Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2imh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.559 N/A THR 3.A N ASN 117.A O no hydrogen 3.058 N/A THR 3.A OG1 SER 1.A O no hydrogen 2.757 N/A PHE 4.A N ALA 21.A O no hydrogen 3.114 N/A SER 5.A N SER 115.A O no hydrogen 2.867 N/A SER 5.A OG GLN 43.A OE1 no hydrogen 2.732 N/A SER 5.A OG SER 115.A OG no hydrogen 3.417 N/A ILE 6.A N ALA 19.A O no hydrogen 2.870 N/A LEU 7.A N ILE 113.A O no hydrogen 2.875 N/A ALA 8.A N GLY 17.A O no hydrogen 2.902 N/A HIS 9.A N SER 111.A O.A no hydrogen 2.877 N/A HIS 9.A N SER 111.A O.B no hydrogen 2.774 N/A ASP 10.A N ALA 15.A O no hydrogen 2.865 N/A THR 13.A N ASP 10.A O no hydrogen 3.167 N/A THR 13.A OG1 ASP 10.A OD2 no hydrogen 2.744 N/A GLY 14.A N ASP 10.A O no hydrogen 2.786 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.000 N/A ILE 16.A N LEU 161.A O no hydrogen 3.020 N/A GLY 17.A N ALA 8.A O no hydrogen 2.887 N/A GLY 18.A N LEU 159.A O no hydrogen 2.841 N/A ALA 19.A N ILE 6.A O no hydrogen 2.916 N/A ALA 20.A N ALA 158.A O no hydrogen 2.936 N/A ALA 21.A N PHE 4.A O no hydrogen 3.061 N/A THR 22.A N SER 156.A O no hydrogen 3.087 N/A THR 22.A OG1 SER 24.A O no hydrogen 3.073 N/A THR 22.A OG1 SER 156.A OG no hydrogen 3.182 N/A GLY 23.A N LEU 2.A O no hydrogen 2.818 N/A SER 24.A N THR 22.A OG1 no hydrogen 2.991 N/A CYS 26.A N ASP 173.A O no hydrogen 2.925 N/A VAL 27.A N SER 156.A OG no hydrogen 3.075 N/A TRP 30.A N CYS 26.A O no hydrogen 3.103 N/A VAL 31.A N VAL 27.A O no hydrogen 2.890 N/A ARG 33.A N SER 40.A O no hydrogen 3.139 N/A ARG 33.A NH1 TRP 30.A O no hydrogen 2.947 N/A ARG 33.A NH2 TRP 30.A O no hydrogen 3.066 N/A ASP 35.A N GLY 39.A O no hydrogen 2.954 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.973 N/A ALA 38.A N ASP 35.A O no hydrogen 2.839 N/A GLY 39.A N ASP 35.A O no hydrogen 2.822 N/A SER 40.A N ARG 33.A O no hydrogen 2.892 N/A SER 40.A OG GLY 52.A O no hydrogen 2.828 N/A ALA 41.A N ALA 85.A O no hydrogen 2.876 N/A SER 42.A N VAL 31.A O no hydrogen 2.947 N/A SER 42.A OG SER 48.A O no hydrogen 2.639 N/A GLN 43.A N GLN 83.A O no hydrogen 2.874 N/A GLN 43.A NE2 GLN 83.A OE1 no hydrogen 2.970 N/A ALA 45.A N ASN 100.A OD1 no hydrogen 2.917 N/A ALA 46.A N TYR 81.A O no hydrogen 2.809 N/A TRP 51.A N SER 48.A OG no hydrogen 3.012 N/A GLU 53.A N THR 49.A O no hydrogen 3.280 N/A GLU 54.A N PHE 50.A O no hydrogen 2.777 N/A VAL 55.A N TRP 51.A O no hydrogen 3.031 N/A GLN 57.A N GLU 