Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gx7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 130.A OD1  no hydrogen  2.623  N/A
SER 3.A N      PHE 129.A O    no hydrogen  3.044  N/A
SER 3.A OG     PRO 4.A O      no hydrogen  2.682  N/A
LEU 6.A N      VAL 127.A O    no hydrogen  2.852  N/A
TYR 8.A N      LYS 125.A O    no hydrogen  2.703  N/A
ASN 14.A N     ILE 117.A O    no hydrogen  2.889  N/A
GLN 15.A NE2   GLN 114.A OE1  no hydrogen  3.330  N/A
GLN 16.A N     LEU 115.A O    no hydrogen  2.696  N/A
GLN 16.A NE2   LEU 41.A O     no hydrogen  2.694  N/A
VAL 18.A N     THR 113.A O    no hydrogen  3.022  N/A
ASN 22.A N     GLY 19.A O     no hydrogen  3.134  N/A
ARG 23.A N     ASP 21.A OD1   no hydrogen  3.291  N/A
ARG 23.A NE    SER 52.A OG    no hydrogen  2.260  N/A
LEU 24.A N     VAL 53.A O     no hydrogen  2.723  N/A
TYR 25.A N     GLY 36.A O     no hydrogen  2.984  N/A
TYR 25.A OH    ASP 21.A OD2   no hydrogen  2.748  N/A
VAL 26.A N     SER 51.A O     no hydrogen  2.791  N/A
ARG 27.A N     ALA 34.A O     no hydrogen  3.006  N/A
ARG 27.A NE    GLY 47.A O     no hydrogen  2.870  N/A
ALA 28.A N     SER 49.A O     no hydrogen  2.947  N/A
GLY 29.A N     ALA 31.A O     no hydrogen  2.890  N/A
ASP 33.A N     ARG 27.A O     no hydrogen  2.794  N/A
ALA 34.A N     ARG 27.A O     no hydrogen  2.970  N/A
LEU 35.A N     VAL 43.A O     no hydrogen  3.231  N/A
GLY 36.A N     TYR 25.A O     no hydrogen  2.994  N/A
SER 37.A N     GLN 16.A OE1   no hydrogen  2.563  N/A
SER 37.A OG    GLN 16.A OE1   no hydrogen  3.203  N/A
ASP 40.A N     ASP 40.A OD1   no hydrogen  2.472  N/A
LEU 41.A N     ALA 38.A O     no hydrogen  3.022  N/A
VAL 43.A N     LEU 35.A O     no hydrogen  2.665  N/A
GLY 45.A N     ASP 33.A O     no hydrogen  2.859  N/A
SER 49.A N     ALA 28.A O     no hydrogen  2.794  N/A
SER 51.A N     VAL 26.A O     no hydrogen  2.857  N/A
VAL 53.A N     LEU 24.A O     no hydrogen  2.805  N/A
LEU 55.A N     ASN 22.A O     no hydrogen  2.844  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  3.295  N/A
SER 56.A OG    ASP 54.A OD1   no hydrogen  2.587  N/A
SER 56.A OG    ASP 54.A OD2   no hydrogen  3.422  N/A
LYS 59.A N     THR 81.A O     no hydrogen  2.956  N/A
SER 60.A N     THR 81.A O     no hydrogen  3.380  N/A
ILE 61.A N     PHE 104.A O    no hydrogen  2.753  N/A
THR 62.A N     THR 79.A O     no hydrogen  2.827  N/A
ALA 63.A N     ASP 102.A O    no hydrogen  2.656  N/A
THR 64.A N     ALA 77.A O     no hydrogen  2.715  N/A
THR 64.A OG1   GLU 101.A OE2  no hydrogen  3.488  N/A
SER 65.A N     HIS 100.A O    no hydrogen  3.208  N/A
GLY 66.A N     GLN 74.A O     no hydrogen  3.197  N/A
ASP 67.A N     THR 97.A O     no hydrogen  2.922  N/A
PHE 68.A N     GLY 72.A O     no hydrogen  2.781  N/A
GLN 69.A N     TYR 95.A O     no hydrogen  2.980  N/A
GLY 71.A N     PHE 68.A O     no hydrogen  3.010  N/A
GLN 74.A N     GLY 66.A O     no hydrogen  3.048  N/A
