Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ye6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 1.A O      no hydrogen  3.466  N/A
LEU 6.A N      ARG 1.A O      no hydrogen  3.088  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  2.709  N/A
TYR 11.A OH    ASP 233.A OD2  no hydrogen  2.371  N/A
LYS 12.A NZ    SER 8.A O      no hydrogen  2.773  N/A
LYS 12.A NZ    SER 8.A OG     no hydrogen  2.744  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  3.285  N/A
PHE 14.A N     ASP 10.A O     no hydrogen  3.227  N/A
LEU 15.A N     TYR 11.A O     no hydrogen  3.047  N/A
ASN 16.A N     LYS 12.A O     no hydrogen  3.165  N/A
ARG 29.A NH2   ASP 116.A OD1  no hydrogen  3.529  N/A
ARG 40.A N     GLN 60.A O     no hydrogen  3.053  N/A
MET 42.A N     HIS 58.A O     no hydrogen  2.956  N/A
SER 43.A N     ASN 271.A OD1  no hydrogen  3.370  N/A
GLY 44.A N     TYR 56.A O     no hydrogen  3.226  N/A
THR 45.A N     ASN 268.A O    no hydrogen  3.356  N/A
THR 45.A OG1   ASP 54.A O     no hydrogen  2.609  N/A
GLY 46.A N     ASP 54.A O     no hydrogen  3.227  N/A
SER 47.A N     ASN 265.A O    no hydrogen  2.998  N/A
SER 47.A OG    ASP 267.A OD1  no hydrogen  2.702  N/A
SER 47.A OG    ASP 267.A OD2  no hydrogen  3.042  N/A
ASP 54.A N     GLY 46.A O     no hydrogen  2.576  N/A
TYR 56.A N     GLY 44.A O     no hydrogen  3.356  N/A
THR 57.A N     ASP 84.A O     no hydrogen  3.317  N/A
HIS 58.A N     MET 42.A O     no hydrogen  2.824  N/A
HIS 58.A ND1   THR 83.A OG1   no hydrogen  2.487  N/A
VAL 59.A N     HIS 82.A O     no hydrogen  2.933  N/A
GLN 60.A NE2   LYS 23.A O     no hydrogen  3.423  N/A
GLN 60.A NE2   HIS 58.A NE2   no hydrogen  3.112  N/A
VAL 61.A N     VAL 80.A O     no hydrogen  3.192  N/A
VAL 63.A N     PHE 78.A O     no hydrogen  3.076  N/A
LYS 65.A N     THR 76.A O     no hydrogen  2.507  N/A
LYS 66.A N     GLU 34.A OE2   no hydrogen  3.495  N/A
GLY 71.A N     LEU 69.A O     no hydrogen  2.809  N/A
ASP 73.A N     MET 108.A O    no hydrogen  2.961  N/A
LEU 74.A N     HIS 67.A O     no hydrogen  3.042  N/A
PHE 75.A N     SER 106.A OG   no hydrogen  2.757  N/A
THR 76.A N     LYS 65.A O     no hydrogen  3.010  N/A
THR 79.A N     GLY 102.A O    no hydrogen  2.656  N/A
THR 79.A OG1   VAL 61.A O     no hydrogen  2.610  N/A
THR 79.A OG1   VAL 80.A O     no hydrogen  3.537  N/A
VAL 80.A N     VAL 61.A O     no hydrogen  2.864  N/A
THR 81.A N     GLY 100.A O    no hydrogen  2.984  N/A
HIS 82.A N     VAL 59.A O     no hydrogen  3.382  N/A
THR 83.A N     SER 98.A O     no hydrogen  3.379  N/A
THR 83.A OG1   HIS 58.A ND1   no hydrogen  2.487  N/A
SER 86.A N     ASN 55.A O     no hydrogen  2.516  N/A
SER 88.A OG    SER 86.A O     no hydrogen  3.493  N/A
GLY 94.A N     ALA 87.A O     no hydrogen  2.467  N/A
SER 98.A N     THR 83.A O     no hydrogen  2.804  N/A
VAL 99.A N     LYS 97.A O     no hydrogen  2.904  N/A
GLY 100.A N    THR 81.A O     no hydrogen  3.484  N/A
ALA 101.A N    TYR 121.A O    no hydrogen  3.016  N/A
LEU 103.A N    GLY 119.A O    no hydrogen  2.967  N/A
TYR 104.A N    GLY 77.A O     no hydrogen  3.021  N/A
ALA 105.A N    LEU 117.A O    no hydrogen  2.943  N/A
SER 106.A OG   ASP 73.A O     no hydrogen  3.476  N/A
SER 106.A OG   PHE 75.A O     no hydrogen  3.481  N/A
MET 108.A N    ASP 73.A O     no hydrogen  3.377  N/A
TYR 114.A OH   GLU 164.A OE1  no hydrogen  2.761  N/A
ASP 116.A N    GLU 150.A O    no hydrogen  2.704  N/A
LEU 117.A N    ALA 105.A O    no hydrogen  3.058  N/A
ILE 118.A N    GLY 148.A O    no hydrogen  3.151  N/A
GLY 119.A N    LEU 103.A O    no hydrogen  3.082  N/A
LYS 120.A N    TYR 146.A O    no hydrogen  3.226  N/A
TYR 121.A N    ALA 101.A O    no hydrogen  2.919  N/A
