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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N     CYS 17.A O     no hydrogen  2.845  N/A
TRP 2.A NE1   ASN 19.A O     no hydrogen  2.782  N/A
ARG 4.A N     PHE 111.A O    no hydrogen  3.079  N/A
LEU 5.A N     LEU 15.A O     no hydrogen  2.570  N/A
TRP 6.A N     VAL 109.A O    no hydrogen  2.902  N/A
LEU 8.A N     VAL 107.A O    no hydrogen  2.841  N/A
GLN 9.A NE2   LYS 106.A O    no hydrogen  2.364  N/A
LEU 15.A N    LEU 5.A O      no hydrogen  2.991  N/A
CYS 17.A N    ALA 3.A O      no hydrogen  2.468  N/A
VAL 18.A N    TYR 22.A OH    no hydrogen  2.823  N/A
ASN 19.A N    TYR 22.A OH    no hydrogen  2.977  N/A
TYR 22.A N    ILE 55.A O     no hydrogen  2.927  N/A
TRP 23.A N    GLU 31.A OE1   no hydrogen  2.788  N/A
PHE 24.A N    PHE 53.A O     no hydrogen  2.864  N/A
GLY 25.A N    TYR 32.A O     no hydrogen  3.274  N/A
ARG 26.A N    SER 49.A O     no hydrogen  3.035  N/A
ARG 26.A NE   TYR 48.A O     no hydrogen  2.954  N/A
ARG 26.A NH2  TYR 48.A O     no hydrogen  3.364  N/A
ASP 27.A N    LYS 50.A O     no hydrogen  2.871  N/A
LYS 28.A NZ   ASP 35.A OD2   no hydrogen  2.763  N/A
SER 29.A N    ASP 27.A OD1   no hydrogen  2.956  N/A
SER 29.A OG   ASP 27.A OD1   no hydrogen  2.692  N/A
CYS 30.A SG   LYS 50.A O     no hydrogen  3.765  N/A
GLU 31.A N    GLU 31.A OE1   no hydrogen  2.794  N/A
TYR 32.A N    TRP 23.A O     no hydrogen  2.872  N/A
TYR 32.A OH   ALA 13.A O     no hydrogen  2.476  N/A
CYS 33.A SG   GLY 25.A O     no hydrogen  3.924  N/A
CYS 33.A SG   ARG 26.A O     no hydrogen  3.435  N/A
CYS 33.A SG   ASP 27.A O     no hydrogen  3.368  N/A
CYS 33.A SG   ASP 35.A OD2   no hydrogen  3.501  N/A
PHE 34.A N    GLY 25.A O     no hydrogen  3.005  N/A
LEU 39.A N    GLU 36.A O     no hydrogen  2.915  N/A
LYS 40.A N    GLU 36.A O     no hydrogen  3.381  N/A
THR 42.A N    LEU 39.A O     no hydrogen  2.912  N/A
THR 42.A OG1  LEU 39.A O     no hydrogen  2.695  N/A
LYS 44.A N    THR 42.A O     no hydrogen  2.468  N/A
ARG 46.A N    ASP 43.A O     no hydrogen  2.899  N/A
THR 47.A N    LYS 44.A O     no hydrogen  2.769  N/A
THR 47.A OG1  LYS 44.A O     no hydrogen  2.862  N/A
THR 47.A OG1  SER 101.A OG   no hydrogen  2.703  N/A
TYR 48.A N    TYR 45.A O     no hydrogen  3.203  N/A
TYR 48.A OH   ASN 105.A OD1  no hydrogen  3.281  N/A
SER 49.A N    HIS 52.A ND1   no hydrogen  3.040  N/A
HIS 52.A N    PHE 24.A O     no hydrogen  2.870  N/A
HIS 52.A NE2  GLY 76.A O     no hydrogen  2.961  N/A
PHE 53.A N    PHE 24.A O     no hydrogen  3.118  N/A
ARG 54.A N    GLU 70.A O     no hydrogen  2.856  N/A
ARG 54.A NE   GLU 70.A OE1   no hydrogen  2.501  N/A
ARG 54.A NH2  GLU 70.A OE1   no hydrogen  3.076  N/A
ILE 55.A N    TYR 22.A O     no hydrogen  2.964  N/A
PHE 56.A N    TYR 68.A O     no hydrogen  3.083  N/A
