Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ksb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ASN 32.A OD1   no hydrogen  2.833  N/A
TYR 8.A OH     TYR 36.A OH    no hydrogen  2.589  N/A
GLN 9.A N      ILE 30.A O     no hydrogen  2.784  N/A
GLN 9.A NE2    ASN 32.A O     no hydrogen  2.815  N/A
LYS 11.A N     ARG 28.A O     no hydrogen  3.077  N/A
MET 13.A N     VAL 26.A O     no hydrogen  2.823  N/A
TYR 15.A N     ARG 24.A O     no hydrogen  2.919  N/A
THR 17.A N     ARG 22.A O     no hydrogen  3.071  N/A
ARG 22.A N     THR 17.A O     no hydrogen  3.176  N/A
ARG 22.A NH1   ASP 42.A OD1   no hydrogen  3.555  N/A
ARG 22.A NH2   ASP 42.A OD1   no hydrogen  3.083  N/A
ARG 24.A N     TYR 15.A O     no hydrogen  3.218  N/A
LEU 25.A N     SER 41.A OG    no hydrogen  2.864  N/A
VAL 26.A N     MET 13.A O     no hydrogen  2.740  N/A
THR 27.A N     PHE 39.A O     no hydrogen  3.064  N/A
ARG 28.A N     LYS 11.A O     no hydrogen  2.889  N/A
ARG 28.A NH1   GLU 35.A OE1   no hydrogen  3.542  N/A
ARG 28.A NH1   GLU 35.A OE2   no hydrogen  3.142  N/A
ARG 28.A NH2   TYR 15.A OH    no hydrogen  2.868  N/A
TYR 29.A N     ALA 37.A O     no hydrogen  2.821  N/A
ILE 30.A N     GLN 9.A O      no hydrogen  2.782  N/A
TYR 31.A N     GLU 34.A O     no hydrogen  2.834  N/A
ASN 32.A N     VAL 7.A O      no hydrogen  2.700  N/A
GLU 34.A N     TYR 31.A O     no hydrogen  2.929  N/A
TYR 36.A N     TYR 29.A O     no hydrogen  3.029  N/A
TYR 36.A OH    TYR 8.A OH     no hydrogen  2.589  N/A
ALA 37.A N     TYR 29.A O     no hydrogen  3.451  N/A
ARG 38.A N     ARG 47.A O     no hydrogen  3.133  N/A
ARG 38.A NE    GLU 35.A OE2   no hydrogen  2.812  N/A
PHE 39.A N     THR 27.A O     no hydrogen  3.021  N/A
SER 41.A N     LEU 25.A O     no hydrogen  2.954  N/A
SER 41.A OG    LEU 25.A O     no hydrogen  3.468  N/A
ASP 42.A N     ASP 40.A OD1   no hydrogen  3.049  N/A
VAL 43.A N     ASP 40.A O     no hydrogen  2.952  N/A
GLY 44.A N     ASP 40.A O     no hydrogen  2.800  N/A
TYR 46.A N     ASN 61.A OD1   no hydrogen  3.095  N/A
TYR 46.A OH    THR 70.A OG1   no hydrogen  2.819  N/A
ARG 47.A N     ARG 38.A O     no hydrogen  2.856  N/A
VAL 49.A N     TYR 36.A O     no hydrogen  2.814  N/A
THR 50.A OG1   GLU 34.A OE2   no hydrogen  2.768  N/A
GLY 53.A N     THR 50.A O     no hydrogen  2.820  N/A
ALA 56.A N     GLY 53.A O     no hydrogen  3.101  N/A
ALA 57.A N     GLY 53.A O     no hydrogen  2.822  N/A
GLU 58.A N     PRO 54.A O     no hydrogen  3.035  N/A
TRP 60.A N     ALA 56.A O     no hydrogen  3.102  N/A
ASN 61.A N     ALA 57.A O     no hydrogen  3.043  N/A
ASN 61.A N     GLU 58.A O     no hydrogen  3.154  N/A
ASN 61.A ND2   TYR 46.A O     no hydrogen  3.114  N/A
SER 62.A N     GLU 58.A O     no hydrogen  2.957  N/A
SER 62.A OG    TYR 59.A O     no hydrogen  2.710  N/A
VAL 66.A N     GLN 63.A O     no hydrogen  3.177  N/A
LEU 67.A N     GLN 63.A O     no hydrogen  3.295  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.797  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.122  N/A
ARG 69.A NH2   GLU 65.A OE1   no hydrogen  3.464  N/A
THR 70.A N     VAL 66.A O     no hydrogen  3.073  N/A
THR 70.A OG1   TYR 46.A OH    no hydrogen  2.819  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.744  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.842  N/A
ARG 71.A NE    GLY 44.A O     no hydrogen  2.848  N/A
ARG 71.A NH2   GLY 44.A O     no hydrogen  2.815  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  3.005  N/A
GLU 73.A N     THR 70.A O     no hydrogen  2.982  N/A
LEU 74.A N     ARG 71.A O     no hydrogen  3.501  N/A
ASP 75.A N     ALA 72.A O     no hydrogen  3.088  N/A
THR 76.A N     ALA 72.A O     no hydrogen  2.929  N/A
THR 76.A OG1   ALA 72.A O     no hydrogen  3.121  N/A
VAL 77.A N     GLU 73.A O     no hydrogen  2.982  N/A
CYS 78.A N     GLU 73.A O     no hydrogen  3.135  N/A
