Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dg1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      VAL 116.A O    no hydrogen  3.011  N/A
VAL 4.A N      LEU 114.A O    no hydrogen  2.495  N/A
MET 7.A N      SER 112.A O    no hydrogen  3.142  N/A
MET 9.A N      LEU 111.A O    no hydrogen  2.959  N/A
LYS 10.A NZ    ASP 8.A OD2    no hydrogen  3.542  N/A
GLY 12.A N     PHE 85.A O     no hydrogen  2.580  N/A
SER 13.A N     LYS 10.A O     no hydrogen  3.028  N/A
SER 13.A OG    LYS 10.A O     no hydrogen  2.485  N/A
SER 13.A OG    GLU 129.A OE2  no hydrogen  2.533  N/A
THR 14.A N     LYS 128.A O    no hydrogen  2.568  N/A
LEU 15.A N     VAL 83.A O     no hydrogen  2.799  N/A
LYS 16.A N     LYS 126.A O    no hydrogen  2.727  N/A
ILE 17.A N     PHE 81.A O     no hydrogen  2.974  N/A
THR 18.A N     SER 124.A O    no hydrogen  3.291  N/A
GLY 19.A N     VAL 79.A O     no hydrogen  3.216  N/A
SER 20.A N     ASN 121.A O    no hydrogen  3.057  N/A
ILE 21.A N     SER 77.A O     no hydrogen  3.461  N/A
ALA 22.A N     GLY 119.A O    no hydrogen  3.160  N/A
THR 25.A OG1   GLY 27.A O     no hydrogen  3.307  N/A
PHE 28.A N     PRO 45.A O     no hydrogen  3.334  N/A
VAL 29.A N     ARG 117.A O    no hydrogen  2.560  N/A
ILE 30.A N     PHE 43.A O     no hydrogen  2.737  N/A
ASN 31.A N     SER 115.A O    no hydrogen  3.000  N/A
LEU 32.A N     LEU 41.A O     no hydrogen  2.978  N/A
GLY 33.A N     TYR 113.A O    no hydrogen  3.147  N/A
GLN 34.A N     LYS 38.A O     no hydrogen  2.956  N/A
GLN 34.A NE2   HIS 108.A ND1  no hydrogen  3.015  N/A
GLN 34.A NE2   HIS 110.A O    no hydrogen  2.456  N/A
GLY 35.A N     LYS 38.A O     no hydrogen  3.495  N/A
LEU 39.A N     LEU 57.A O     no hydrogen  2.674  N/A
ASN 40.A ND2   ASN 104.A OD1  no hydrogen  3.084  N/A
ASN 40.A ND2   HIS 108.A ND1  no hydrogen  3.357  N/A
LEU 41.A N     LEU 32.A O     no hydrogen  2.827  N/A
HIS 42.A N     ASN 55.A O     no hydrogen  2.867  N/A
HIS 42.A ND1   ASN 31.A OD1   no hydrogen  2.925  N/A
PHE 43.A N     ILE 30.A O     no hydrogen  2.804  N/A
ASN 44.A N     VAL 53.A O     no hydrogen  2.775  N/A
ARG 46.A N     THR 51.A O     no hydrogen  2.655  N/A
ARG 46.A NH1   GLU 49.A OE1   no hydrogen  3.351  N/A
ARG 46.A NH1   GLU 49.A OE2   no hydrogen  3.294  N/A
PHE 47.A N     ASP 26.A O     no hydrogen  2.888  N/A
SER 48.A OG    ASP 26.A OD1   no hydrogen  3.492  N/A
SER 50.A N     PHE 47.A O     no hydrogen  3.233  N/A
SER 50.A OG    SER 50.A O     no hydrogen  2.574  N/A
THR 51.A N     ARG 46.A O     no hydrogen  3.037  N/A
ILE 52.A N     GLU 68.A O     no hydrogen  2.668  N/A
VAL 53.A N     ASN 44.A O     no hydrogen  2.749  N/A
CYS 54.A N     GLN 66.A O     no hydrogen  2.746  N/A
ASN 55.A N     HIS 42.A O     no hydrogen  3.246  N/A
ASN 55.A ND2   GLY 63.A O     no hydrogen  2.863  N/A
