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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      LEU 103.A O    no hydrogen  3.268  N/A
GLN 7.A NE2    GLN 7.A O      no hydrogen  2.354  N/A
ARG 9.A NE     PRO 80.A O     no hydrogen  2.855  N/A
ARG 9.A NH1    PRO 80.A O     no hydrogen  2.603  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.747  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.988  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  3.043  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.518  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.867  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.945  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.164  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.871  N/A
CYS 21.A SG    GLN 22.A OE1   no hydrogen  3.012  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.844  N/A
ILE 24.A N     CYS 21.A O     no hydrogen  2.904  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.352  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.876  N/A
LYS 28.A N     ASP 31.A OD2   no hydrogen  2.449  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  2.711  N/A
LYS 28.A NZ    LEU 69.A O     no hydrogen  2.859  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.109  N/A
ILE 35.A N     ASN 34.A OD1   no hydrogen  2.619  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.842  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.923  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.226  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.160  N/A
ASN 38.A N     ASN 34.A O     no hydrogen  2.912  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.419  N/A
ILE 47.A N     ALA 44.A O     no hydrogen  3.079  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.936  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.307  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.165  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.747  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.932  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.955  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.316  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.341  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.828  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.832  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.976  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.878  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.873  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.958  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  2.895  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  2.252  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.946  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.617  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  2.710  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  3.269  N/A
HIS 62.A ND1   ALA 58.A O     no hydrogen  2.941  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  3.046  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.338  N/A
ASP 67.A N     ASN 65.A OD1   no hydrogen  2.951  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.872  N/A
TYR 70.A OH    SER 108.A OG   no hydrogen  3.116  N/A
TYR 70.A OH    ASN 110.A O    no hydrogen  2.076  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.262  N/A
PHE 72.A N     LYS 106.A O    no hydrogen  2.887  N/A
GLU 73.A N     LYS 106.A O    no hydrogen  3.302  N/A
CYS 74.A SG    VAL 75.A O     no hydrogen  4.035  N/A
SER 81.A OG    MET 82.A O     no hydrogen  3.018  N/A
SER 81.A OG    THR 97.A OG1   no hydrogen  2.567  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.895  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  2.414  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.994  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.787  N/A
SER 92.A N     ARG 88.A O     no hydrogen  2.937  N/A
SER 92.A OG    GLY 91.A O     no hydrogen  3.025  N/A
SER 93.A OG    ILE 86.A O     no hydrogen  2.562  N/A
SER 93.A OG    SER 92.A O     no hydrogen  2.774  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.802  N/A
THR 97.A OG1   SER 81.A OG    no hydrogen  2.567  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.843  N/A
SER 100.A N    GLY 79.A O     no hydrogen  2.576  N/A
SER 101.A OG   VAL 10.A O     no hydrogen  3.053  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.043  N/A
LEU 107.A N    ILE 2.A O      no hydrogen  2.227  N/A
SER 108.A OG   TYR 70.A OH    no hydrogen  3.116  N/A
SER 108.A OG   ASN 110.A O    no hydrogen  3.116  N/A
SER 108.A OG   ASN 110.A OD1  no hydrogen  2.703  N/A
ASN 110.A N    SER 108.A OG   no hydrogen  2.910  N/A
ASN 110.A ND2  ASN 112.A OD1  no hydrogen  3.554  N/A
ASN 110.A ND2  GLU 113.A OE2  no hydrogen  2.698  N/A
GLU 113.A N    GLU 116.A OE1  no hydrogen  2.651  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.430  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.843  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.942  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.869  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.851  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.864  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.955  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.951  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.826  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.939  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  3.204  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.922  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.759  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.865  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.975  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.792  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.828  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.221  N/A
LYS 136.A N    GLN 133.A O    no hydrogen  2.855  N/A