53.A O no hydrogen 3.344 N/A GLN 57.A NE2 ASP 61.A OD2 no hydrogen 2.949 N/A HIS 58.A N GLU 54.A O no hydrogen 3.052 N/A LEU 59.A N VAL 55.A O no hydrogen 3.134 N/A ARG 60.A N LEU 56.A O no hydrogen 2.900 N/A ARG 60.A NE ASN 37.A OD1 no hydrogen 2.541 N/A ARG 60.A NH1 ASP 35.A OD2 no hydrogen 2.910 N/A ARG 60.A NH2 GLN 57.A OE1 no hydrogen 2.912 N/A ASP 61.A N GLN 57.A O no hydrogen 3.013 N/A GLY 62.A N LEU 59.A O no hydrogen 3.072 N/A SER 63.A N HIS 58.A O no hydrogen 3.028 N/A SER 63.A OG HIS 58.A O no hydrogen 3.398 N/A ALA 68.A N HIS 64.A O no hydrogen 2.874 N/A VAL 69.A N PRO 65.A O no hydrogen 2.947 N/A ASN 70.A N GLU 66.A O no hydrogen 2.931 N/A HIS 71.A N ASP 67.A O no hydrogen 2.774 N/A VAL 72.A N ALA 68.A O no hydrogen 3.148 N/A THR 73.A N VAL 69.A O no hydrogen 2.970 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.915 N/A THR 73.A OG1 ASN 70.A O no hydrogen 3.397 N/A SER 74.A N ASN 70.A O no hydrogen 2.895 N/A SER 74.A OG.A ASN 70.A O no hydrogen 3.020 N/A SER 74.A OG.A HIS 71.A O no hydrogen 3.375 N/A SER 74.A OG.A GLN 75.A OE1.B no hydrogen 2.915 N/A SER 74.A OG.B ASN 70.A O no hydrogen 2.933 N/A GLN 75.A NE2.A HIS 71.A O no hydrogen 3.047 N/A ASP 76.A N THR 73.A O no hydrogen 3.113 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 2.762 N/A ARG 79.A N ASP 76.A O no hydrogen 3.086 N/A ARG 79.A NE THR 73.A O no hydrogen 2.967 N/A ARG 79.A NH2 SER 74.A O no hydrogen 3.021 N/A TYR 81.A N GLY 78.A O no hydrogen 3.071 N/A ARG 82.A N ARG 79.A O no hydrogen 3.098 N/A ARG 82.A NE ASP 76.A OD2 no hydrogen 2.926 N/A ARG 82.A NH1 ALA 46.A O no hydrogen 2.748 N/A ARG 82.A NH2 ASP 76.A OD1 no hydrogen 3.124 N/A ARG 82.A NH2 ASP 76.A OD2 no hydrogen 3.328 N/A GLN 83.A N GLN 43.A O no hydrogen 2.973 N/A GLN 83.A NE2 THR 96.A OG1 no hydrogen 2.931 N/A GLN 83.A NE2 GLY 116.A O no hydrogen 3.035 N/A LEU 84.A N PHE 95.A O no hydrogen 2.919 N/A ALA 85.A N ALA 41.A O no hydrogen 2.962 N/A ALA 86.A N ALA 93.A O no hydrogen 2.974 N/A LEU 89.A N ASP 87.A OD1 no hydrogen 2.907 N/A GLY 90.A N ASP 87.A O no hydrogen 3.020 N/A ASN 91.A N ASP 87.A OD1 no hydrogen 2.997 N/A ASN 91.A ND2 ASP 87.A OD1 no hydrogen 3.069 N/A ASN 91.A ND2 ASP 87.A OD2 no hydrogen 3.002 N/A ALA 93.A N ALA 86.A O no hydrogen 3.052 N/A PHE 95.A N LEU 84.A O no hydrogen 2.754 N/A GLY 97.A N ARG 82.A O no hydrogen 2.912 N/A GLU 99.A N ALA 80.A O no hydrogen 2.783 N/A ASN 100.A N GLY 97.A O no hydrogen 3.469 N/A ASN 100.A ND2 ARG 82.A