU 48.A N LEU 41.A O no hydrogen 2.731 N/A SER 50.A OG THR 40.A OG1 no hydrogen 3.201 N/A ILE 51.A N ILE 39.A O no hydrogen 2.707 N/A LYS 56.A N GLN 53.A O no hydrogen 3.130 N/A ASN 57.A N GLN 53.A O no hydrogen 2.821 N/A ASN 57.A ND2 TYR 52.A O no hydrogen 3.353 N/A ASN 57.A ND2 GLN 53.A OE1 no hydrogen 3.298 N/A ILE 58.A N LEU 54.A O no hydrogen 3.314 N/A LYS 59.A N THR 78.A O no hydrogen 2.924 N/A LYS 59.A NZ THR 80.A OG1 no hydrogen 2.629 N/A SER 62.A N PHE 76.A O no hydrogen 2.844 N/A PHE 63.A N SER 136.A O no hydrogen 2.909 N/A LEU 64.A N TYR 74.A O no hydrogen 3.093 N/A LYS 69.A N VAL 66.A O no hydrogen 2.979 N/A LEU 72.A N LYS 69.A O no hydrogen 3.106 N/A ILE 73.A N LEU 95.A O no hydrogen 3.035 N/A TYR 74.A N LEU 64.A O no hydrogen 2.853 N/A LEU 75.A N MET 93.A O no hydrogen 2.874 N/A PHE 76.A N SER 62.A O no hydrogen 2.991 N/A MET 77.A N VAL 91.A O no hydrogen 2.975 N/A THR 78.A N MET 60.A O no hydrogen 2.883 N/A TYR 79.A N GLU 89.A O no hydrogen 2.953 N/A THR 80.A N ASN 57.A O no hydrogen 2.872 N/A SER 81.A N LYS 86.A O no hydrogen 2.812 N/A SER 81.A OG ASN 85.A OD1 no hydrogen 2.691 N/A ASP 84.A N SER 81.A O no hydrogen 2.984 N/A GLU 89.A N TYR 79.A O no hydrogen 2.965 N/A VAL 91.A N MET 77.A O no hydrogen 2.816 N/A VAL 92.A N SER 18.A O no hydrogen 3.032 N/A MET 93.A N LEU 75.A O no hydrogen 3.090 N/A THR 94.A N SER 15.A O no hydrogen 2.938 N/A LEU 95.A N ILE 73.A O no hydrogen 2.775 N/A LYS 97.A N ASN 71.A O no hydrogen 3.061 N/A LYS 97.A NZ PRO 70.A O no hydrogen 3.213 N/A ASN 99.A N ASN 96.A OD1 no hydrogen 3.010 N/A THR 100.A N ASN 96.A O no hydrogen 2.920 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.587 N/A LEU 101.A N LYS 97.A O no hydrogen 2.878 N/A ASN 102.A N GLU 98.A O no hydrogen 3.070 N/A GLN 103.A N ASN 99.A O no hydrogen 2.780 N/A GLN 103.A NE2 GLU 12.A O no hydrogen 2.920 N/A GLN 103.A NE2 ASN 99.A OD1 no hydrogen 2.707 N/A PHE 104.A N THR 100.A O no hydrogen 2.930 N/A LYS 105.A N LEU 101.A O no hydrogen 2.981 N/A LYS 105.A NZ VAL 114.A O no hydrogen 3.396 N/A ASN 106.A N ASN 102.A O no hydrogen 3.191 N/A LEU 107.A N GLN 103.A O no hydrogen 3.003 N/A GLY 108.A N LYS 105.A O no hydrogen 3.361 N/A LEU 109.A N PHE 104.A O no hydrogen 2.879 N/A VAL 114.A N ASP 111.A O no hydrogen 3.102 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 3.205 N/A LYS 119.A N ASP 116.A O no hydrogen 3.062 N/A CYS 120.A N PHE 117.A O no hydrogen 2.828 N/A VAL 121.A N PHE 117.A O no hydrogen 3.308 N/A GLU 122.A N GLU 118.A O no hydrogen 2.932 N/A TYR 123.A N LYS 119.A O no hydrogen 3.134 N/A ILE 124.A N CYS 120.A O no hydrogen 2.894 N/A ARG 125.A N VAL 121.A O no hydrogen 2.937 N/A ARG 125.A NE ILE 135.A O no hydrogen 2.778 N/A ARG 125.A NH2 ILE 135.A O no hydrogen 3.052 N/A LYS 126.A N GLU 122.A O no hydrogen 2.940 N/A GLN 127.A N TYR 123.A O no hydrogen 2.773 N/A GLN 127.A NE2 TYR 123.A O no hydrogen 3.345 N/A ALA 128.A N ILE 124.A O no hydrogen 2.907 N/A ILE 129.A N ARG 125.A O no hydrogen 2.964 N/A LEU 130.A N LYS 126.A O no hydrogen 2.955 N/A THR 131.A N ALA 128.A O no hydrogen 3.015 N/A GLY 132.A N ILE 129.A O