ARG 57.A N    ASP 20.A O     no hydrogen  3.001  N/A
GLU 58.A N    ILE 66.A O     no hydrogen  2.828  N/A
GLY 60.A N    SER 64.A O     no hydrogen  2.969  N/A
ASN 63.A N    GLY 60.A O     no hydrogen  3.342  N/A
ILE 66.A N    GLU 58.A O     no hydrogen  2.791  N/A
TYR 68.A N    PHE 56.A O     no hydrogen  2.741  N/A
ILE 69.A N    ARG 90.A O     no hydrogen  2.710  N/A
GLU 70.A N    ARG 54.A O     no hydrogen  2.984  N/A
ASP 71.A N    LYS 88.A O     no hydrogen  3.052  N/A
HIS 72.A N    HIS 52.A O     no hydrogen  2.750  N/A
HIS 72.A NE2  GLU 70.A OE1   no hydrogen  2.881  N/A
SER 73.A N    ASP 71.A OD1   no hydrogen  3.022  N/A
SER 73.A OG   ASP 71.A OD1   no hydrogen  3.043  N/A
GLY 74.A N    SER 49.A OG    no hydrogen  3.000  N/A
ASN 75.A ND2  THR 47.A O     no hydrogen  2.750  N/A
GLY 76.A N    SER 73.A OG    no hydrogen  2.629  N/A
THR 77.A N    ASP 71.A OD2   no hydrogen  3.161  N/A
THR 77.A OG1  ASP 71.A OD1   no hydrogen  2.640  N/A
PHE 78.A N    ALA 99.A O     no hydrogen  2.842  N/A
VAL 79.A N    GLU 82.A O     no hydrogen  2.807  N/A
ASN 80.A N    GLU 97.A O     no hydrogen  2.878  N/A
GLU 82.A N    VAL 79.A O     no hydrogen  2.830  N/A
VAL 84.A N    THR 77.A O     no hydrogen  2.839  N/A
LYS 86.A NZ   HIS 72.A O     no hydrogen  3.193  N/A
GLY 87.A N    ASP 71.A O     no hydrogen  2.993  N/A
LYS 88.A N    GLY 85.A O     no hydrogen  2.910  N/A
ARG 89.A NH1  GLU 58.A OE1   no hydrogen  3.472  N/A
ARG 89.A NH2  GLU 58.A OE1   no hydrogen  3.270  N/A
ARG 90.A N    ILE 69.A O     no hydrogen  2.861  N/A
ARG 90.A NH1  GLU 82.A OE2   no hydrogen  2.666  N/A
LEU 92.A N    ALA 67.A O     no hydrogen  3.002  N/A
ASN 95.A N    PHE 110.A O    no hydrogen  2.771  N/A
SER 96.A N    ASN 93.A O     no hydrogen  3.244  N/A
SER 96.A OG   ASN 93.A O     no hydrogen  2.604  N/A
GLU 97.A N    ASN 80.A OD1   no hydrogen  3.207  N/A
ILE 98.A N    PHE 108.A O    no hydrogen  2.828  N/A
ALA 99.A N    PHE 78.A O     no hydrogen  2.948  N/A
LEU 100.A N   ASN 105.A O    no hydrogen  3.250  N/A
SER 101.A N   GLY 76.A O     no hydrogen  2.999  N/A
SER 101.A OG  THR 47.A O     no hydrogen  2.984  N/A
SER 101.A OG  THR 47.A OG1   no hydrogen  2.703  N/A
LEU 102.A N   LEU 100.A O    no hydrogen  2.651  N/A
ASN 105.A N   LEU 102.A O    no hydrogen  2.992  N/A
LYS 106.A N   ARG 104.A O    no hydrogen  2.913  N/A
LYS 106.A NZ  GLU 97.A OE1   no hydrogen  3.156  N/A
VAL 107.A N   ILE 98.A O     no hydrogen  2.772  N/A
PHE 108.A N   ILE 98.A O     no hydrogen  3.311  N/A
VAL 109.A N   TRP 6.A O      no hydrogen  2.917  N/A
PHE 110.A N   SER 96.A O     no hydrogen  2.780  N/A
PHE 111.A N   ARG 4.A O      no hydrogen  3.033  N/A
ASP 112.A N   ASN 94.A OD1   no hydrogen  2.919  N/A
LEU 113.A N   TRP 2.A O      no hydrogen  2.766  N/A