O no hydrogen 2.961 N/A ASN 100.A ND2 GLY 97.A O no hydrogen 2.846 N/A ILE 103.A N LEU 118.A O no hydrogen 2.915 N/A LYS 104.A NZ SER 98.A O no hydrogen 3.392 N/A LYS 104.A NZ ASN 100.A O no hydrogen 2.825 N/A LYS 104.A NZ ASP 102.A OD1 no hydrogen 2.772 N/A VAL 107.A N ALA 114.A O no hydrogen 2.810 N/A PHE 109.A N GLY 112.A O no hydrogen 3.004 N/A SER 111.A OG.A ALA 110.A O.B no hydrogen 2.105 N/A GLY 112.A N PHE 109.A O no hydrogen 3.189 N/A ILE 113.A N LEU 7.A O no hydrogen 2.963 N/A ALA 114.A N VAL 107.A O no hydrogen 2.857 N/A SER 115.A N SER 5.A O no hydrogen 2.940 N/A SER 115.A OG SER 5.A OG no hydrogen 3.417 N/A GLY 116.A N GLY 105.A O no hydrogen 2.905 N/A ASN 117.A N THR 3.A O no hydrogen 2.973 N/A ASN 117.A ND2 GLN 83.A OE1 no hydrogen 2.943 N/A VAL 123.A N ASP 120.A O no hydrogen 3.174 N/A LEU 124.A N ASN 121.A O no hydrogen 3.115 N/A ALA 126.A N SER 122.A O no hydrogen 2.726 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.923 N/A GLU 128.A N GLY 125.A O no hydrogen 2.898 N/A ALA 129.A N ALA 126.A O no hydrogen 2.932 N/A VAL 131.A N THR 127.A O no hydrogen 2.904 N/A ALA 132.A N GLU 128.A O no hydrogen 2.882 N/A SER 133.A N ALA 129.A O no hydrogen 3.239 N/A LEU 135.A N SER 133.A OG no hydrogen 3.130 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.707 N/A ARG 140.A N THR 136.A O no hydrogen 3.012 N/A ARG 140.A NE.B PHE 130.A O no hydrogen 3.099 N/A ARG 140.A NE.B SER 133.A O no hydrogen 3.236 N/A ARG 140.A NH1.A ASP 10.A OD1 no hydrogen 3.378 N/A ARG 140.A NH1.B PHE 130.A O no hydrogen 2.891 N/A ARG 140.A NH2.A ASP 10.A OD1 no hydrogen 3.511 N/A ARG 140.A NH2.A LEU 135.A O no hydrogen 3.496 N/A LEU 141.A N PHE 137.A O no hydrogen 3.119 N/A LEU 142.A N GLU 138.A O no hydrogen 3.075 N/A ALA 143.A N ARG 139.A O no hydrogen 2.870 N/A ALA 144.A N ARG 140.A O no hydrogen 2.980 N/A LEU 145.A N LEU 141.A O no hydrogen 3.135 N/A ILE 146.A N LEU 142.A O no hydrogen 3.029 N/A ALA 147.A N ALA 143.A O no hydrogen 2.935 N/A ALA 148.A N ALA 144.A O no hydrogen 2.966 N/A GLU 149.A N LEU 145.A O no hydrogen 2.912 N/A GLY 150.A N ILE 146.A O no hydrogen 2.862 N/A ALA 151.A N ALA 147.A O no hydrogen 3.070 N/A GLY 152.A N GLU 149.A O no hydrogen 3.231 N/A LEU 155.A N THR 22.A O no hydrogen 2.830 N/A SER 156.A N THR 22.A O no hydrogen 3.285 N/A SER 156.A OG THR 22.A OG1 no hydrogen 3.182 N/A SER 156.A OG SER 24.A O no hydrogen 2.697 N/A ALA 157.A N ILE 172.A O no hydrogen 2.996 N/A ALA 158.A N ALA 