Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ggl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    HIS 44.A O     no hydrogen  3.016  N/A
THR 5.A OG1    ASN 3.A O      no hydrogen  3.377  N/A
GLY 6.A N      ILE 42.A O     no hydrogen  2.959  N/A
TYR 7.A N      HIS 134.A OXT  no hydrogen  2.282  N/A
TYR 8.A N      LYS 40.A O     no hydrogen  2.731  N/A
TYR 8.A OH     LEU 4.A O      no hydrogen  2.591  N/A
ARG 9.A N      ARG 131.A O    no hydrogen  2.707  N/A
PHE 10.A N     ASP 39.A OD1   no hydrogen  2.828  N/A
SER 12.A N     VAL 129.A O    no hydrogen  3.333  N/A
LYS 14.A N     GLU 127.A O    no hydrogen  2.992  N/A
LEU 20.A N     MET 16.A O     no hydrogen  3.058  N/A
GLN 21.A N     GLU 17.A O     no hydrogen  3.052  N/A
GLN 21.A NE2   GLU 17.A O     no hydrogen  3.232  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  3.187  N/A
ALA 22.A N     TYR 19.A O     no hydrogen  3.033  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  3.349  N/A
ILE 25.A N     LEU 20.A O     no hydrogen  3.005  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.887  N/A
ARG 30.A NE    GLU 17.A OE1   no hydrogen  3.146  N/A
ARG 30.A NH1   ILE 25.A O     no hydrogen  3.411  N/A
LEU 35.A N     ILE 32.A O     no hydrogen  2.852  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.153  N/A
ASP 39.A N     LEU 54.A O     no hydrogen  3.005  N/A
LYS 40.A N     TYR 8.A O      no hydrogen  2.965  N/A
LYS 40.A NZ    THR 53.A OG1   no hydrogen  2.827  N/A
GLU 41.A N     ARG 52.A O     no hydrogen  3.065  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.703  N/A
GLU 43.A N     THR 50.A O     no hydrogen  2.984  N/A
GLN 45.A N     HIS 48.A O     no hydrogen  3.059  N/A
GLN 45.A NE2   GLU 43.A OE1   no hydrogen  3.554  N/A
MET 49.A N     PHE 64.A O     no hydrogen  2.875  N/A
THR 50.A N     GLU 43.A O     no hydrogen  2.978  N/A
VAL 51.A N     VAL 62.A O     no hydrogen  3.165  N/A
ARG 52.A N     GLU 41.A O     no hydrogen  2.953  N/A
THR 53.A N     TYR 60.A O     no hydrogen  2.660  N/A
LEU 54.A N     ASP 39.A O     no hydrogen  3.042  N/A
SER 55.A N     ASN 59.A OD1   no hydrogen  3.137  N/A
SER 55.A OG    ARG 58.A O     no hydrogen  2.675  N/A
TYR 60.A N     THR 53.A O     no hydrogen  2.866  N/A
VAL 62.A N     VAL 51.A O     no hydrogen  3.134  N/A
PHE 64.A N     MET 49.A O     no hydrogen  3.095  N/A
VAL 66.A N     ASN 47.A O     no hydrogen  3.069  N/A
GLY 67.A N     VAL 86.A O     no hydrogen  2.668  N/A
VAL 68.A N     ASP 65.A O     no hydrogen  3.366  N/A
PHE 70.A N     THR 84.A O     no hydrogen  2.803  N/A
GLU 72.A N     CYS 82.A O     no hydrogen  2.692  N/A
LEU 74.A N     ARG 80.A O     no hydrogen  3.200  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.333  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  3.000  N/A
ASP 78.A N     LEU 74.A O     no hydrogen  3.019  N/A
GLY 79.A N     LEU 74.A O     no hydrogen  3.194  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  3.364  N/A
ARG 80.A NE    GLU 100.A OE2  no hydrogen  3.234  N/A
ARG 80.A NH1   LEU 23.A O     no hydrogen  3.138  N/A
ARG 80.A NH1   ASP 78.A OD2   no hydrogen  2.384  N/A
ARG 80.A NH2   ASN 24.A OD1   no hydrogen  2.434  N/A
CYS 82.A N     GLU 72.A O     no hydrogen  3.152  N/A
GLN 83.A N     LYS 98.A O     no hydrogen  3.089  N/A
THR 84.A N     PHE 70.A O     no hydrogen  2.730  N/A
THR 84.A OG1   GLU 72.A OE1   no hydrogen  2.541  N/A
THR 87.A N     VAL 94.A O     no hydrogen  2.858  N/A
GLU 89.A N     HIS 92.A O     no hydrogen  3.300  N/A
LEU 93.A N     HIS 108.A O    no hydrogen  2.782  N/A
VAL 94.A N     THR 87.A O     no hydrogen  2.920  N/A
CYS 95.A N     TRP 106.A O    no hydrogen  3.066  N/A
VAL 96.A N     ILE 85.A O     no hydrogen  3.305  N/A
GLN 97.A N     ARG 104.A O    no hydrogen  2.756  N/A
ARG 104.A NH1  ASP 78.A OD2   no hydrogen  3.545  N/A
ARG 104.A NH2  ASP 78.A OD1   no hydrogen  3.053  N/A
GLY 105.A N    THR 120.A O    no hydrogen  3.227  N/A
TRP 106.A N    CYS 95.A O     no hydrogen  3.001  N/A
ARG 107.A N    GLU 118.A O    no hydrogen  2.951  N/A
HIS 108.A N    LEU 93.A O     no hydrogen  2.967  N/A
HIS 108.A ND1  TYR 116.A O    no hydrogen  2.862  N/A
TRP 109.A N    TYR 116.A O    no hydrogen  3.350  N/A
MET 114.A N    GLU 111.A O    no hydrogen  3.067  N/A
LEU 115.A N    PHE 130.A O    no hydrogen  2.667  N/A
TYR 116.A N    TRP 109.A O    no hydrogen  3.055  N/A
LEU 117.A N    GLN 128.A O    no hydrogen  3.129  N/A
GLU 118.A N    ARG 107.A O    no hydrogen  2.932  N/A
LEU 119.A N    CYS 126.A O    no hydrogen  2.786  N/A
THR 120.A N    GLY 105.A O    no hydrogen  3.046  N/A
ALA 121.A N    ALA 124.A O    no hydrogen  3.204  N/A
ARG 122.A N    PRO 102.A O    no hydrogen  2.783  N/A
ALA 124.A N    ALA 121.A O    no hydrogen  2.901  N/A
CYS 126.A N    LEU 119.A O    no hydrogen  2.833  N/A
CYS 126.A SG   LYS 14.A O     no hydrogen  3.812  N/A
GLU 127.A N    LYS 14.A O     no hydrogen  3.311  N/A
GLN 128.A N    LEU 117.A O    no hydrogen  3.170  N/A
GLN 128.A NE2  GLN 13.A OE1   no hydrogen  2.733  N/A
VAL 129.A N    SER 12.A O     no hydrogen  2.832  N/A
PHE 130.A N    LEU 115.A O    no hydrogen  2.943  N/A
ARG 131.A N    ARG 9.A O      no hydrogen  2.696  N/A
LYS 132.A N    GLU 113.A O    no hydrogen  2.941  N/A
VAL 133.A N    TYR 7.A O      no hydrogen  2.770  N/A
HIS 134.A N    TYR 7.A O      no hydrogen  3.444  N/A