no hydrogen 3.346 N/A PHE 133.A N ALA 128.A O no hydrogen 2.906 N/A SER 136.A N ALA 61.A O no hydrogen 2.709 N/A ASN 137.A ND2 GLU 118.A OE1 no hydrogen 3.349 N/A VAL 140.A N ASN 137.A O no hydrogen 2.954 N/A SER 142.A OG PHE 158.A O no hydrogen 3.483 N/A PHE 143.A N PHE 158.A O no hydrogen 3.269 N/A LEU 145.A N LEU 156.A O no hydrogen 2.946 N/A CYS 147.A N GLY 154.A O no hydrogen 3.179 N/A HIS 148.A N SER 207.A O no hydrogen 2.883 N/A ARG 149.A N LYS 152.A O no hydrogen 2.841 N/A LYS 152.A N ARG 149.A O no hydrogen 3.365 N/A GLY 154.A N CYS 147.A O no hydrogen 2.891 N/A THR 155.A N GLY 166.A O no hydrogen 2.792 N/A LEU 156.A N LEU 145.A O no hydrogen 2.817 N/A TYR 157.A N ILE 164.A O no hydrogen 2.765 N/A TYR 157.A OH PRO 65.A O no hydrogen 2.546 N/A PHE 158.A N PHE 143.A O no hydrogen 2.632 N/A LEU 159.A N HIS 162.A O no hydrogen 2.980 N/A ILE 163.A N PHE 174.A O no hydrogen 2.783 N/A ILE 164.A N TYR 157.A O no hydrogen 3.170 N/A PHE 165.A N LEU 172.A O no hydrogen 2.897 N/A GLY 166.A N THR 155.A O no hydrogen 2.948 N/A LEU 172.A N PHE 165.A O no hydrogen 2.983 N/A PHE 174.A N ILE 163.A O no hydrogen 2.771 N/A ALA 176.A N ASP 161.A O no hydrogen 3.008 N/A ASP 178.A N ASP 175.A O no hydrogen 2.968 N/A GLU 180.A N VAL 197.A O no hydrogen 2.795 N/A SER 181.A N VAL 197.A O no hydrogen 3.313 N/A THR 183.A N SER 195.A O no hydrogen 2.812 N/A SER 185.A N ASN 193.A O no hydrogen 3.018 N/A SER 186.A OG THR 188.A O no hydrogen 3.139 N/A SER 186.A OG THR 191.A O no hydrogen 2.756 N/A PHE 192.A N THR 209.A O no hydrogen 2.800 N/A ASN 193.A N SER 185.A O no hydrogen 2.558 N/A ASN 193.A ND2 GLU 205.A OE2 no hydrogen 2.731 N/A ALA 194.A N PHE 206.A O no hydrogen 2.759 N/A SER 195.A N THR 183.A O no hydrogen 2.793 N/A LEU 196.A N TYR 204.A O no hydrogen 2.938 N/A VAL 197.A N SER 181.A O no hydrogen 3.092 N/A THR 198.A N GLU 202.A O no hydrogen 2.920 N/A THR 198.A OG1 ASP 200.A OD1 no hydrogen 2.921 N/A THR 198.A OG1 GLU 202.A O no hydrogen 3.362 N/A LYS 199.A N ASP 178.A O no hydrogen 2.797 N/A LYS 199.A NZ SER 177.A O no hydrogen 2.916 N/A GLY 201.A N THR 198.A O no hydrogen 2.736 N/A TYR 204.A N LEU 196.A O no hydrogen 2.839 N/A PHE 206.A N ALA 194.A O no hydrogen 3.009 N/A SER 207.A N HIS 148.A O no hydrogen 2.909 N/A SER 207.A OG HIS 148.A O no hydrogen 3.348 N/A MET 208.A N ASN 193.A OD1 no hydrogen 3.145 N/A THR 209.A N PHE 192.A O no hydrogen 2.968 N/A GLN 211.A N LEU 190.A O no hydrogen 3.112 N/A GLU 213.A N ASP 210.A O no hydrogen 3.015 N/A ILE 217.A N GLU 213.A O no hydrogen 3.014 N/A ASP 218.A N TYR 214.A O no hydrogen 2.910 N/A ASP 219.A N ALA 215.A O no hydrogen 3.171 N/A TYR 220.A N LYS 216.A O no hydrogen 2.897 N/A TYR 220.A OH LEU 159.A O no hydrogen 2.507 N/A VAL 221.A N ILE 217.A O no hydrogen 3.011 N/A LYS 222.A N ASP 218.A O no hydrogen 3.035 N/A ARG 223.A N ASP 219.A O no hydrogen 3.016 N/A ARG 223.A NE ASP 219.A OD2 no hydrogen 2.943 N/A ARG 223.A NH2 ASP 219.A OD2 no hydrogen 2.984 N/A LYS 224.A N TYR 220.A O no hydrogen 2.972 N/A LYS 224.A NZ PRO 160.A O no hydrogen 2.706 N/A GLN 225.A N VAL 221.A O no hydrogen 2.923 N/A