Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gut_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.669  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.939  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.804  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.768  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.143  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.780  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.113  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.811  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.156  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.756  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.802  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.306  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.001  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.784  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.213  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  3.080  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.077  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.840  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.751  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.035  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.005  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.938  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.080  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.739  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.961  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.913  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.089  N/A
TYR 41.A OH    THR 25.A OG1   no hydrogen  3.306  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.911  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.940  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.948  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.036  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.928  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.582  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.925  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.067  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.120  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.132  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.803  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.921  N/A
ARG 60.A NH1   GLU 56.A OE1   no hydrogen  3.399  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  3.379  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.168  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.427  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.905  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.817  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.896  N/A
THR 71.A OG1   ASN 69.A O     no hydrogen  3.474  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.154  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.923  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.739  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.127  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.731  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.608  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.839  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.064  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.873  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  3.264  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.255  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.346  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.153  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.559  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  3.365  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  3.145  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.262  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.233  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.058  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.938  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.004  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.932  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.138  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.185  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.057  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.587  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.156  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.319  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.038  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.021  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.814  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.202  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.571  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.886  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.930  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.109  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.238  N/A
ARG 129.A NH1  HIS 80.A NE2   no hydrogen  3.523  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.932  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.934  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.026  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.998  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.927  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.876  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.979  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.020  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.849  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.904  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.838  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.926  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.832  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  3.172  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  2.865  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  2.952  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.430  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.259  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.407  N/A