Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     THR 51.A O     no hydrogen  3.464  N/A
ALA 9.A N     ILE 47.A O     no hydrogen  2.554  N/A
LEU 18.A N    GLY 15.A O     no hydrogen  2.994  N/A
GLY 19.A N    GLY 15.A O     no hydrogen  2.470  N/A
LEU 22.A N    GLY 19.A O     no hydrogen  3.311  N/A
GLY 23.A N    GLY 19.A O     no hydrogen  3.364  N/A
GLN 24.A NE2  PRO 20.A O     no hydrogen  2.718  N/A
GLY 26.A N    LEU 22.A O     no hydrogen  2.496  N/A
GLN 31.A N    SER 28.A O     no hydrogen  3.265  N/A
CYS 33.A SG   ALA 12.A O     no hydrogen  3.326  N/A
CYS 33.A SG   ILE 29.A O     no hydrogen  3.488  N/A
LYS 34.A N    ASN 30.A O     no hydrogen  2.465  N/A
GLU 35.A N    GLN 31.A O     no hydrogen  3.105  N/A
ARG 39.A N    GLU 35.A O     no hydrogen  3.224  N/A
THR 40.A N    PHE 36.A O     no hydrogen  2.703  N/A
THR 40.A OG1  ALA 9.A O      no hydrogen  3.528  N/A
THR 40.A OG1  PHE 36.A O     no hydrogen  2.324  N/A
LYS 41.A N    GLU 38.A O     no hydrogen  3.304  N/A
GLU 45.A N    GLU 45.A OE1   no hydrogen  2.938  N/A
LEU 49.A N    VAL 7.A O      no hydrogen  2.965  N/A
THR 51.A N    ALA 5.A O      no hydrogen  3.137  N/A
LYS 52.A N    LYS 64.A O     no hydrogen  2.838  N/A
LEU 54.A N    GLU 62.A O     no hydrogen  3.069  N/A
LYS 56.A N    THR 60.A O     no hydrogen  3.477  N/A
ARG 59.A N    LYS 56.A O     no hydrogen  2.773  N/A
THR 60.A OG1  GLU 62.A OE1   no hydrogen  2.705  N/A
THR 60.A OG1  GLU 62.A OE2   no hydrogen  3.218  N/A
GLN 67.A NE2  ILE 106.A O    no hydrogen  2.360  N/A
GLN 67.A NE2  GLN 109.A OE1  no hydrogen  2.611  N/A
THR 69.A OG1  SER 71.A OG    no hydrogen  3.277  N/A
SER 71.A OG   THR 69.A OG1   no hydrogen  3.277  N/A
TYR 72.A N    THR 69.A OG1   no hydrogen  2.998  N/A
LYS 75.A NZ   GLU 81.A O     no hydrogen  3.519  N/A
ALA 77.A N    LEU 74.A O     no hydrogen  3.100  N/A
ILE 80.A N    LYS 75.A O     no hydrogen  2.561  N/A
ARG 85.A N    GLU 90.A OE1   no hydrogen  3.052  N/A
THR 87.A OG1  GLN 86.A O     no hydrogen  2.788  N/A
ALA 92.A N    GLY 135.A O    no hydrogen  2.909  N/A
VAL 95.A N    ARG 137.A O    no hydrogen  3.295  N/A
HIS 99.A N    THR 96.A O     no hydrogen  3.026  N/A
VAL 100.A N   THR 96.A O     no hydrogen  3.351  N/A
TYR 101.A N   LEU 97.A O     no hydrogen  2.432  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  3.215  N/A
ARG 105.A N   GLU 102.A O    no hydrogen  3.011  N/A
ALA 108.A N   ALA 104.A O    no hydrogen  3.368  N/A
GLN 109.A N   LYS 107.A O    no hydrogen  2.871  N/A
ALA 112.A N   ASP 110.A OD2  no hydrogen  2.922  N/A
VAL 118.A N   ASP 117.A OD2  no hydrogen  2.794  N/A
SER 122.A OG  PRO 119.A O    no hydrogen  3.455  N/A
VAL 123.A N   LEU 120.A O    no hydrogen  2.982  N/A
VAL 124.A N   LEU 120.A O    no hydrogen  2.943  N/A
ARG 125.A NE  SER 121.A O    no hydrogen  2.904  N/A
SER 126.A N   VAL 123.A O    no hydrogen  3.039  N/A
ILE 127.A N   VAL 123.A O    no hydrogen  2.927  N/A
ILE 128.A N   VAL 124.A O    no hydrogen  3.235  N/A
GLY 129.A N   SER 126.A O    no hydrogen  3.266  N/A
SER 130.A N   SER 126.A O    no hydrogen  3.111  N/A
ALA 131.A N   ILE 127.A O    no hydrogen  2.678  N/A
ARG 132.A N   ILE 128.A O    no hydrogen  3.174  N/A
SER 133.A N   GLY 129.A O    no hydrogen  3.399  N/A
ARG 137.A N   GLY 93.A O     no hydrogen  2.765  N/A
VAL 139.A N   VAL 95.A O     no hydrogen  2.973  N/A