20.A O no hydrogen 2.922 N/A VAL 160.A N VAL 168.A O no hydrogen 2.809 N/A LEU 161.A N ILE 16.A O no hydrogen 2.852 N/A HIS 162.A NE2 THR 13.A O no hydrogen 2.959 N/A ASP 164.A N HIS 162.A ND1 no hydrogen 2.943 N/A ARG 165.A N HIS 162.A O no hydrogen 3.073 N/A VAL 168.A N VAL 160.A O no hydrogen 2.883 N/A ARG 171.A NE ASP 173.A OD1 no hydrogen 2.931 N/A ARG 171.A NH2 ASP 173.A OD1 no hydrogen 3.367 N/A ARG 171.A NH2 ASP 173.A OD2 no hydrogen 2.816 N/A ILE 172.A N ALA 157.A O no hydrogen 2.867 N/A HIS 175.A N LEU 155.A O no hydrogen 2.776 N/A ASP 177.A N HIS 175.A ND1 no hydrogen 3.251 N/A ASN 178.A N HIS 175.A ND1 no hydrogen 2.892 N/A GLY 181.A N ASN 178.A OD1 no hydrogen 2.982 N/A ALA 182.A N ASN 178.A O no hydrogen 3.104 N/A LEU 183.A N PRO 179.A O no hydrogen 2.864 N/A GLU 184.A N ILE 180.A O no hydrogen 2.951 N/A GLN 185.A N GLY 181.A O no hydrogen 3.054 N/A LEU 186.A N ALA 182.A O no hydrogen 2.975 N/A TYR 187.A N LEU 183.A O no hydrogen 2.810 N/A GLN 188.A N GLU 184.A O no hydrogen 2.957 N/A LYS 189.A N GLN 185.A O no hydrogen 3.103 N/A ALA 190.A N LEU 186.A O no hydrogen 2.854 N/A ALA 190.A N TYR 187.A O no hydrogen 3.174 N/A THR 191.A N GLN 188.A O no hydrogen 3.395 N/A THR 191.A OG1 TYR 187.A O no hydrogen 2.755 N/A THR 192.A OG1 GLN 188.A O no hydrogen 2.659 N/A ALA 196.A N THR 192.A O no hydrogen 3.242 N/A ASP 197.A N GLY 193.A O no hydrogen 2.962 N/A TRP 198.A N ASP 194.A O no hydrogen 2.887 N/A ALA 199.A N TYR 195.A O no hydrogen 2.856 N/A ARG 200.A N ALA 196.A O no hydrogen 3.164 N/A ARG 200.A NE ASP 197.A OD1 no hydrogen 3.245 N/A ARG 200.A NH1 ASP 213.A OD1 no hydrogen 3.317 N/A ARG 200.A NH1 ASP 213.A OD2 no hydrogen 2.963 N/A ARG 200.A NH2 ASP 197.A OD1 no hydrogen 2.858 N/A ARG 200.A NH2 ASP 213.A OD2 no hydrogen 2.653 N/A GLN 201.A N TRP 198.A O no hydrogen 2.856 N/A GLN 201.A NE2 ASP 197.A O no hydrogen 2.958 N/A VAL 204.A N ASP 207.A O no hydrogen 3.056 N/A SER 206.A N PRO 163.A O no hydrogen 2.977 N/A SER 206.A OG PRO 163.A O no hydrogen 3.311 N/A SER 206.A OG ASP 164.A OD1 no hydrogen 2.664 N/A ASP 207.A N VAL 204.A O no hydrogen 2.838 N/A ARG 210.A N ASP 207.A O no hydrogen 3.429 N/A ARG 210.A NE ASP 207.A OD2 no hydrogen 2.773 N/A ARG 210.A NH1 ARG 200.A O no hydrogen 2.998 N/A ARG 210.A NH2 ASP 207.A OD2 no hydrogen 3.154 N/A ASP 213.A N GLN 201.A OE1 no hydrogen 2.819 N/A HIS 220.A ND1.A HIS 221.A OXT no hydrogen 2.807 N/A HIS 221.A ND1 ASP 194.A OD2 no hydrogen 2.623 N/A