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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLU 87.A O     no hydrogen  2.582  N/A
SER 4.A OG     ARG 2.A O      no hydrogen  3.291  N/A
SER 4.A OG     SER 4.A O      no hydrogen  2.600  N/A
GLN 10.A NE2   THR 89.A O     no hydrogen  3.030  N/A
THR 12.A N     THR 29.A O     no hydrogen  3.431  N/A
THR 12.A OG1   ASP 13.A OD2   no hydrogen  3.141  N/A
SER 15.A N     ARG 27.A O     no hydrogen  2.645  N/A
VAL 17.A N     GLY 25.A O     no hydrogen  3.035  N/A
SER 22.A OG    LEU 69.A O     no hydrogen  3.391  N/A
ILE 24.A N     VAL 66.A O     no hydrogen  2.967  N/A
GLY 25.A N     VAL 17.A O     no hydrogen  2.929  N/A
LEU 26.A N     TYR 64.A O     no hydrogen  2.886  N/A
ARG 27.A N     SER 15.A O     no hydrogen  2.909  N/A
TRP 28.A N     GLY 62.A O     no hydrogen  3.156  N/A
THR 29.A N     THR 12.A O     no hydrogen  2.899  N/A
THR 29.A OG1   THR 12.A O     no hydrogen  3.168  N/A
THR 29.A OG1   ASP 13.A OD2   no hydrogen  2.673  N/A
LEU 31.A N     TYR 39.A OH    no hydrogen  2.912  N/A
ILE 37.A N     VAL 82.A O     no hydrogen  2.788  N/A
GLY 38.A N     VAL 82.A O     no hydrogen  3.086  N/A
TYR 39.A N     VAL 57.A O     no hydrogen  2.933  N/A
ARG 40.A N     TYR 80.A O     no hydrogen  2.927  N/A
ARG 40.A NE    GLU 54.A OE1   no hydrogen  3.065  N/A
ARG 40.A NH1   GLU 87.A OE2   no hydrogen  3.078  N/A
ARG 40.A NH2   GLU 54.A OE1   no hydrogen  3.407  N/A
ILE 41.A N     ASP 55.A O     no hydrogen  2.870  N/A
THR 42.A N     SER 78.A O     no hydrogen  2.988  N/A
VAL 43.A N     PHE 53.A O     no hydrogen  2.904  N/A
VAL 44.A N     ASP 76.A O     no hydrogen  2.973  N/A
ALA 46.A N     ASP 74.A O     no hydrogen  2.724  N/A
GLY 47.A N     ALA 45.A O     no hydrogen  2.925  N/A
PHE 53.A N     VAL 43.A O     no hydrogen  2.860  N/A
ASP 55.A N     ILE 41.A O     no hydrogen  2.877  N/A
VAL 57.A N     TYR 39.A O     no hydrogen  2.971  N/A
SER 59.A OG    ILE 36.A O     no hydrogen  2.992  N/A
VAL 61.A N     ASP 58.A O     no hydrogen  2.939  N/A
TYR 64.A N     LEU 26.A O     no hydrogen  2.935  N/A
VAL 66.A N     ILE 24.A O     no hydrogen  3.078  N/A
LEU 69.A N     SER 22.A O     no hydrogen  3.317  N/A
GLU 70.A N     TYR 75.A OH    no hydrogen  2.924  N/A
GLY 72.A N     THR 97.A O     no hydrogen  2.780  N/A
ILE 73.A N     GLU 70.A O     no hydrogen  3.358  N/A
TYR 75.A N     GLN 95.A O     no hydrogen  2.817  N/A
ASP 76.A N     VAL 44.A O     no hydrogen  2.828  N/A
ILE 77.A N     LEU 93.A O     no hydrogen  2.798  N/A
SER 78.A N     THR 42.A O     no hydrogen  2.946  N/A
SER 78.A OG    ASP 76.A OD1   no hydrogen  3.457  N/A
VAL 79.A N     THR 91.A O     no hydrogen  2.857  N/A
TYR 80.A N     ARG 40.A O     no hydrogen  2.742  N/A
THR 81.A N     SER 88.A OG    no hydrogen  2.932  N/A
THR 81.A OG1   PRO 9.A O      no hydrogen  2.994  N/A
VAL 82.A N     GLY 38.A O     no hydrogen  2.710  N/A
LYS 83.A N     GLY 86.A O     no hydrogen  2.687  N/A
LYS 83.A NZ    SER 34.A O     no hydrogen  3.529  N/A
SER 88.A N     THR 81.A O     no hydrogen  2.976  N/A
SER 88.A OG    THR 81.A OG1   no hydrogen  2.906  N/A
SER 88.A OG    THR 89.A O     no hydrogen  3.058  N/A
THR 91.A N     VAL 79.A O     no hydrogen  3.018  N/A
LEU 93.A N     ILE 77.A O     no hydrogen  3.044  N/A
GLN 95.A N     TYR 75.A O     no hydrogen  2.765  N/A
GLN 96.A N     GLN 95.A OE1   no hydrogen  3.101  N/A
GLN 96.A NE2   ASP 74.A OD2   no hydrogen  3.309  N/A
THR 97.A OG1   GLU 70.A O     no hydrogen  3.433  N/A
THR 103.A N    ALA 120.A O    no hydrogen  2.791  N/A
THR 103.A OG1  ALA 120.A O    no hydrogen  3.545  N/A
ARG 106.A N    THR 118.A O    no hydrogen  3.023  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.252  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.748  N/A
