Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xgg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLN 4.A OE1    no hydrogen  3.123  N/A
GLN 4.A N      GLY 1.A O      no hydrogen  3.399  N/A
GLN 4.A NE2    GLU 41.A O     no hydrogen  3.059  N/A
ASP 6.A N      PRO 110.A O    no hydrogen  2.970  N/A
ILE 7.A N      ASN 44.A O     no hydrogen  3.046  N/A
CYS 8.A N      LEU 112.A O    no hydrogen  2.724  N/A
PHE 9.A N      ALA 46.A O     no hydrogen  2.845  N/A
LEU 10.A N     ILE 114.A O    no hydrogen  2.944  N/A
ILE 11.A N     VAL 48.A O     no hydrogen  2.773  N/A
ASP 12.A N     MET 116.A O    no hydrogen  3.044  N/A
SER 13.A N     TYR 50.A O     no hydrogen  2.678  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.699  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.977  N/A
SER 14.A OG    THR 85.A OG1   no hydrogen  3.269  N/A
GLY 15.A N     GLY 83.A O     no hydrogen  2.708  N/A
ILE 17.A N     SER 14.A O     no hydrogen  3.430  N/A
GLY 18.A N     TYR 80.A OH    no hydrogen  3.034  N/A
GLN 20.A N     GLN 20.A OE1   no hydrogen  3.006  N/A
PHE 22.A N     GLY 18.A O     no hydrogen  2.871  N/A
ARG 23.A N     ILE 19.A O     no hydrogen  3.007  N/A
LEU 24.A N     GLN 20.A O     no hydrogen  3.219  N/A
VAL 25.A N     ASN 21.A O     no hydrogen  3.080  N/A
LYS 26.A N     PHE 22.A O     no hydrogen  3.042  N/A
LYS 26.A NZ    MET 78.A O     no hydrogen  2.831  N/A
GLN 27.A N     ARG 23.A O     no hydrogen  3.070  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.859  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.848  N/A
HIS 30.A N     LYS 26.A O     no hydrogen  2.969  N/A
THR 31.A N     GLN 27.A O     no hydrogen  3.270  N/A
THR 31.A OG1   GLN 27.A O     no hydrogen  3.144  N/A
PHE 32.A N     PHE 28.A O     no hydrogen  2.882  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.899  N/A
MET 34.A N     HIS 30.A O     no hydrogen  2.900  N/A
VAL 35.A N     THR 31.A O     no hydrogen  3.101  N/A
VAL 35.A N     PHE 32.A O     no hydrogen  3.159  N/A
LEU 36.A N     PHE 32.A O     no hydrogen  3.182  N/A
GLY 39.A N     VAL 43.A O     no hydrogen  2.969  N/A
GLU 42.A N     GLY 39.A O     no hydrogen  3.320  N/A
VAL 43.A N     PRO 37.A O     no hydrogen  3.064  N/A
ASN 44.A N     LEU 5.A O      no hydrogen  3.021  N/A
ASN 45.A N     ALA 65.A O     no hydrogen  2.996  N/A
ALA 46.A N     ILE 7.A O      no hydrogen  2.922  N/A
VAL 47.A N     TRP 58.A O     no hydrogen  3.067  N/A
VAL 48.A N     PHE 9.A O      no hydrogen  2.801  N/A
THR 49.A N     HIS 55.A O     no hydrogen  2.995  N/A
THR 49.A OG1   HIS 55.A O     no hydrogen  3.454  N/A
TYR 50.A N     ILE 11.A O     no hydrogen  2.874  N/A
TYR 50.A OH    THR 87.A OG1   no hydrogen  3.284  N/A
SER 51.A N     ASP 53.A O     no hydrogen  3.200  N/A
SER 51.A OG    LYS 81.A O     no hydrogen  3.007  N/A
THR 52.A OG1   SER 84.A OG    no hydrogen  3.107  N/A
HIS 55.A N     THR 49.A O     no hydrogen  2.943  N/A
GLN 57.A N     VAL 47.A O     no hydrogen  2.932  N/A
GLN 57.A NE2   HIS 55.A O     no hydrogen  3.113  N/A
TRP 58.A N     VAL 47.A O     no hydrogen  3.142  N/A
GLN 61.A N     ASP 59.A OD1   no hydrogen  2.733  N/A
GLN 61.A NE2   GLY 101.A O    no hydrogen  2.808  N/A
GLN 61.A NE2   SER 102.A O    no hydrogen  3.137  N/A
SER 62.A N     ASP 59.A O     no hydrogen  3.448  N/A
ASN 64.A N     SER 62.A OG    no hydrogen  2.972  N/A
ALA 65.A N     SER 62.A O     no hydrogen  3.195  N/A
VAL 66.A N     PRO 63.A O     no hydrogen  3.356  N/A
LYS 68.A NZ    MET 34.A O     no hydrogen  2.668  N/A
LYS 68.A NZ    LEU 36.A O     no hydrogen  2.721  N/A
LEU 70.A N     ASP 67.A OD1   no hydrogen  3.239  N/A
ALA 71.A N     ASP 67.A O     no hydrogen  3.136  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  2.941  N/A
