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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    VAL 10.A O     no hydrogen  3.372  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.931  N/A
LEU 20.A N     ASN 18.A OD1   no hydrogen  2.898  N/A
THR 22.A N     ASN 18.A O     no hydrogen  3.149  N/A
THR 22.A OG1   THR 19.A O     no hydrogen  2.239  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.936  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.934  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.863  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.930  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.910  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.138  N/A
MET 29.A N     ASN 26.A O     no hydrogen  3.328  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  3.146  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.412  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.821  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  3.206  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.896  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.884  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.918  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.855  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  3.012  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.911  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.887  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.916  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.938  N/A
GLN 50.A N     LEU 47.A O     no hydrogen  2.933  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.957  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.455  N/A
LYS 53.A NZ    GLN 50.A O     no hydrogen  2.768  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  2.685  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  3.219  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  3.096  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  3.009  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.822  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.932  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.895  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.971  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.863  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.953  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.921  N/A
MET 68.A N     GLY 65.A O     no hydrogen  3.346  N/A
ARG 70.A NH2   MET 68.A O     no hydrogen  3.277  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.912  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.897  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  2.901  N/A
ARG 76.A NE    TRP 154.A O    no hydrogen  2.731  N/A
ARG 76.A NE    TRP 154.A OXT  no hydrogen  3.015  N/A
ARG 76.A NH1   TRP 154.A OXT  no hydrogen  3.470  N/A
TYR 83.A N     ARG 76.A O     no hydrogen  2.893  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.890  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.862  N/A
THR 87.A OG1   GLU 88.A OE1   no hydrogen  3.173  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  3.150  N/A
LYS 94.A NZ    PRO 69.A O     no hydrogen  2.479  N/A
LYS 94.A NZ    ARG 70.A O     no hydrogen  3.157  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.900  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.905  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.901  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.914  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.913  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.884  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.869  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.955  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.908  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.866  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.929  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.868  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.934  N/A
LYS 108.A N    MET 104.A O    no hydrogen  3.211  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.366  N/A
LYS 117.A NZ   GLU 111.A O    no hydrogen  2.700  N/A
LYS 117.A NZ   THR 113.A O    no hydrogen  2.979  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.861  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.972  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.895  N/A
ASN 120.A ND2  GLU 116.A O    no hydrogen  2.342  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.987  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.920  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  3.028  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.949  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.908  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.840  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.896  N/A
SER 126.A OG   VAL 59.A O     no hydrogen  3.290  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  3.049  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.915  N/A
ASN 127.A N    ASP 124.A O    no hydrogen  3.124  N/A
ASN 128.A N    ALA 125.A O    no hydrogen  3.113  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.945  N/A
GLY 130.A N    ASP 124.A O    no hydrogen  3.008  N/A
LYS 134.A N    ALA 131.A O    no hydrogen  3.277  N/A
LYS 136.A NZ   ASN 66.A O     no hydrogen  3.087  N/A
LYS 136.A NZ   MET 68.A O     no hydrogen  2.937  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.895  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.909  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.869  N/A
THR 139.A OG1  LEU 71.A O     no hydrogen  2.776  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.942  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.857  N/A
LYS 141.A NZ   ASP 138.A OD1  no hydrogen  3.195  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.936  N/A
GLU 144.A N    LYS 141.A O    no hydrogen  2.951  N/A
ALA 145.A N    MET 142.A O    no hydrogen  3.209  N/A
ASN 146.A N    MET 142.A O    no hydrogen  3.194  N/A
ASN 146.A ND2  MET 142.A O    no hydrogen  2.623  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  3.030  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.930  N/A