Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tm7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 3.413 N/A MET 6.A N MET 3.A O no hydrogen 3.327 N/A ARG 8.A NH1 GLU 40.A O no hydrogen 3.558 N/A ARG 8.A NH2 GLU 45.A OE1 no hydrogen 2.777 N/A SER 10.A N GLU 7.A O no hydrogen 3.047 N/A LEU 11.A N GLU 7.A O no hydrogen 3.071 N/A ILE 12.A N ARG 8.A O no hydrogen 3.257 N/A GLN 13.A N ALA 9.A O no hydrogen 3.247 N/A LYS 14.A N SER 10.A O no hydrogen 2.809 N/A ALA 15.A N LEU 11.A O no hydrogen 2.662 N/A LYS 16.A N ILE 12.A O no hydrogen 2.799 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 3.188 N/A LEU 17.A N GLN 13.A O no hydrogen 2.945 N/A ALA 18.A N LYS 14.A O no hydrogen 2.723 N/A GLU 19.A N ALA 15.A O no hydrogen 2.919 N/A GLN 20.A N LYS 16.A O no hydrogen 3.291 N/A GLN 20.A NE2 LYS 16.A O no hydrogen 3.522 N/A ALA 21.A N LEU 17.A O no hydrogen 3.060 N/A GLU 22.A N GLU 19.A O no hydrogen 2.928 N/A ARG 23.A N ALA 18.A O no hydrogen 3.100 N/A ARG 23.A NH2 ASP 26.A OD2 no hydrogen 3.049 N/A ASP 26.A N ARG 23.A O no hydrogen 2.603 N/A MET 27.A N ARG 23.A O no hydrogen 2.657 N/A ALA 28.A N TYR 24.A O no hydrogen 2.649 N/A PHE 30.A N ASP 26.A O no hydrogen 2.931 N/A MET 31.A N MET 27.A O no hydrogen 3.077 N/A LYS 32.A N ALA 28.A O no hydrogen 2.696 N/A GLY 33.A N ALA 29.A O no hydrogen 2.969 N/A ALA 34.A N PHE 30.A O no hydrogen 2.750 N/A VAL 35.A N MET 31.A O no hydrogen 2.892 N/A GLU 36.A N LYS 32.A O no hydrogen 2.940 N/A LYS 37.A N ALA 34.A O no hydrogen 3.179 N/A LYS 37.A NZ GLY 4.A O no hydrogen 3.151 N/A LYS 37.A NZ MET 6.A O no hydrogen 2.914 N/A GLY 38.A N VAL 35.A O no hydrogen 3.044 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.787 N/A GLU 45.A N SER 42.A OG no hydrogen 2.968 N/A ARG 46.A N SER 42.A O no hydrogen 3.264 N/A ASN 47.A N CYS 43.A O no hydrogen 3.251 N/A LEU 48.A N GLU 44.A O no hydrogen 3.411 N/A LEU 49.A N GLU 45.A O no hydrogen 2.988 N/A SER 50.A N ARG 46.A O no hydrogen 2.852 N/A VAL 51.A N ASN 47.A O no hydrogen 2.759 N/A ALA 52.A N LEU 48.A O no hydrogen 2.655 N/A TYR 53.A N LEU 49.A O no hydrogen 3.016 N/A LYS 54.A N SER 50.A O no hydrogen 2.650 N/A ASN 55.A N VAL 51.A O no hydrogen 2.903 N/A VAL 56.A N ALA 52.A O no hydrogen 3.162 N/A VAL 56.A N TYR 53.A O no hydrogen 3.209 N/A VAL 57.A N TYR 53.A O no hydrogen 2.924 N/A GLY 58.A N LYS 54.A O no hydrogen 2.706 N/A GLN 60.A N VAL 56.A O no hydrogen 3.271 N/A