Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ALA 36.A O     no hydrogen  3.374  N/A
SER 6.A N      VAL 38.A O     no hydrogen  2.902  N/A
SER 6.A OG     SER 6.A O      no hydrogen  2.594  N/A
SER 6.A OG     VAL 38.A O     no hydrogen  3.562  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  3.248  N/A
TYR 17.A N     GLY 13.A O     no hydrogen  3.361  N/A
TYR 17.A OH    ASP 79.A OD1   no hydrogen  3.066  N/A
TYR 17.A OH    ASP 79.A OD2   no hydrogen  3.366  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.897  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.886  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  2.942  N/A
LYS 21.A N     TYR 17.A O     no hydrogen  2.903  N/A
LYS 21.A NZ    TYR 17.A OH    no hydrogen  3.088  N/A
ILE 22.A N     ALA 18.A O     no hydrogen  2.901  N/A
GLY 23.A N     ARG 19.A O     no hydrogen  2.937  N/A
LEU 25.A N     ILE 22.A O     no hydrogen  3.064  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.252  N/A
LEU 34.A N     ASP 59.A O     no hydrogen  2.857  N/A
ARG 37.A N     ASN 57.A O     no hydrogen  2.887  N/A
VAL 38.A N     ASP 4.A O      no hydrogen  2.930  N/A
ARG 39.A N     GLN 55.A O     no hydrogen  2.869  N/A
ARG 39.A NH1   SER 6.A O      no hydrogen  3.107  N/A
THR 41.A N     ILE 53.A O     no hydrogen  2.923  N/A
THR 41.A OG1   ILE 53.A O     no hydrogen  3.187  N/A
HIS 43.A N     PRO 51.A O     no hydrogen  3.089  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.510  N/A
VAL 52.A N     GLY 71.A O     no hydrogen  2.917  N/A
ILE 53.A N     THR 41.A O     no hydrogen  2.873  N/A
ALA 54.A N     VAL 69.A O     no hydrogen  2.920  N/A
GLN 55.A N     ARG 39.A O     no hydrogen  2.927  N/A
ALA 56.A N     ALA 67.A O     no hydrogen  2.906  N/A
ASN 57.A N     ARG 37.A O     no hydrogen  2.915  N/A
LEU 58.A N     VAL 65.A O     no hydrogen  2.865  N/A
VAL 60.A N     ARG 63.A O     no hydrogen  2.883  N/A
GLY 62.A N     ASP 59.A OD1   no hydrogen  2.979  N/A
ARG 63.A N     VAL 60.A O     no hydrogen  2.927  N/A
GLN 64.A NE2   ASP 59.A OD2   no hydrogen  3.024  N/A
GLN 64.A NE2   GLY 62.A O     no hydrogen  3.382  N/A
VAL 65.A N     LEU 58.A O     no hydrogen  2.915  N/A
ALA 67.A N     ALA 56.A O     no hydrogen  2.931  N/A
VAL 69.A N     ALA 54.A O     no hydrogen  2.897  N/A
GLY 71.A N     VAL 52.A O     no hydrogen  2.879  N/A
VAL 72.A N     GLU 76.A OE2   no hydrogen  3.384  N/A
GLU 76.A N     ASN 73.A OD1   no hydrogen  2.915  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.131  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.890  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  2.949  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.937  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.880  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.886  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  2.985  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.910  N/A
ARG 84.A NH1   GLN 68.A O     no hydrogen  3.397  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.883  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.900  N/A
SER 87.A N     ALA 83.A O     no hydrogen  2.976  N/A
SER 87.A OG    ARG 84.A O     no hydrogen  2.715  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  2.942  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.889  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.904  N/A
ARG 91.A N     SER 87.A O     no hydrogen  2.960  N/A
ILE 92.A N     LEU 89.A O     no hydrogen  3.113  N/A
ALA 98.A N     HIS 95.A O     no hydrogen  3.086  N/A
ARG 99.A N     TRP 96.A O     no hydrogen  2.908  N/A
ARG 99.A NH1   GLU 94.A O     no hydrogen  2.522  N/A
SER 115.A N    ARG 112.A O    no hydrogen  3.234  N/A
ARG 131.A N    PRO 128.A O    no hydrogen  3.237  N/A
ARG 131.A NE   ARG 126.A O    no hydrogen  2.585  N/A
ARG 136.A NE   LEU 252.A O    no hydrogen  3.266  N/A
LYS 137.A NZ   TYR 243.A OH   no hydrogen  3.324  N/A
SER 138.A OG   THR 254.A O    no hydrogen  2.428  N/A
CYS 144.A N    THR 164.A O    no hydrogen  3.126  N/A
