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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 6.A OE1    no hydrogen  3.385  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.075  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.944  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.965  N/A
HIS 11.A N     ALA 7.A O      no hydrogen  2.754  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.865  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  3.154  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.994  N/A
VAL 15.A N     HIS 11.A O     no hydrogen  3.053  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.731  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.049  N/A
ARG 17.A NH1   ALA 13.A O     no hydrogen  3.489  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.042  N/A
LEU 19.A N     LEU 14.A O     no hydrogen  2.788  N/A
THR 21.A N     GLU 20.A OE1   no hydrogen  2.629  N/A
GLU 33.A N     ASP 31.A OD1   no hydrogen  3.429  N/A
THR 34.A OG1   ASP 31.A O     no hydrogen  3.517  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  3.145  N/A
ARG 35.A NE    ASN 32.A OD1   no hydrogen  3.021  N/A
ARG 35.A NH2   ASN 32.A OD1   no hydrogen  2.816  N/A
LYS 36.A N     ASN 32.A O     no hydrogen  2.975  N/A
LYS 36.A NZ    ASP 72.A OD2   no hydrogen  2.832  N/A
SER 37.A N     GLU 33.A O     no hydrogen  2.802  N/A
SER 37.A OG    GLU 33.A O     no hydrogen  2.790  N/A
SER 37.A OG    THR 34.A O     no hydrogen  2.870  N/A
LEU 38.A N     THR 34.A O     no hydrogen  2.689  N/A
ILE 39.A N     ARG 35.A O     no hydrogen  2.786  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.737  N/A
HIS 42.A N     LEU 38.A O     no hydrogen  2.928  N/A
MET 43.A N     ILE 39.A O     no hydrogen  2.950  N/A
THR 44.A N     ALA 40.A O     no hydrogen  3.226  N/A
THR 44.A N     GLY 41.A O     no hydrogen  3.096  N/A
THR 44.A OG1   ALA 40.A O     no hydrogen  2.699  N/A
GLU 45.A N     GLY 41.A O     no hydrogen  3.301  N/A
ILE 46.A N     HIS 42.A O     no hydrogen  2.968  N/A
MET 47.A N     MET 43.A O     no hydrogen  2.869  N/A
GLN 48.A N     THR 44.A O     no hydrogen  2.959  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.936  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  3.041  N/A
LEU 50.A N     MET 47.A O     no hydrogen  3.241  N/A
ASN 51.A N     GLN 48.A O     no hydrogen  2.932  N/A
LEU 52.A N     MET 47.A O     no hydrogen  3.207  N/A
ALA 55.A N     ASP 53.A OD1   no hydrogen  2.631  N/A
ASP 56.A N     ASP 53.A O     no hydrogen  2.947  N/A
SER 58.A N     ASP 56.A OD2   no hydrogen  3.016  N/A
MET 60.A N     ASP 56.A O     no hydrogen  2.911  N/A
THR 62.A N     LEU 59.A O     no hydrogen  3.246  N/A
HIS 64.A N     GLU 61.A O     no hydrogen  3.133  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  2.905  N/A
ARG 65.A NH2   SER 58.A O     no hydrogen  2.853  N/A
ARG 65.A NH2   THR 62.A OG1   no hydrogen  2.868  N/A
ILE 66.A N     THR 62.A O     no hydrogen  2.817  N/A
ALA 67.A N     PRO 63.A O     no hydrogen  3.157  N/A
LYS 68.A N     HIS 64.A O     no hydrogen  3.148  N/A
MET 69.A N     ARG 65.A O     no hydrogen  2.822  N/A
TYR 70.A N     ILE 66.A O     no hydrogen  2.823  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.142  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.808  N/A
GLU 73.A N     MET 69.A O     no hydrogen  2.856  N/A
ILE 74.A N     MET 69.A O     no hydrogen  3.075  N/A