THR 108.A N    ARG 116.A O    no hydrogen  2.974  N/A
THR 108.A OG1  ARG 116.A O    no hydrogen  3.418  N/A
ASN 109.A ND2  THR 188.A O    no hydrogen  2.850  N/A
ILE 110.A N    THR 114.A O    no hydrogen  3.110  N/A
THR 114.A N    GLY 111.A O    no hydrogen  3.353  N/A
THR 114.A OG1  ASP 113.A OD1  no hydrogen  3.127  N/A
MET 115.A N    LEU 157.A O    no hydrogen  3.054  N/A
ARG 116.A N    THR 108.A O    no hydrogen  2.876  N/A
VAL 117.A N    VAL 155.A O    no hydrogen  2.936  N/A
THR 118.A N    ARG 106.A O    no hydrogen  3.115  N/A
TRP 119.A N    ASN 153.A O    no hydrogen  2.861  N/A
ALA 120.A N    THR 103.A O    no hydrogen  2.896  N/A
THR 128.A N    VAL 173.A O    no hydrogen  2.663  N/A
ASN 129.A N    VAL 173.A O    no hydrogen  3.321  N/A
ASN 129.A ND2  PHE 130.A O    no hydrogen  3.613  N/A
PHE 130.A N    ILE 148.A O    no hydrogen  2.917  N/A
LEU 131.A N    SER 171.A O    no hydrogen  2.881  N/A
VAL 132.A N    LEU 146.A O    no hydrogen  2.550  N/A
ARG 133.A N    SER 169.A O    no hydrogen  2.957  N/A
ARG 133.A NH1  GLU 178.A OE1  no hydrogen  3.554  N/A
ARG 133.A NH1  GLU 178.A OE2  no hydrogen  2.896  N/A
ARG 133.A NH2  GLU 178.A OE1  no hydrogen  2.852  N/A
ARG 133.A NH2  GLU 178.A OE2  no hydrogen  3.492  N/A
TYR 134.A N    ALA 144.A O    no hydrogen  2.925  N/A
SER 135.A N    VAL 167.A O    no hydrogen  3.067  N/A
VAL 137.A N    GLU 165.A O    no hydrogen  3.027  N/A
ASN 139.A N    PRO 136.A O    no hydrogen  3.196  N/A
ASP 142.A N    ASN 139.A O    no hydrogen  3.037  N/A
ALA 144.A N    TYR 134.A O    no hydrogen  2.706  N/A
LEU 146.A N    VAL 132.A O    no hydrogen  2.716  N/A
ILE 148.A N    PHE 130.A O    no hydrogen  2.838  N/A
SER 149.A OG   SER 151.A OG   no hydrogen  2.732  N/A
SER 151.A N    SER 149.A OG   no hydrogen  3.128  N/A
SER 151.A OG   SER 149.A OG   no hydrogen  2.732  N/A
SER 151.A OG   ASP 152.A OD1  no hydrogen  3.230  N/A
ASP 152.A N    SER 149.A O    no hydrogen  2.816  N/A
ASN 153.A ND2  TRP 119.A O    no hydrogen  2.922  N/A
VAL 155.A N    VAL 117.A O    no hydrogen  2.862  N/A
LEU 157.A N    MET 115.A O    no hydrogen  2.897  N/A
LEU 160.A N    ASP 113.A O    no hydrogen  3.090  N/A
LEU 161.A N    TYR 166.A OH   no hydrogen  2.714  N/A
THR 164.A N    THR 188.A OG1  no hydrogen  3.292  N/A
THR 164.A OG1  LEU 161.A O    no hydrogen  3.435  N/A
THR 164.A OG1  PRO 162.A O    no hydrogen  2.803  N/A
TYR 166.A N    GLN 186.A O    no hydrogen  2.729  N/A
VAL 167.A N    SER 135.A O    no hydrogen  2.764  N/A
VAL 168.A N    GLY 184.A O    no hydrogen  2.823  N/A
SER 169.A N    ARG 133.A O    no hydrogen  2.827  N/A
SER 169.A OG   ARG 133.A O    no hydrogen  3.439  N/A
VAL 170.A N    LEU 182.A O    no hydrogen  2.790  N/A
SER 171.A N    LEU 131.A O    no hydrogen  3.038  N/A
SER 171.A OG   GLU 178.A OE2  no hydrogen  3.509  N/A
SER 172.A N    SER 179.A OG   no hydrogen  3.040  N/A
SER 172.A OG   PRO 100.A O    no hydrogen  2.827  N/A
VAL 173.A N    ASN 129.A O    no hydrogen  2.913  N/A
TYR 174.A N    HIS 177.A O    no hydrogen  2.916  N/A
GLU 175.A N    THR 128.A OG1  no hydrogen  3.288  N/A
HIS 177.A N    TYR 174.A O    no hydrogen  2.867  N/A
HIS 177.A ND1  GLU 175.A O    no hydrogen  2.867  N/A
SER 179.A N    SER 172.A O    no hydrogen  2.972  N/A
SER 179.A OG   THR 180.A O    no hydrogen  2.850  N/A
LEU 182.A N    VAL 170.A O    no hydrogen  2.859  N/A
GLY 184.A N    VAL 168.A O    no hydrogen  2.854  N/A
GLN 186.A N    TYR 166.A O    no hydrogen  2.995  N/A
LYS 187.A N    GLN 186.A OE1  no hydrogen  3.346  N/A
THR 188.A N    THR 164.A O    no hydrogen  2.884  N/A
THR 188.A OG1  LEU 161.A O    no hydrogen  2.602  N/A
THR 188.A OG1  THR 164.A O    no hydrogen  3.329  N/A