GLN 74.A NE2   GLY 71.A O     no hydrogen  3.309  N/A
VAL 76.A N     THR 64.A O     no hydrogen  2.873  N/A
ALA 77.A N     THR 64.A O     no hydrogen  3.066  N/A
LEU 78.A N     VAL 90.A O     no hydrogen  3.010  N/A
THR 79.A N     THR 62.A O     no hydrogen  2.691  N/A
THR 79.A OG1   THR 89.A OG1   no hydrogen  2.723  N/A
PHE 80.A N     GLN 88.A O     no hydrogen  2.623  N/A
THR 81.A N     SER 60.A O     no hydrogen  3.023  N/A
THR 81.A OG1   ARG 86.A O     no hydrogen  3.366  N/A
TYR 82.A N     ARG 86.A O     no hydrogen  2.840  N/A
TYR 82.A OH    ASP 54.A O     no hydrogen  2.393  N/A
GLN 83.A N     GLY 57.A O     no hydrogen  2.826  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.842  N/A
ARG 86.A N     ASP 84.A OD1   no hydrogen  3.243  N/A
GLN 88.A N     PHE 80.A O     no hydrogen  2.869  N/A
GLN 88.A NE2   SER 52.A O     no hydrogen  3.457  N/A
THR 89.A OG1   THR 79.A OG1   no hydrogen  2.723  N/A
VAL 90.A N     LEU 78.A O     no hydrogen  2.963  N/A
SER 92.A N     VAL 76.A O     no hydrogen  2.778  N/A
LYS 93.A NZ    GLU 101.A OE2  no hydrogen  3.416  N/A
ALA 94.A N     SER 92.A OG    no hydrogen  3.069  N/A
THR 97.A N     ASP 67.A O     no hydrogen  2.970  N/A
THR 97.A OG1   ASP 67.A O     no hydrogen  3.522  N/A
HIS 100.A N    SER 65.A O     no hydrogen  3.187  N/A
ASP 102.A N    ALA 63.A O     no hydrogen  2.923  N/A
PHE 104.A N    ILE 61.A O     no hydrogen  2.668  N/A
LEU 106.A N    LYS 59.A O     no hydrogen  2.696  N/A
LYS 111.A N    ASN 132.A OD1  no hydrogen  2.755  N/A
THR 113.A N    ASP 130.A O    no hydrogen  2.841  N/A
THR 113.A OG1  ASP 130.A O    no hydrogen  3.267  N/A
THR 113.A OG1  ASN 132.A OXT  no hydrogen  3.275  N/A
GLN 114.A N    ASP 130.A O    no hydrogen  3.191  N/A
LEU 115.A N    GLN 16.A O     no hydrogen  2.593  N/A
LYS 116.A N    GLN 128.A O    no hydrogen  2.796  N/A
LYS 116.A NZ   GLN 128.A OE1  no hydrogen  3.537  N/A
LYS 116.A NZ   ASP 130.A OD2  no hydrogen  2.302  N/A
ILE 117.A N    ASN 14.A O     no hydrogen  2.750  N/A
TRP 118.A N    GLY 126.A O    no hydrogen  2.759  N/A
ALA 119.A N    LYS 12.A O     no hydrogen  3.217  N/A
ASP 120.A N    LEU 123.A O    no hydrogen  3.214  N/A
TRP 122.A N    ASP 120.A OD1  no hydrogen  2.551  N/A
LEU 123.A N    ASP 120.A OD1  no hydrogen  2.912  N/A
VAL 124.A N    ILE 32.A O     no hydrogen  2.716  N/A
LYS 125.A N    TRP 118.A O    no hydrogen  2.583  N/A
LYS 125.A NZ   ASP 120.A OD2  no hydrogen  2.205  N/A
GLY 126.A N    TRP 118.A O    no hydrogen  2.965  N/A
VAL 127.A N    LEU 6.A O      no hydrogen  2.998  N/A
GLN 128.A N    LYS 116.A O    no hydrogen  2.830  N/A
GLN 128.A NE2  SER 3.A O      no hydrogen  2.948  N/A
PHE 129.A N    SER 3.A OG     no hydrogen  2.993  N/A
ASP 130.A N    GLN 114.A O    no hydrogen  2.953  N/A
LEU 131.A N    MET 1.A O      no hydrogen  2.787  N/A
ASN 132.A N    LYS 111.A O    no hydrogen  2.894  N/A