PHE 75.A N     TYR 70.A O     no hydrogen  3.190  N/A
SER 76.A N     GLU 73.A O     no hydrogen  3.026  N/A
SER 76.A OG    GLU 73.A O     no hydrogen  2.768  N/A
GLY 77.A N     GLN 146.A O    no hydrogen  2.881  N/A
LEU 78.A N     PHE 75.A O     no hydrogen  3.118  N/A
ASP 79.A N     SER 76.A O     no hydrogen  3.361  N/A
TYR 80.A OH    GLU 20.A OE2   no hydrogen  2.315  N/A
ALA 81.A N     ASP 79.A OD1   no hydrogen  2.935  N/A
ASN 82.A N     ASP 79.A O     no hydrogen  2.861  N/A
ASN 82.A ND2   SER 76.A O     no hydrogen  2.900  N/A
ASN 82.A ND2   ASP 79.A O     no hydrogen  3.499  N/A
PHE 83.A N     TYR 80.A O     no hydrogen  3.228  N/A
ILE 89.A N     VAL 131.A O    no hydrogen  3.228  N/A
ASN 91.A N     ASP 129.A O    no hydrogen  2.783  N/A
ASN 91.A ND2   VAL 95.A O     no hydrogen  3.543  N/A
ASN 91.A ND2   LYS 128.A O    no hydrogen  2.595  N/A
LYS 92.A N     GLU 90.A O     no hydrogen  2.752  N/A
VAL 95.A N     ASN 91.A OD1   no hydrogen  3.224  N/A
VAL 99.A N     TYR 125.A O    no hydrogen  2.877  N/A
VAL 101.A N    VAL 123.A O    no hydrogen  2.756  N/A
ILE 104.A N    ALA 121.A O    no hydrogen  2.718  N/A
LEU 106.A N    GLY 119.A O    no hydrogen  3.141  N/A
SER 108.A N    ILE 117.A O    no hydrogen  2.779  N/A
SER 108.A OG   ALA 145.A O    no hydrogen  2.631  N/A
SER 108.A OG   ARG 147.A O    no hydrogen  3.419  N/A
THR 109.A N    SER 108.A OG   no hydrogen  2.723  N/A
CYS 110.A N    VAL 115.A O    no hydrogen  2.885  N/A
GLU 111.A N    GLN 149.A O    no hydrogen  3.129  N/A
ILE 117.A N    SER 108.A O    no hydrogen  2.881  N/A
ASP 118.A N    VAL 178.A O    no hydrogen  3.011  N/A
GLY 119.A N    LEU 106.A O    no hydrogen  2.791  N/A
LYS 120.A N    ASP 176.A O    no hydrogen  2.962  N/A
ALA 121.A N    ILE 104.A O    no hydrogen  2.785  N/A
THR 122.A N    SER 174.A O    no hydrogen  2.837  N/A
VAL 123.A N    VAL 101.A O    no hydrogen  2.788  N/A
ALA 124.A N    ALA 172.A O    no hydrogen  3.021  N/A
TYR 125.A N    VAL 99.A O     no hydrogen  3.073  N/A
ILE 126.A N    ASN 170.A O    no hydrogen  3.027  N/A
VAL 131.A N    ILE 89.A O     no hydrogen  3.038  N/A
GLY 133.A N    THR 87.A O     no hydrogen  3.411  N/A
LYS 136.A NZ   LYS 85.A O     no hydrogen  3.323  N/A
ILE 137.A N    LEU 134.A O    no hydrogen  2.866  N/A
ASN 138.A ND2  LEU 134.A O    no hydrogen  3.486  N/A
ARG 139.A N    SER 135.A O    no hydrogen  2.985  N/A
ILE 140.A N    LYS 136.A O    no hydrogen  2.670  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  3.093  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  3.093  N/A
PHE 143.A N    ILE 140.A O    no hydrogen  2.915  N/A
PHE 144.A N    ILE 140.A O    no hydrogen  3.421  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  3.329  N/A
GLN 146.A N    PHE 143.A O    no hydrogen  3.346  N/A
ARG 147.A NE   GLY 77.A O     no hydrogen  2.642  N/A
ARG 147.A NH1  GLU 20.A OE1   no hydrogen  3.075  N/A
ARG 147.A NH1  THR 21.A OG1   no hydrogen  3.050  N/A
ARG 147.A NH2  GLY 77.A O     no hydrogen  2.978  N/A
GLN 149.A N    THR 109.A O    no hydrogen  2.921  N/A
GLN 149.A NE2  PHE 144.A O    no hydrogen  2.377  N/A
GLN 149.A NE2  GLN 157.A OE1  no hydrogen  2.850  N/A
GLN 151.A NE2  THR 194.A O    no hydrogen  3.087  N/A
GLN 151.A NE2  THR 196.A OG1  no hydrogen  2.950  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.539  N/A
ARG 153.A N    VAL 150.A O    no hydrogen  2.712  N/A