HIS 73.A N     GLN 69.A O     no hydrogen  3.143  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.978  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.033  N/A
ASP 77.A N     ALA 74.A O     no hydrogen  3.228  N/A
MET 78.A N     VAL 75.A O     no hydrogen  3.222  N/A
TYR 80.A OH    SER 14.A O     no hydrogen  2.638  N/A
LYS 81.A N     SER 13.A OG    no hydrogen  3.162  N/A
SER 84.A N     THR 52.A OG1   no hydrogen  3.145  N/A
SER 84.A OG    THR 52.A OG1   no hydrogen  3.107  N/A
THR 85.A OG1   SER 14.A OG    no hydrogen  3.269  N/A
ASN 86.A N     SER 51.A O     no hydrogen  2.754  N/A
ASN 86.A ND2   THR 52.A O     no hydrogen  3.252  N/A
ASN 86.A ND2   ASP 89.A OD2   no hydrogen  2.573  N/A
THR 87.A N     THR 85.A O     no hydrogen  2.967  N/A
THR 87.A OG1   TYR 50.A OH    no hydrogen  3.284  N/A
ASP 89.A N     ASN 86.A OD1   no hydrogen  3.075  N/A
GLY 90.A N     ASN 86.A O     no hydrogen  2.960  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.785  N/A
LYS 92.A N     SER 88.A O     no hydrogen  2.852  N/A
LYS 92.A NZ    ASP 89.A OD1   no hydrogen  3.356  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.002  N/A
CYS 94.A N     GLY 90.A O     no hydrogen  3.178  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.831  N/A
LYS 95.A NZ    GLU 133.A OE1  no hydrogen  2.674  N/A
GLN 96.A N     LYS 92.A O     no hydrogen  3.000  N/A
ILE 97.A N     ALA 93.A O     no hydrogen  2.981  N/A
LEU 98.A N     CYS 94.A O     no hydrogen  2.797  N/A
PHE 99.A N     LYS 95.A O     no hydrogen  3.067  N/A
THR 100.A N    GLN 96.A O     no hydrogen  2.986  N/A
THR 100.A OG1  GLN 96.A O     no hydrogen  2.775  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  3.051  N/A
ARG 103.A NE   LEU 60.A O     no hydrogen  2.770  N/A
ARG 103.A NH2  LEU 60.A O     no hydrogen  3.396  N/A
ARG 106.A N    ARG 103.A O    no hydrogen  3.089  N/A
ARG 106.A NE   ASP 6.A OD1    no hydrogen  3.039  N/A
ARG 106.A NH1  GLU 42.A O     no hydrogen  2.913  N/A
ARG 106.A NH2  ASP 6.A OD1    no hydrogen  2.722  N/A
ARG 106.A NH2  GLU 42.A O     no hydrogen  2.811  N/A
VAL 109.A N    ARG 106.A O    no hydrogen  3.110  N/A
LYS 111.A NZ   ASP 6.A OD2    no hydrogen  2.528  N/A
LYS 111.A NZ   LEU 98.A O     no hydrogen  3.263  N/A
LYS 111.A NZ   ARG 106.A O    no hydrogen  2.942  N/A
LEU 112.A N    ASP 6.A O      no hydrogen  2.708  N/A
VAL 113.A N    ILE 140.A O    no hydrogen  2.771  N/A
ILE 114.A N    CYS 8.A O      no hydrogen  2.880  N/A
GLY 115.A N    THR 142.A O    no hydrogen  2.940  N/A
MET 116.A N    LEU 10.A O     no hydrogen  2.888  N/A
THR 117.A N    LEU 144.A O    no hydrogen  3.077  N/A
THR 117.A OG1  GLU 120.A O    no hydrogen  3.341  N/A
THR 117.A OG1  ASP 122.A OD1  no hydrogen  3.124  N/A
GLU 120.A N    ASP 118.A OD1  no hydrogen  3.189  N/A
ARG 126.A N    SER 123.A O    no hydrogen  3.027  N/A
THR 127.A N    SER 123.A O    no hydrogen  3.129  N/A
THR 127.A N    ASP 124.A O    no hydrogen  3.128  N/A
THR 127.A OG1  SER 123.A O    no hydrogen  3.297  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  3.150  N/A
ALA 131.A N    VAL 128.A O    no hydrogen  3.120  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  3.196  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  2.768  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.050  N/A
ARG 135.A N    ALA 131.A O    no hydrogen  2.874  N/A
ARG 135.A NH1  ARG 126.A O    no hydrogen  3.084  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.841  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.909  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  2.810  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.800  N/A
ILE 140.A N    LYS 111.A O    no hydrogen  2.918  N/A
THR 142.A N    VAL 113.A O    no hydrogen  2.981  N/A
LEU 144.A N    GLY 115.A O    no hydrogen  2.688  N/A
VAL 146.A N    THR 117.A O    no hydrogen  2.850  N/A