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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      MET 1.A O      no hydrogen  3.137  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  3.299  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  3.328  N/A
THR 14.A OG1   ASP 12.A O     no hydrogen  3.544  N/A
LYS 17.A N     ASP 45.A O     no hydrogen  3.042  N/A
GLN 18.A N     ASP 45.A O     no hydrogen  2.606  N/A
GLY 20.A N     SER 42.A O     no hydrogen  2.835  N/A
ARG 31.A NE    ARG 29.A O     no hydrogen  2.954  N/A
LEU 35.A N     GLN 69.A OE1   no hydrogen  3.349  N/A
GLY 36.A N     ILE 62.A O     no hydrogen  2.775  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.950  N/A
VAL 41.A N     LEU 58.A O     no hydrogen  2.511  N/A
SER 42.A N     GLY 20.A O     no hydrogen  2.689  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  3.242  N/A
LYS 44.A N     GLN 18.A O     no hydrogen  3.283  N/A
ASP 45.A N     GLN 18.A O     no hydrogen  2.991  N/A
LEU 58.A N     VAL 41.A O     no hydrogen  3.208  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.826  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.779  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.086  N/A
GLN 69.A N     LEU 77.A O     no hydrogen  2.974  N/A
GLN 69.A NE2   GLU 105.A OE2  no hydrogen  3.111  N/A
GLN 70.A NE2   ARG 71.A O     no hydrogen  2.665  N/A
ARG 71.A N     THR 75.A O     no hydrogen  3.029  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.080  N/A
THR 75.A N     ARG 71.A O     no hydrogen  3.409  N/A
THR 75.A OG1   ASP 73.A OD1   no hydrogen  2.358  N/A
THR 75.A OG1   ASP 73.A OD2   no hydrogen  3.346  N/A
LYS 78.A NZ    LYS 66.A O     no hydrogen  2.884  N/A
LYS 78.A NZ    PHE 79.A O     no hydrogen  3.280  N/A
LYS 78.A NZ    ASP 80.A OD1   no hydrogen  3.302  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.206  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.570  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.764  N/A
LYS 88.A NZ    SER 92.A O     no hydrogen  2.934  N/A
LYS 91.A NZ    ARG 109.A O    no hydrogen  3.085  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.277  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  3.342  N/A
ARG 94.A NH1   LEU 86.A O     no hydrogen  3.070  N/A
GLY 95.A N     ASP 12.A OD2   no hydrogen  2.755  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.342  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.631  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.044  N/A
ARG 104.A N    VAL 122.A O    no hydrogen  2.931  N/A
ARG 104.A NH2  VAL 121.A O    no hydrogen  2.513  N/A
ARG 107.A N    GLU 105.A O    no hydrogen  2.839  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  2.823  N/A
TYR 111.A OH   ASP 90.A O     no hydrogen  2.866  N/A
SER 116.A N    ASN 112.A O    no hydrogen  2.939  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.110  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.689  N/A
VAL 122.A N    VAL 102.A O    no hydrogen  3.200  N/A