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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     VAL 2.A O     no hydrogen  3.231  N/A
LEU 6.A N     ALA 3.A O     no hydrogen  3.124  N/A
ARG 7.A N     LYS 4.A O     no hydrogen  3.299  N/A
GLN 8.A N     GLU 5.A O     no hydrogen  3.184  N/A
LYS 16.A N    GLU 12.A O    no hydrogen  3.188  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.931  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.901  N/A
ILE 19.A N    VAL 15.A O    no hydrogen  2.925  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.940  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.906  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.890  N/A
GLY 23.A N    ILE 19.A O    no hydrogen  2.914  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.916  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.883  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.911  N/A
GLU 27.A N    GLY 23.A O    no hydrogen  2.914  N/A
TYR 28.A N    GLU 24.A O    no hydrogen  2.883  N/A
ARG 29.A N    LEU 25.A O    no hydrogen  2.923  N/A
PHE 30.A N    LEU 26.A O    no hydrogen  2.889  N/A
LYS 31.A N    GLU 27.A O    no hydrogen  2.891  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.894  N/A
LEU 32.A N    ARG 29.A O    no hydrogen  3.290  N/A
LEU 42.A N    LYS 39.A O    no hydrogen  3.235  N/A
THR 46.A N    LEU 42.A O    no hydrogen  2.525  N/A
THR 46.A OG1  LEU 42.A O    no hydrogen  2.830  N/A
THR 46.A OG1  ILE 43.A O    no hydrogen  2.727  N/A
ARG 47.A N    ILE 43.A O    no hydrogen  2.462  N/A
ARG 48.A N    ASN 44.A O    no hydrogen  2.408  N/A
LEU 49.A N    GLN 45.A O    no hydrogen  3.107  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.132  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.101  N/A
THR 52.A OG1  LEU 49.A O    no hydrogen  2.280  N/A
ILE 53.A N    LEU 49.A O    no hydrogen  2.709  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.711  N/A
LEU 54.A N    ALA 51.A O    no hydrogen  2.972  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.758  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.861  N/A
ILE 56.A N    THR 52.A O    no hydrogen  3.306  N/A
THR 58.A N    THR 55.A O    no hydrogen  2.933  N/A
THR 58.A OG1  LEU 54.A O    no hydrogen  3.118  N/A
ARG 60.A NH1  SER 10.A OG   no hydrogen  2.672  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  3.221  N/A
LYS 70.A N    GLN 68.A O    no hydrogen  2.952  N/A
LYS 70.A NZ   GLN 65.A O    no hydrogen  2.918  N/A
ALA 73.A N    ASN 71.A OD1  no hydrogen  2.766  N/A
ALA 77.A N    ALA 73.A O    no hydrogen  3.268  N/A
TRP 78.A N    ALA 74.A O    no hydrogen  2.920  N/A
LYS 79.A N    VAL 75.A O    no hydrogen  2.857  N/A
GLN 80.A N    ASN 76.A O    no hydrogen  2.957  N/A
GLN 80.A NE2  ASN 76.A OD1  no hydrogen  2.757  N/A
HIS 81.A N    ALA 77.A O    no hydrogen  2.915  N/A
LEU 82.A N    TRP 78.A O    no hydrogen  2.881  N/A
GLU 83.A N    LYS 79.A O    no hydrogen  2.930  N/A
ALA 84.A N    GLN 80.A O    no hydrogen  2.907  N/A
ASN 85.A N    HIS 81.A O    no hydrogen  2.906  N/A
ASN 85.A ND2  HIS 81.A O    no hydrogen  3.370  N/A
LYS 86.A N    LEU 82.A O    no hydrogen  2.893  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  2.918  N/A
LYS 88.A N    ALA 84.A O    no hydrogen  2.909  N/A
LEU 89.A N    ASN 85.A O    no hydrogen  2.895  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.914  N/A
LYS 91.A N    ALA 87.A O    no hydrogen  2.929  N/A
SER 92.A N    LYS 88.A O    no hydrogen  2.911  N/A
ARG 93.A N    LEU 89.A O    no hydrogen  2.904  N/A
ALA 94.A N    LEU 90.A O    no hydrogen  2.900  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  2.894  N/A
ARG 96.A N    SER 92.A O    no hydrogen  2.944  N/A
GLU 97.A N    ARG 93.A O    no hydrogen  2.865  N/A
ASP 98.A N    ALA 94.A O    no hydrogen  2.914  N/A
SER 100.A OG  ARG 96.A O    no hydrogen  2.874  N/A
SER 100.A OG  GLU 97.A O    no hydrogen  3.172  N/A