CYS 144.A SG   VAL 142.A O    no hydrogen  3.260  N/A
THR 145.A OG1  PRO 197.A O    no hydrogen  3.313  N/A
ALA 149.A N    THR 145.A O    no hydrogen  2.768  N/A
ALA 150.A N    VAL 146.A O    no hydrogen  2.865  N/A
LEU 151.A N    ASP 147.A O    no hydrogen  2.932  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  2.902  N/A
MET 153.A N    ALA 149.A O    no hydrogen  2.846  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.919  N/A
GLU 154.A N    LEU 151.A O    no hydrogen  3.059  N/A
MET 155.A N    LEU 151.A O    no hydrogen  3.421  N/A
ASP 157.A N    GLU 154.A O    no hydrogen  3.147  N/A
HIS 161.A N    LEU 174.A O    no hydrogen  2.942  N/A
PHE 163.A N    ALA 172.A O    no hydrogen  2.891  N/A
THR 164.A OG1  PHE 170.A O    no hydrogen  3.102  N/A
GLU 165.A N    PHE 170.A O    no hydrogen  2.827  N/A
GLY 167.A N    GLU 165.A OE2  no hydrogen  3.254  N/A
GLY 167.A N    SER 196.A OG   no hydrogen  2.804  N/A
THR 168.A N    GLU 165.A OE1  no hydrogen  2.677  N/A
THR 168.A OG1  GLU 165.A OE1  no hydrogen  3.528  N/A
THR 168.A OG1  PHE 170.A O    no hydrogen  3.513  N/A
GLY 169.A N    GLU 165.A O    no hydrogen  3.195  N/A
PHE 170.A N    THR 168.A OG1  no hydrogen  2.775  N/A
ALA 172.A N    PHE 163.A O    no hydrogen  2.876  N/A
VAL 173.A N    VAL 185.A O    no hydrogen  2.872  N/A
LEU 174.A N    HIS 161.A O    no hydrogen  2.924  N/A
TYR 175.A N    ARG 183.A O    no hydrogen  2.943  N/A
LYS 176.A NZ   ASP 159.A OD1  no hydrogen  3.334  N/A
GLY 177.A N    GLY 181.A O    no hydrogen  2.700  N/A
THR 180.A OG1  GLY 177.A O    no hydrogen  2.500  N/A
GLY 181.A N    GLY 178.A O    no hydrogen  3.021  N/A
ARG 183.A N    TYR 175.A O    no hydrogen  2.893  N/A
ARG 183.A NH1  THR 180.A OG1  no hydrogen  3.314  N/A
ARG 183.A NH2  GLY 177.A O    no hydrogen  2.883  N/A
LEU 184.A N    THR 203.A O    no hydrogen  2.902  N/A
VAL 185.A N    VAL 173.A O    no hydrogen  2.912  N/A
VAL 187.A N    ALA 171.A O    no hydrogen  3.300  N/A
GLU 194.A N    ASP 193.A OD1  no hydrogen  2.522  N/A
LEU 195.A N    PRO 191.A O    no hydrogen  3.444  N/A
SER 196.A N    GLU 165.A OE2  no hydrogen  3.330  N/A
SER 196.A OG   GLU 165.A OE2  no hydrogen  2.341  N/A
GLU 199.A N    ASP 147.A OD1  no hydrogen  2.973  N/A
THR 203.A N    TYR 182.A O    no hydrogen  2.904  N/A
SER 205.A N    LEU 184.A O    no hydrogen  2.918  N/A
CYS 211.A SG   ILE 232.A O    no hydrogen  3.720  N/A
LEU 212.A N    ILE 232.A O    no hydrogen  3.296  N/A
ARG 215.A NE   ASP 216.A OD1  no hydrogen  3.392  N/A
ASP 216.A N    THR 213.A OG1  no hydrogen  3.204  N/A
ALA 217.A N    THR 213.A O    no hydrogen  2.769  N/A
VAL 218.A N    GLN 214.A O    no hydrogen  2.932  N/A
GLU 219.A N    ARG 215.A O    no hydrogen  2.903  N/A
ARG 220.A N    ASP 216.A O    no hydrogen  2.868  N/A
LEU 221.A N    ALA 217.A O    no hydrogen  2.902  N/A
GLY 222.A N    VAL 218.A O    no hydrogen  2.906  N/A
LEU 223.A N    GLU 219.A O    no hydrogen  2.904  N/A
GLY 225.A N    LEU 221.A O    no hydrogen  2.930  N/A
LEU 229.A N    ILE 242.A O    no hydrogen  2.862  N/A
TYR 231.A N    SER 240.A O    no hydrogen  2.921  N/A
ILE 232.A N    PRO 210.A O    no hydrogen  2.934  N/A
ASP 233.A N    ARG 238.A O    no hydrogen  2.865  N/A
ALA 234.A N    LEU 212.A O    no hydrogen  3.099  N/A
ALA 235.A N    ASP 233.A OD1  no hydrogen  2.791  N/A
GLU 236.A N    ASP 233.A OD1  no hydrogen  3.236  N/A
GLY 237.A N    ASP 233.A O    no hydrogen  2.791  N/A
SER 240.A OG   ALA 239.A O    no hydrogen  2.614  N/A
VAL 241.A N    ILE 253.A O    no hydrogen  3.278  N/A
ILE 242.A N    LEU 229.A O    no hydrogen  2.946  N/A
TYR 243.A N    GLY 251.A O    no hydrogen  3.050  N/A
ARG 245.A N    HIS 249.A O    no hydrogen  2.624  N/A
TYR 246.A OH   TYR 158.A OH   no hydrogen  3.401  N/A
HIS 249.A ND1  ARG 131.A O    no hydrogen  2.292  N/A
TYR 250.A N    ARG 132.A O    no hydrogen  3.151  N/A
GLY 251.A N    TYR 243.A O    no hydrogen  2.525  N/A
LEU 252.A N    ARG 135.A O    no hydrogen  3.122  N/A
ILE 253.A N    VAL 241.A O    no hydrogen  2.952  N/A