ARG 61.A N VAL 57.A O no hydrogen 3.126 N/A ARG 61.A NH2 GLU 133.A OE1 no hydrogen 2.660 N/A ALA 62.A N GLY 58.A O no hydrogen 3.034 N/A ALA 63.A N GLY 59.A O no hydrogen 3.149 N/A TRP 64.A N GLN 60.A O no hydrogen 2.953 N/A TRP 64.A NE1 GLU 89.A OE1 no hydrogen 2.871 N/A ARG 65.A N ARG 61.A O no hydrogen 3.009 N/A VAL 66.A N ALA 62.A O no hydrogen 3.025 N/A LEU 67.A N ALA 63.A O no hydrogen 2.905 N/A SER 68.A N TRP 64.A O no hydrogen 2.582 N/A SER 69.A N ARG 65.A O no hydrogen 2.878 N/A ILE 70.A N VAL 66.A O no hydrogen 3.411 N/A GLU 71.A N SER 68.A O no hydrogen 3.291 N/A GLN 72.A N SER 69.A O no hydrogen 2.526 N/A LYS 73.A N SER 69.A O no hydrogen 3.187 N/A ASN 75.A ND2 SER 74.A O no hydrogen 2.607 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.907 N/A ARG 82.A NE GLU 86.A OE2 no hydrogen 3.483 N/A GLU 83.A N PRO 79.A O no hydrogen 3.054 N/A TYR 84.A N GLU 80.A O no hydrogen 3.092 N/A ARG 85.A N VAL 81.A O no hydrogen 2.990 N/A ARG 85.A NE GLU 71.A OE1 no hydrogen 2.690 N/A ARG 85.A NH1 GLU 89.A OE1 no hydrogen 2.750 N/A ARG 85.A NH2 GLU 71.A OE1 no hydrogen 3.559 N/A ARG 85.A NH2 GLU 71.A OE2 no hydrogen 3.387 N/A GLU 86.A N ARG 82.A O no hydrogen 2.826 N/A LYS 87.A N GLU 83.A O no hydrogen 2.704 N/A VAL 88.A N TYR 84.A O no hydrogen 3.231 N/A GLU 89.A N ARG 85.A O no hydrogen 3.024 N/A THR 90.A N GLU 86.A O no hydrogen 2.829 N/A GLU 91.A N LYS 87.A O no hydrogen 3.116 N/A LEU 92.A N VAL 88.A O no hydrogen 3.064 N/A GLN 93.A N GLU 89.A O no hydrogen 2.900 N/A GLY 94.A N THR 90.A O no hydrogen 2.861 N/A VAL 95.A N GLU 91.A O no hydrogen 2.927 N/A CYS 96.A N LEU 92.A O no hydrogen 2.977 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.476 N/A CYS 96.A SG TYR 127.A O no hydrogen 3.938 N/A ASP 97.A N GLN 93.A O no hydrogen 2.885 N/A THR 98.A N GLY 94.A O no hydrogen 2.900 N/A THR 98.A OG1 GLY 94.A O no hydrogen 3.248 N/A VAL 99.A N VAL 95.A O no hydrogen 3.034 N/A LEU 100.A N CYS 96.A O no hydrogen 2.857 N/A GLY 101.A N ASP 97.A O no hydrogen 3.084 N/A GLY 101.A N THR 98.A O no hydrogen 2.957 N/A LEU 102.A N THR 98.A O no hydrogen 3.046 N/A LEU 102.A N VAL 99.A O no hydrogen 3.306 N/A LEU 103.A N VAL 99.A O no hydrogen 3.078 N/A ASP 104.A N LEU 100.A O no hydrogen 3.030 N/A SER 105.A N GLY 101.A O no hydrogen 3.212 N/A SER 105.A OG GLY 101.A O no hydrogen 2.891 N/A HIS 106.A N LEU 102.A O no hydrogen 2.965 N/A LEU 107.A N LEU 102.A O no hydrogen 