LEU 57.A N     LEU 39.A O     no hydrogen  2.995  N/A
ASP 58.A N     ASN 61.A O     no hydrogen  2.806  N/A
GLY 59.A N     ASP 37.A O     no hydrogen  2.562  N/A
ASN 61.A N     ASP 58.A O     no hydrogen  3.062  N/A
GLY 63.A N     SER 56.A O     no hydrogen  2.893  N/A
GLN 66.A N     CYS 54.A O     no hydrogen  2.701  N/A
ARG 67.A NE    GLU 65.A OE1   no hydrogen  3.450  N/A
GLU 68.A N     ILE 52.A O     no hydrogen  2.923  N/A
GLY 76.A N     ILE 21.A O     no hydrogen  2.859  N/A
VAL 79.A N     GLY 19.A O     no hydrogen  2.866  N/A
PHE 81.A N     ILE 17.A O     no hydrogen  2.738  N/A
THR 82.A N     LYS 93.A O     no hydrogen  3.250  N/A
VAL 83.A N     LEU 15.A O     no hydrogen  2.818  N/A
THR 84.A N     LYS 91.A O     no hydrogen  2.540  N/A
PHE 85.A N     SER 13.A O     no hydrogen  3.068  N/A
GLU 86.A N     LYS 89.A O     no hydrogen  2.964  N/A
PHE 90.A N     PHE 102.A O    no hydrogen  2.640  N/A
LYS 91.A N     THR 84.A O     no hydrogen  2.797  N/A
VAL 92.A N     LEU 100.A O    no hydrogen  2.820  N/A
LYS 93.A N     THR 82.A O     no hydrogen  2.897  N/A
LYS 93.A NZ    GLY 97.A O     no hydrogen  2.571  N/A
LEU 94.A N     HIS 98.A O     no hydrogen  2.933  N/A
GLY 97.A N     ASP 96.A OD1   no hydrogen  2.503  N/A
HIS 98.A N     ASP 96.A OD1   no hydrogen  2.938  N/A
LEU 100.A N    VAL 92.A O     no hydrogen  2.941  N/A
PHE 102.A N    PHE 90.A O     no hydrogen  3.005  N/A
ASN 104.A N    ASP 88.A O     no hydrogen  2.882  N/A
ASN 104.A ND2  SER 87.A O     no hydrogen  3.644  N/A
ASN 104.A ND2  HIS 108.A O    no hydrogen  3.238  N/A
ARG 105.A NH1  ASN 55.A OD1   no hydrogen  2.827  N/A
ARG 105.A NH1  GLN 64.A O     no hydrogen  2.677  N/A
ARG 105.A NH2  GLN 64.A O     no hydrogen  2.656  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  3.465  N/A
HIS 108.A ND1  ASN 40.A OD1   no hydrogen  3.165  N/A
HIS 110.A NE2  ASP 8.A OD1    no hydrogen  2.465  N/A
LEU 111.A N    MET 9.A O      no hydrogen  2.708  N/A
SER 112.A N    GLY 33.A O     no hydrogen  2.815  N/A
SER 112.A OG   GLN 34.A OE1   no hydrogen  3.528  N/A
SER 112.A OG   HIS 110.A ND1  no hydrogen  3.347  N/A
TYR 113.A N    GLY 33.A O     no hydrogen  2.786  N/A
TYR 113.A OH   GLU 3.A OE2    no hydrogen  2.081  N/A
LEU 114.A N    VAL 4.A O      no hydrogen  2.970  N/A
SER 115.A N    ASN 31.A O     no hydrogen  3.216  N/A
VAL 116.A N    LEU 2.A O      no hydrogen  3.007  N/A
ARG 117.A N    VAL 29.A O     no hydrogen  2.643  N/A
GLY 119.A N    GLY 27.A O     no hydrogen  3.256  N/A
ASN 121.A N    SER 20.A O     no hydrogen  3.149  N/A
SER 123.A N    THR 18.A O     no hydrogen  2.905  N/A
SER 123.A OG   THR 18.A O     no hydrogen  2.934  N/A
SER 124.A N    THR 18.A O     no hydrogen  2.949  N/A
LYS 126.A N    LYS 16.A O     no hydrogen  2.847  N/A
LYS 128.A N    THR 14.A O     no hydrogen  3.045  N/A