ARG 153.A NH1  GLU 111.A OE1  no hydrogen  3.124  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.949  N/A
THR 155.A N    GLN 151.A O    no hydrogen  3.114  N/A
THR 155.A OG1  GLN 151.A O    no hydrogen  2.661  N/A
THR 155.A OG1  THR 196.A OG1  no hydrogen  2.818  N/A
GLN 157.A N    ARG 153.A O    no hydrogen  2.835  N/A
GLN 157.A NE2  LEU 19.A O     no hydrogen  2.800  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  3.248  N/A
LEU 159.A N    THR 155.A O    no hydrogen  3.226  N/A
ILE 160.A N    GLN 156.A O    no hydrogen  2.996  N/A
ALA 161.A N    GLN 157.A O    no hydrogen  2.785  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.939  N/A
GLN 163.A N    LEU 159.A O    no hydrogen  2.853  N/A
THR 164.A N    ILE 160.A O    no hydrogen  3.020  N/A
THR 164.A OG1  ILE 160.A O    no hydrogen  3.334  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  2.997  N/A
LEU 166.A N    GLN 163.A O    no hydrogen  3.180  N/A
GLY 167.A N    GLN 163.A O    no hydrogen  2.925  N/A
VAL 171.A N    ASN 169.A O    no hydrogen  2.747  N/A
ALA 172.A N    ALA 124.A O    no hydrogen  2.773  N/A
VAL 173.A N    SER 198.A O    no hydrogen  3.008  N/A
SER 174.A N    THR 122.A O    no hydrogen  2.945  N/A
SER 174.A OG   THR 196.A O    no hydrogen  3.482  N/A
ILE 175.A N    THR 196.A O    no hydrogen  2.746  N/A
ASP 176.A N    LYS 120.A O    no hydrogen  3.045  N/A
ALA 177.A N    THR 194.A O    no hydrogen  2.892  N/A
VAL 178.A N    ASP 118.A O    no hydrogen  2.886  N/A
HIS 179.A NE2  GLN 151.A OE1  no hydrogen  2.719  N/A
TYR 180.A N    THR 116.A O    no hydrogen  3.026  N/A
VAL 182.A N    HIS 179.A O    no hydrogen  3.045  N/A
LYS 183.A N    HIS 179.A O    no hydrogen  3.201  N/A
ALA 184.A N    TYR 180.A O    no hydrogen  2.685  N/A
ARG 185.A NE   CYS 181.A O    no hydrogen  2.797  N/A
ARG 188.A N    ARG 185.A O    no hydrogen  3.242  N/A
ASP 189.A N    VAL 182.A O    no hydrogen  2.868  N/A
THR 191.A N    ASP 189.A OD1  no hydrogen  2.876  N/A
THR 191.A OG1  ASP 189.A OD1  no hydrogen  3.219  N/A
SER 192.A N    ASP 189.A OD1  no hydrogen  3.082  N/A
THR 194.A N    ALA 177.A O    no hydrogen  2.823  N/A
THR 195.A OG1  ASP 176.A OD1  no hydrogen  2.715  N/A
THR 196.A N    ILE 175.A O    no hydrogen  2.880  N/A
THR 196.A OG1  THR 155.A OG1  no hydrogen  2.818  N/A
SER 198.A N    VAL 173.A O    no hydrogen  2.738  N/A
SER 198.A OG   GLN 156.A OE1  no hydrogen  2.973  N/A
GLY 200.A N    VAL 171.A O    no hydrogen  2.934  N/A
LEU 202.A N    ASN 170.A OD1  no hydrogen  2.675  N/A
PHE 203.A N    GLY 200.A O    no hydrogen  2.994  N/A
LYS 204.A N    GLY 201.A O    no hydrogen  2.951  N/A
SER 205.A N    GLY 201.A O    no hydrogen  3.031  N/A
SER 205.A OG   GLY 201.A O    no hydrogen  2.966  N/A
SER 206.A N    LEU 202.A O    no hydrogen  2.830  N/A
SER 206.A OG   THR 209.A OG1  no hydrogen  3.270  N/A
THR 209.A N    SER 206.A OG   no hydrogen  3.399  N/A
THR 209.A OG1  SER 206.A OG   no hydrogen  3.270  N/A
ARG 210.A N    SER 206.A O    no hydrogen  2.771  N/A
ARG 210.A NH1  LYS 204.A O    no hydrogen  3.211  N/A
HIS 211.A N    GLN 207.A O    no hydrogen  3.025  N/A
GLU 212.A N    ASN 208.A O    no hydrogen  3.080  N/A
PHE 213.A N    THR 209.A O    no hydrogen  3.053  N/A
LEU 214.A N    ARG 210.A O    no hydrogen  2.999  N/A
ARG 215.A N    HIS 211.A O    no hydrogen  2.964  N/A
ALA 216.A N    GLU 212.A O    no hydrogen  3.426  N/A
VAL 217.A N    PHE 213.A O    no hydrogen  3.154  N/A
VAL 217.A N    LEU 214.A O    no hydrogen  3.251  N/A