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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    TYR 9.A O      no hydrogen  2.921  N/A
TYR 9.A OH     LYS 11.A O     no hydrogen  2.350  N/A
LYS 11.A NZ    GLY 88.A O     no hydrogen  3.526  N/A
LYS 11.A NZ    ASN 89.A OD1   no hydrogen  2.703  N/A
ASN 14.A ND2   PRO 12.A O     no hydrogen  3.125  N/A
ASN 14.A ND2   SER 73.A O     no hydrogen  3.537  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.384  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.973  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.892  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.890  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.888  N/A
THR 37.A N     THR 128.A O    no hydrogen  2.725  N/A
LYS 38.A NZ    PRO 126.A O    no hydrogen  2.951  N/A
ASN 40.A N     VAL 97.A O     no hydrogen  2.936  N/A
TRP 41.A NE1   VAL 15.A O     no hydrogen  2.866  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.900  N/A
ALA 44.A N     TRP 93.A O     no hydrogen  3.109  N/A
ARG 45.A N     ASP 43.A OD2   no hydrogen  3.423  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.294  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.884  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.926  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.908  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.902  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  3.068  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.920  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.927  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.903  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.908  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.770  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.890  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.929  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.278  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.206  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.410  N/A
LYS 60.A NZ    GLY 62.A O     no hydrogen  2.598  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.933  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.893  N/A
ARG 67.A NE    ASN 24.A OD1   no hydrogen  3.327  N/A
MET 72.A N     VAL 94.A O     no hydrogen  3.451  N/A
SER 73.A OG    PHE 92.A O     no hydrogen  3.425  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.929  N/A
LYS 77.A NZ    ARG 82.A O     no hydrogen  3.230  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.522  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.893  N/A
VAL 94.A N     MET 72.A O     no hydrogen  3.066  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.887  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.888  N/A
LYS 98.A NZ    SER 16.A O     no hydrogen  2.557  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.388  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  2.960  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.976  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.936  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.934  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.915  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.914  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.954  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.920  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.847  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.912  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.282  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.567  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.885  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.907  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.873  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.890  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.925  N/A
LYS 133.A NZ   GLU 136.A OE1  no hydrogen  2.670  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  3.128  N/A
ARG 134.A NE   GLU 136.A OE2  no hydrogen  3.174  N/A
ARG 134.A NH2  GLU 136.A OE2  no hydrogen  3.453  N/A
GLU 135.A N    VAL 27.A O     no hydrogen  3.184  N/A