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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      PHE 62.A O     no hydrogen  2.886  N/A
TYR 3.A OH     ASP 65.A O     no hydrogen  3.402  N/A
ASN 4.A N      ILE 88.A O     no hydrogen  2.903  N/A
ASN 4.A ND2    GLN 2.A OE1    no hydrogen  3.529  N/A
ILE 5.A N      TRP 60.A O     no hydrogen  2.864  N/A
ILE 6.A N      LEU 86.A O     no hydrogen  2.937  N/A
LEU 7.A N      TYR 58.A O     no hydrogen  2.901  N/A
LEU 8.A N      ARG 84.A O     no hydrogen  2.894  N/A
VAL 9.A N      HIS 56.A O     no hydrogen  3.210  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.143  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.891  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.950  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  2.880  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.879  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  2.928  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.913  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  2.917  N/A
GLN 26.A N     ASN 22.A O     no hydrogen  2.837  N/A
GLN 27.A N     GLU 23.A O     no hydrogen  2.950  N/A
THR 28.A N     GLN 25.A O     no hydrogen  3.327  N/A
THR 28.A OG1   LYS 24.A O     no hydrogen  3.541  N/A
THR 28.A OG1   GLN 25.A O     no hydrogen  2.889  N/A
THR 28.A OG1   GLN 25.A OE1   no hydrogen  3.528  N/A
LEU 29.A N     GLN 26.A O     no hydrogen  3.417  N/A
THR 30.A OG1   ASP 71.A OD2   no hydrogen  2.283  N/A
LEU 40.A N     TYR 57.A O     no hydrogen  3.277  N/A
LYS 43.A N     ALA 55.A O     no hydrogen  2.918  N/A
LEU 45.A N     LEU 53.A O     no hydrogen  2.534  N/A
ALA 55.A N     LYS 43.A O     no hydrogen  2.925  N/A
TYR 58.A N     LEU 7.A O      no hydrogen  2.925  N/A
TRP 60.A N     ILE 5.A O      no hydrogen  2.902  N/A
LYS 61.A NZ    GLU 38.A OE2   no hydrogen  3.071  N/A
PHE 62.A N     TYR 3.A O      no hydrogen  2.939  N/A
SER 68.A OG    ASN 31.A OD1   no hydrogen  3.012  N/A
SER 68.A OG    SER 68.A O     no hydrogen  2.568  N/A
LYS 70.A NZ    THR 69.A OG1   no hydrogen  3.342  N/A
PHE 72.A N     ASP 71.A OD1   no hydrogen  2.765  N/A
LYS 73.A N     THR 69.A O     no hydrogen  3.358  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.933  N/A
THR 75.A N     ASP 71.A O     no hydrogen  2.910  N/A
THR 75.A OG1   ASP 71.A O     no hydrogen  2.556  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.893  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.925  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  2.916  N/A
ASN 79.A N     THR 75.A O     no hydrogen  3.092  N/A
GLN 81.A N     ASN 79.A OD1   no hydrogen  2.736  N/A
LEU 83.A N     LEU 8.A O      no hydrogen  3.342  N/A
ARG 84.A NH2   LEU 83.A O     no hydrogen  3.067  N/A
ILE 88.A N     ASN 4.A O      no hydrogen  2.874  N/A
ASN 89.A ND2   GLN 2.A O      no hydrogen  3.016  N/A
GLU 91.A N     ASN 89.A OD1   no hydrogen  3.073  N/A
ARG 92.A N     ASN 89.A O     no hydrogen  2.787  N/A
ARG 92.A NH2   GLU 93.A OE1   no hydrogen  2.517  N/A
ILE 100.A N    LEU 97.A O     no hydrogen  2.881  N/A
LYS 103.A N    ILE 100.A O    no hydrogen  3.081  N/A
LYS 104.A N    ASN 101.A O    no hydrogen  2.957  N/A
LYS 104.A NZ   ASN 101.A O    no hydrogen  3.033  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.885  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  3.147  N/A
ALA 108.A N    GLN 105.A O    no hydrogen  2.936  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  2.538  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.141  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.884  N/A
ARG 112.A NH1  ARG 112.A O    no hydrogen  2.874  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.292  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  2.952  N/A
ARG 121.A NE   ASN 123.A OD1  no hydrogen  3.360  N/A
ARG 121.A NH1  ALA 113.A O    no hydrogen  2.363  N/A
ASN 127.A ND2  ASN 124.A OD1  no hydrogen  3.696  N/A