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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     TYR 32.A OH    no hydrogen  3.491  N/A
MET 5.A N     ILE 21.A O     no hydrogen  2.628  N/A
THR 6.A OG1   SER 3.A O      no hydrogen  2.194  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.898  N/A
ASN 9.A ND2   GLN 18.A OE1   no hydrogen  2.608  N/A
LYS 17.A N    ASP 45.A O     no hydrogen  2.418  N/A
GLN 18.A N    ASP 45.A O     no hydrogen  3.163  N/A
GLN 18.A NE2  ASP 45.A OD2   no hydrogen  2.516  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.895  N/A
GLY 20.A N    SER 42.A O     no hydrogen  2.907  N/A
ILE 21.A N    THR 6.A O      no hydrogen  2.925  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.970  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.492  N/A
ASP 37.A N    PHE 34.A O     no hydrogen  3.238  N/A
VAL 39.A N    ALA 60.A O     no hydrogen  2.912  N/A
VAL 41.A N    LEU 58.A O     no hydrogen  2.850  N/A
SER 42.A N    GLY 20.A O     no hydrogen  2.861  N/A
LYS 44.A N    GLN 18.A O     no hydrogen  2.822  N/A
ASP 45.A N    GLN 18.A O     no hydrogen  2.737  N/A
SER 49.A N    ILE 47.A O     no hydrogen  2.713  N/A
MET 51.A N    THR 14.A O     no hydrogen  3.334  N/A
GLN 56.A NE2  MET 51.A O     no hydrogen  3.466  N/A
LEU 58.A N    VAL 41.A O     no hydrogen  2.947  N/A
ALA 60.A N    VAL 39.A O     no hydrogen  2.894  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.936  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.924  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.484  N/A
GLY 68.A N    THR 65.A O     no hydrogen  3.121  N/A
GLN 69.A N    LEU 77.A O     no hydrogen  2.912  N/A
GLN 69.A NE2  GLU 105.A OE1  no hydrogen  2.416  N/A
ARG 71.A N    THR 75.A O     no hydrogen  2.860  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  3.540  N/A
THR 75.A N    ARG 71.A O     no hydrogen  3.009  N/A
THR 75.A OG1  ASP 73.A OD1   no hydrogen  2.412  N/A
LEU 77.A N    THR 75.A O     no hydrogen  3.015  N/A
LYS 78.A NZ   LYS 67.A O     no hydrogen  2.767  N/A
CYS 84.A N    ASN 9.A O      no hydrogen  3.183  N/A
CYS 84.A SG   ASN 9.A O      no hydrogen  3.930  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.864  N/A
LYS 88.A NZ   ASP 90.A OD2   no hydrogen  3.496  N/A
LYS 88.A NZ   SER 92.A O     no hydrogen  2.514  N/A
LYS 88.A NZ   SER 92.A OG    no hydrogen  2.709  N/A
LYS 88.A NZ   PRO 93.A O     no hydrogen  2.828  N/A
LYS 91.A NZ   ARG 109.A O    no hydrogen  2.350  N/A
SER 92.A OG   ASP 90.A OD2   no hydrogen  3.123  N/A
ARG 94.A NH2  ILE 87.A O     no hydrogen  3.491  N/A
GLU 108.A N   GLU 108.A OE1  no hydrogen  2.528  N/A
ARG 109.A N   LEU 106.A O    no hydrogen  3.050  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.220  N/A
SER 116.A N   ASN 112.A O    no hydrogen  2.908  N/A
SER 116.A N   LYS 113.A O    no hydrogen  3.264  N/A
LEU 117.A N   ILE 114.A O    no hydrogen  3.022  N/A
ALA 118.A N   LEU 115.A O    no hydrogen  3.206  N/A
VAL 122.A N   VAL 102.A O    no hydrogen  2.685  N/A