TYR 121.A OH   HIS 143.A ND1  no hydrogen  2.753  N/A
VAL 122.A N    SER 144.A O    no hydrogen  2.912  N/A
HIS 123.A N    VAL 99.A O     no hydrogen  3.114  N/A
ASP 125.A N    ASP 125.A OD1  no hydrogen  2.436  N/A
THR 131.A N    VAL 91.A O     no hydrogen  2.545  N/A
TYR 140.A OH   PHE 179.A O    no hydrogen  3.311  N/A
THR 142.A OG1  HIS 143.A O    no hydrogen  3.411  N/A
THR 142.A OG1  SER 175.A OG   no hydrogen  2.586  N/A
THR 142.A OG1  GLY 176.A O    no hydrogen  3.308  N/A
SER 144.A N    VAL 122.A O    no hydrogen  2.874  N/A
TYR 146.A N    LYS 120.A O    no hydrogen  2.840  N/A
ALA 147.A N    TYR 171.A O    no hydrogen  2.591  N/A
ALA 149.A N    LEU 169.A O    no hydrogen  2.933  N/A
GLU 150.A N    ASP 116.A O    no hydrogen  2.660  N/A
ALA 151.A N    ALA 167.A O    no hydrogen  3.088  N/A
GLY 152.A N    TYR 114.A O    no hydrogen  3.270  N/A
ARG 154.A NE   GLU 164.A OE1  no hydrogen  3.228  N/A
ARG 154.A NH2  GLU 164.A OE1  no hydrogen  2.631  N/A
TYR 155.A N    ILE 163.A O    no hydrogen  2.754  N/A
THR 158.A N    ALA 161.A O    no hydrogen  2.975  N/A
ILE 163.A N    TYR 155.A O    no hydrogen  3.106  N/A
GLU 164.A N    ASP 197.A O    no hydrogen  3.302  N/A
GLN 166.A N    GLY 195.A O    no hydrogen  2.628  N/A
ALA 167.A N    ALA 151.A O    no hydrogen  2.732  N/A
GLU 168.A N    ARG 193.A O    no hydrogen  2.905  N/A
LEU 169.A N    ALA 149.A O    no hydrogen  3.432  N/A
VAL 170.A N    ILE 191.A O    no hydrogen  2.911  N/A
SER 175.A OG   THR 142.A OG1  no hydrogen  2.586  N/A
ALA 180.A N    MET 182.A O    no hydrogen  3.374  N/A
LYS 185.A NZ   ASN 224.A O    no hydrogen  2.471  N/A
ASN 188.A ND2  TYR 171.A OH   no hydrogen  2.794  N/A
ARG 193.A N    GLU 168.A O    no hydrogen  3.079  N/A
ARG 193.A NE   GLU 168.A OE1  no hydrogen  2.438  N/A
ARG 193.A NH2  GLU 168.A OE1  no hydrogen  3.133  N/A
THR 194.A N    TYR 217.A O    no hydrogen  2.722  N/A
ASP 197.A N    GLU 164.A O    no hydrogen  2.574  N/A
SER 201.A OG   PHE 202.A O    no hydrogen  3.439  N/A
PHE 202.A N    VAL 209.A O    no hydrogen  3.364  N/A
SER 203.A OG   TRP 207.A O    no hydrogen  3.372  N/A
GLY 204.A N    SER 203.A OG   no hydrogen  2.638  N/A
LYS 208.A NZ   ASP 30.A OD1   no hydrogen  3.215  N/A
VAL 209.A N    PHE 202.A O    no hydrogen  3.355  N/A
THR 210.A N    ASN 243.A O    no hydrogen  2.558  N/A
ALA 211.A N    LYS 200.A O    no hydrogen  2.745  N/A
ARG 212.A N    GLY 241.A O    no hydrogen  3.061  N/A
LEU 215.A N    VAL 196.A O    no hydrogen  3.300  N/A
TYR 217.A N    THR 194.A O    no hydrogen  2.599  N/A
TYR 217.A OH   SER 234.A OG   no hydrogen  2.536  N/A
GLN 218.A N    ARG 235.A O    no hydrogen  2.875  N/A
PHE 219.A N    GLY 192.A O    no hydrogen  2.610  N/A
ASP 220.A N    ASP 220.A OD1  no hydrogen  2.566  N/A
THR 227.A OG1  LYS 177.A O    no hydrogen  3.007  N/A
LYS 232.A NZ   LEU 221.A O    no hydrogen  2.547  N/A
ASP 233.A N    ASP 220.A OD1  no hydrogen  3.065  N/A
SER 234.A OG   TYR 217.A OH   no hydrogen  2.536  N/A
LEU 237.A N    GLY 216.A O    no hydrogen  3.098  N/A
SER 239.A N    GLY 214.A O    no hydrogen  3.370  N/A
SER 239.A OG   LEU 237.A O    no hydrogen  3.423  N/A
LEU 242.A N    LEU 254.A O    no hydrogen  3.062  N/A
ASN 243.A N    THR 210.A O    no hydrogen  2.770  N/A
GLU 245.A N    LYS 208.A O    no hydrogen  2.826  N/A
VAL 250.A N    ASN 249.A OD1  no hydrogen  2.744  N/A
LYS 258.A N    MET 238.A O    no hydrogen  2.882  N/A
SER 259.A N    VAL 266.A O    no hydrogen  3.158  N/A
SER 259.A OG   ALA 260.A O    no hydrogen  3.363  N/A
ALA 260.A N    MET 236.A O    no hydrogen  2.782  N/A
ASN 265.A N    SER 47.A O     no hydrogen  3.272  N/A
ASP 267.A N    THR 45.A O     no hydrogen  2.979  N/A
ALA 269.A N    ASN 268.A OD1  no hydrogen  3.066  N/A