3.318 N/A ILE 108.A N LEU 103.A O no hydrogen 3.194 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 2.504 N/A ARG 117.A N ASP 113.A O no hydrogen 3.166 N/A TYR 120.A N SER 116.A O no hydrogen 2.997 N/A LEU 121.A N ARG 117.A O no hydrogen 3.090 N/A LYS 122.A N VAL 118.A O no hydrogen 2.931 N/A MET 123.A N PHE 119.A O no hydrogen 3.059 N/A LYS 124.A N TYR 120.A O no hydrogen 2.985 N/A GLY 125.A N LEU 121.A O no hydrogen 2.732 N/A ASP 126.A N LYS 122.A O no hydrogen 2.845 N/A TYR 127.A N MET 123.A O no hydrogen 2.916 N/A TYR 128.A N LYS 124.A O no hydrogen 2.968 N/A TYR 128.A N GLY 125.A O no hydrogen 3.279 N/A ARG 129.A N GLY 125.A O no hydrogen 3.180 N/A ARG 129.A N ASP 126.A O no hydrogen 2.882 N/A ARG 129.A NE TYR 151.A OH no hydrogen 2.485 N/A ARG 129.A NH2 ASP 126.A OD1 no hydrogen 3.056 N/A TYR 130.A N ASP 126.A O no hydrogen 2.868 N/A ALA 132.A N TYR 128.A O no hydrogen 3.073 N/A GLU 133.A N ARG 129.A O no hydrogen 3.206 N/A VAL 134.A N LEU 131.A O no hydrogen 3.081 N/A ALA 135.A N LEU 131.A O no hydrogen 2.936 N/A LYS 140.A N THR 136.A O no hydrogen 2.618 N/A LYS 141.A N GLY 137.A O no hydrogen 3.385 N/A ARG 142.A N ASP 138.A O no hydrogen 3.017 N/A ILE 143.A N ASP 139.A O no hydrogen 3.081 N/A ILE 144.A N LYS 140.A O no hydrogen 3.268 N/A ASP 145.A N LYS 141.A O no hydrogen 3.403 N/A SER 146.A N ILE 143.A O no hydrogen 3.002 N/A ALA 147.A N ILE 143.A O no hydrogen 3.054 N/A ARG 148.A N ILE 144.A O no hydrogen 2.940 N/A SER 149.A N ASP 145.A O no hydrogen 2.946 N/A ALA 150.A N SER 146.A O no hydrogen 3.000 N/A TYR 151.A N ALA 147.A O no hydrogen 2.795 N/A TYR 151.A OH ASP 126.A OD1 no hydrogen 2.448 N/A GLN 152.A N ARG 148.A O no hydrogen 2.830 N/A GLN 152.A NE2 ASP 156.A OD1 no hydrogen 3.065 N/A GLU 153.A N SER 149.A O no hydrogen 3.142 N/A ALA 154.A N ALA 150.A O no hydrogen 3.082 N/A MET 155.A N TYR 151.A O no hydrogen 2.810 N/A ASP 156.A N GLN 152.A O no hydrogen 2.923 N/A SER 158.A N ALA 154.A O no hydrogen 2.823 N/A SER 158.A N MET 155.A O no hydrogen 3.178 N/A SER 158.A OG MET 155.A O no hydrogen 3.256 N/A LYS 159.A N MET 155.A O no hydrogen 3.097 N/A LYS 160.A N ASP 156.A O no hydrogen 3.211 N/A GLU 161.A N SER 158.A O no hydrogen 2.936 N/A ASN 166.A N PRO 163.A O no hydrogen 3.078 N/A ASN 166.A ND2 GLU 115.A OE1 no hydrogen 3.543 N/A ILE 168.A N ASN 166.A OD1 no hydrogen 2.733 N/A LEU 170.A N ASN 166.A O no hydrogen 3.313 N/A GLY 171.A N