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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     THR 9.A OG1    no hydrogen  3.193  N/A
ARG 13.A N     THR 9.A O      no hydrogen  3.012  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.887  N/A
MET 15.A N     ALA 11.A O     no hydrogen  2.925  N/A
THR 16.A N     TRP 12.A O     no hydrogen  2.872  N/A
THR 16.A OG1   TRP 12.A O     no hydrogen  2.750  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  2.905  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.882  N/A
GLN 19.A N     MET 15.A O     no hydrogen  2.929  N/A
GLN 20.A N     THR 16.A O     no hydrogen  2.885  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.883  N/A
SER 22.A N     ARG 18.A O     no hydrogen  2.942  N/A
SER 22.A OG    ARG 18.A O     no hydrogen  3.163  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.913  N/A
VAL 24.A N     GLN 20.A O     no hydrogen  2.894  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.938  N/A
ALA 26.A N     SER 22.A O     no hydrogen  2.887  N/A
TYR 27.A N     VAL 24.A O     no hydrogen  3.371  N/A
TYR 27.A OH    ASN 70.A O     no hydrogen  2.993  N/A
ILE 30.A N     LEU 115.A O    no hydrogen  3.296  N/A
THR 32.A N     ALA 113.A O    no hydrogen  2.833  N/A
THR 33.A N     THR 32.A OG1   no hydrogen  2.767  N/A
THR 33.A OG1   GLU 111.A O    no hydrogen  3.509  N/A
LEU 34.A N     GLU 111.A OE1  no hydrogen  2.964  N/A
LYS 36.A NZ    ARG 13.A O     no hydrogen  3.535  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.682  N/A
LYS 38.A N     LEU 34.A O     no hydrogen  2.902  N/A
THR 40.A N     LYS 36.A O     no hydrogen  2.914  N/A
THR 40.A OG1   GLN 20.A OE1   no hydrogen  3.320  N/A
THR 40.A OG1   LYS 36.A O     no hydrogen  2.744  N/A
GLN 41.A N     ALA 37.A O     no hydrogen  2.839  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.957  N/A
ARG 43.A N     ASN 39.A O     no hydrogen  3.248  N/A
ARG 43.A NE    ARG 43.A O     no hydrogen  2.698  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.862  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.863  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  2.982  N/A
LYS 46.A NZ    LYS 42.A O     no hydrogen  3.545  N/A
LEU 47.A N     ARG 43.A O     no hydrogen  2.885  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.846  N/A
THR 49.A N     ASP 45.A O     no hydrogen  2.916  N/A
THR 49.A OG1   ASP 45.A O     no hydrogen  2.995  N/A
THR 49.A OG1   LYS 46.A O     no hydrogen  2.570  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.927  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.859  N/A
LYS 52.A N     THR 49.A O     no hydrogen  3.404  N/A
LYS 52.A NZ    ALA 86.A O     no hydrogen  2.395  N/A
ASN 58.A ND2   GLN 61.A OE1   no hydrogen  3.693  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.594  N/A
ARG 60.A N     PHE 56.A O     no hydrogen  2.896  N/A
GLN 61.A N     ASN 57.A O     no hydrogen  2.905  N/A
VAL 62.A N     ASN 58.A O     no hydrogen  2.886  N/A
LYS 63.A N     ARG 59.A O     no hydrogen  2.921  N/A
LYS 63.A N     ARG 60.A O     no hydrogen  3.198  N/A
LEU 67.A N     SER 22.A OG    no hydrogen  3.299  N/A
ASN 68.A ND2   ASP 73.A OD1   no hydrogen  2.561  N/A
THR 69.A OG1   PHE 72.A O     no hydrogen  2.933  N/A
ASN 70.A N     ASN 70.A OD1   no hydrogen  2.619  N/A
ASP 73.A N     GLN 76.A OE1   no hydrogen  2.741  N/A
VAL 74.A N     ASP 73.A OD1   no hydrogen  2.468  N/A
LEU 77.A N     ASP 73.A O     no hydrogen  2.409  N/A
MET 78.A N     VAL 74.A O     no hydrogen  2.932  N/A
ASP 79.A N     ASP 75.A O     no hydrogen  2.907  N/A
HIS 80.A N     GLN 76.A O     no hydrogen  2.945  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.887  N/A
PHE 82.A N     MET 78.A O     no hydrogen  2.934  N/A
SER 83.A N     ASP 79.A O     no hydrogen  2.884  N/A
SER 83.A OG    ASP 79.A O     no hydrogen  3.099  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.459  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  3.020  N/A
LYS 84.A NZ    SER 83.A OG    no hydrogen  3.134  N/A
VAL 85.A N     LEU 81.A O     no hydrogen  2.851  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.305  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  3.337  N/A
LYS 88.A NZ    LYS 88.A O     no hydrogen  3.152  N/A
TYR 89.A N     VAL 85.A O     no hydrogen  3.364  N/A
GLU 90.A N     PRO 87.A O     no hydrogen  3.342  N/A
LYS 91.A NZ    PRO 87.A O     no hydrogen  2.554  N/A
LYS 91.A NZ    LYS 88.A O     no hydrogen  3.208  N/A
SER 97.A OG    GLN 116.A O    no hydrogen  2.239  N/A
ARG 98.A N     GLN 116.A O    no hydrogen  3.136  N/A
ARG 98.A NE    GLN 116.A OE1  no hydrogen  2.893  N/A
ARG 98.A NH2   TYR 89.A OH    no hydrogen  3.334  N/A
LEU 100.A N    ILE 114.A O    no hydrogen  2.949  N/A
LEU 102.A N    MET 112.A O    no hydrogen  2.728  N/A
ARG 105.A N    THR 110.A O    no hydrogen  3.081  N/A
MET 112.A N    GLY 103.A O    no hydrogen  3.280  N/A
ALA 113.A N    THR 32.A O     no hydrogen  2.328  N/A
ILE 114.A N    LEU 100.A O    no hydrogen  2.845  N/A
LEU 115.A N    ILE 30.A O     no hydrogen  2.894  N/A
GLN 116.A N    ARG 98.A O     no hydrogen  2.995  N/A
THR 118.A OG1  LEU 117.A O    no hydrogen  2.382  N/A
THR 118.A OG1  THR 118.A O    no hydrogen  2.559  N/A
ASP 119.A N    TYR 89.A OH    no hydrogen  2.983  N/A