PRO 167.A O no hydrogen 3.058 N/A LEU 172.A N ILE 168.A O no hydrogen 2.786 N/A ALA 173.A N ARG 169.A O no hydrogen 2.731 N/A LEU 174.A N LEU 170.A O no hydrogen 2.675 N/A ASN 175.A N GLY 171.A O no hydrogen 2.971 N/A ASN 175.A ND2 ASP 126.A OD1 no hydrogen 2.869 N/A ASN 175.A ND2 ASP 126.A OD2 no hydrogen 3.411 N/A PHE 176.A N LEU 172.A O no hydrogen 2.934 N/A SER 177.A N ALA 173.A O no hydrogen 2.986 N/A SER 177.A N LEU 174.A O no hydrogen 3.257 N/A SER 177.A OG LEU 174.A O no hydrogen 2.961 N/A VAL 178.A N LEU 174.A O no hydrogen 3.132 N/A PHE 179.A N ASN 175.A O no hydrogen 2.722 N/A HIS 180.A N PHE 176.A O no hydrogen 3.140 N/A TYR 181.A N SER 177.A O no hydrogen 2.782 N/A GLU 182.A N VAL 178.A O no hydrogen 2.741 N/A ILE 183.A N PHE 179.A O no hydrogen 2.828 N/A ALA 184.A N PHE 179.A O no hydrogen 2.823 N/A SER 186.A N HIS 180.A O no hydrogen 2.918 N/A SER 186.A OG ALA 184.A O no hydrogen 2.966 N/A GLU 189.A N GLU 188.A OE1 no hydrogen 3.088 N/A ALA 190.A N SER 186.A O no hydrogen 2.993 N/A ILE 191.A N PRO 187.A O no hydrogen 2.803 N/A SER 192.A N GLU 188.A O no hydrogen 3.390 N/A SER 192.A OG GLU 188.A O no hydrogen 3.230 N/A SER 192.A OG GLU 189.A O no hydrogen 3.162 N/A LEU 193.A N GLU 189.A O no hydrogen 3.090 N/A ALA 194.A N ALA 190.A O no hydrogen 3.181 N/A LYS 195.A N ILE 191.A O no hydrogen 3.163 N/A THR 196.A N SER 192.A O no hydrogen 3.071 N/A THR 196.A OG1 SER 192.A O no hydrogen 2.394 N/A THR 197.A N LEU 193.A O no hydrogen 3.061 N/A THR 197.A OG1 LEU 193.A O no hydrogen 3.135 N/A PHE 198.A N ALA 194.A O no hydrogen 3.064 N/A ASP 199.A N LYS 195.A O no hydrogen 2.917 N/A GLU 200.A N THR 196.A O no hydrogen 3.197 N/A MET 202.A N PHE 198.A O no hydrogen 3.140 N/A ALA 203.A N ASP 199.A O no hydrogen 3.182 N/A HIS 206.A N ASP 204.A O no hydrogen 2.946 N/A SER 209.A OG THR 165.A O no hydrogen 2.517 N/A ILE 212.A N SER 209.A O no hydrogen 3.352 N/A GLN 214.A N THR 210.A O no hydrogen 3.202 N/A LEU 215.A N LEU 211.A O no hydrogen 3.312 N/A LEU 216.A N ILE 212.A O no hydrogen 3.006 N/A ARG 217.A N MET 213.A O no hydrogen 2.905 N/A ASP 218.A N GLN 214.A O no hydrogen 3.148 N/A ASN 219.A N LEU 215.A O no hydrogen 2.964 N/A LEU 220.A N LEU 216.A O no hydrogen 3.283 N/A THR 221.A N ARG 217.A O no hydrogen 2.991 N/A TRP 223.A N ASN 219.A O no hydrogen 3.068 N/A THR 224.A N THR 221.A O no hydrogen 3.382 N/A THR 224.A OG1 LEU 220.A O no hydrogen 2.783 N/A