CYS 78.A SG    GLU 73.A O     no hydrogen  3.927  N/A
ARG 79.A N     LEU 74.A O     no hydrogen  3.392  N/A
ARG 79.A NH1   ASP 75.A OD1   no hydrogen  3.002  N/A
HIS 80.A N     ASP 75.A O     no hydrogen  3.138  N/A
ASN 81.A N     VAL 77.A O     no hydrogen  3.154  N/A
TYR 82.A N     CYS 78.A O     no hydrogen  2.948  N/A
GLN 83.A N     HIS 80.A O     no hydrogen  3.250  N/A
LEU 84.A N     ASN 81.A O     no hydrogen  2.989  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  2.969  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.904  N/A
ARG 87.A N     LEU 84.A O     no hydrogen  3.310  N/A
ARG 87.A NE    GLN 83.A O     no hydrogen  2.734  N/A
THR 88.A N     LEU 84.A O     no hydrogen  3.086  N/A
THR 88.A N     GLU 85.A O     no hydrogen  3.160  N/A
THR 88.A OG1   LEU 84.A O     no hydrogen  2.816  N/A
LEU 90.A N     GLU 85.A O     no hydrogen  2.756  N/A
GLN 91.A N     THR 88.A O     no hydrogen  3.256  N/A
GLN 91.A NE2   LEU 86.A O     no hydrogen  3.140  N/A
ARG 92.A NE    TRP 142.A O    no hydrogen  3.154  N/A
ARG 92.A NH2   TRP 142.A O    no hydrogen  2.777  N/A
ARG 93.A NH1   LEU 90.A O     no hydrogen  2.799  N/A
ARG 93.A NH1   ARG 92.A O     no hydrogen  2.917  N/A
ARG 93.A NH2   LEU 90.A O     no hydrogen  3.061  N/A
VAL 94.A N     TYR 112.A O    no hydrogen  2.956  N/A
THR 97.A N     THR 109.A O    no hydrogen  2.866  N/A
THR 99.A N     SER 107.A O    no hydrogen  3.107  N/A
THR 99.A OG1   SER 107.A O    no hydrogen  3.479  N/A
SER 101.A N    VAL 105.A O    no hydrogen  3.171  N/A
LEU 104.A N    LEU 150.A O    no hydrogen  3.221  N/A
VAL 105.A N    SER 101.A O    no hydrogen  3.120  N/A
CYS 106.A N    VAL 148.A O    no hydrogen  2.992  N/A
SER 107.A N    THR 99.A O     no hydrogen  2.814  N/A
VAL 108.A N    ILE 146.A O    no hydrogen  3.054  N/A
THR 109.A N    THR 97.A O     no hydrogen  2.878  N/A
PHE 111.A N    PHE 144.A O    no hydrogen  3.213  N/A
TYR 112.A N    VAL 94.A O     no hydrogen  3.016  N/A
LYS 117.A N    GLU 165.A O    no hydrogen  3.015  N/A
LYS 117.A NZ   GLU 165.A OE1  no hydrogen  3.374  N/A
ARG 119.A N    HIS 163.A O    no hydrogen  2.753  N/A
PHE 121.A N    THR 161.A O    no hydrogen  2.904  N/A
ASN 123.A N    VAL 159.A O    no hydrogen  3.257  N/A
VAL 132.A N    MET 149.A O    no hydrogen  2.806  N/A
SER 133.A OG   THR 134.A O    no hydrogen  3.200  N/A
THR 134.A N    LEU 147.A O    no hydrogen  2.811  N/A
THR 134.A OG1  PRO 135.A O    no hydrogen  3.405  N/A
THR 134.A OG1  LEU 147.A O    no hydrogen  3.094  N/A
ILE 137.A N    GLN 145.A O    no hydrogen  2.813  N/A
ASN 139.A N    THR 143.A O    no hydrogen  3.276  N/A
ASN 139.A ND2  THR 143.A OG1  no hydrogen  3.250  N/A
THR 143.A OG1  ASP 141.A OD1  no hydrogen  2.710  N/A
THR 143.A OG1  ASP 141.A OD2  no hydrogen  3.439  N/A
PHE 144.A N    PHE 111.A O    no hydrogen  2.801  N/A
GLN 145.A N    ILE 137.A O    no hydrogen  2.875  N/A
ILE 146.A N    VAL 108.A O    no hydrogen  3.077  N/A
LEU 147.A N    THR 134.A OG1  no hydrogen  3.090  N/A
VAL 148.A N    CYS 106.A O    no hydrogen  3.176  N/A
MET 149.A N    VAL 132.A O    no hydrogen  3.114  N/A
LEU 150.A N    LEU 104.A O    no hydrogen  2.761  N/A
GLU 151.A N    GLY 130.A O    no hydrogen  2.919  N/A
VAL 159.A N    ASN 123.A OD1  no hydrogen  3.017  N/A
TYR 160.A N    TRP 177.A O    no hydrogen  3.157  N/A
TYR 160.A OH   THR 153.A O    no hydrogen  3.249  N/A
THR 161.A N    PHE 121.A O    no hydrogen  3.366  N/A
THR 161.A OG1  HIS 163.A NE2  no hydrogen  2.862  N/A
CYS 162.A N    VAL 175.A O    no hydrogen  2.854  N/A
HIS 163.A N    ARG 119.A O    no hydrogen  2.760  N/A
VAL 164.A N    ILE 173.A O    no hydrogen  2.975  N/A
GLU 165.A N    LYS 117.A O    no hydrogen  2.842  N/A
HIS 166.A ND1  SER 168.A OG   no hydrogen  2.797  N/A
HIS 166.A NE2  PRO 113.A O    no hydrogen  2.912  N/A
SER 168.A N    HIS 166.A ND1  no hydrogen  3.068  N/A
SER 168.A OG   HIS 166.A ND1  no hydrogen  2.797  N/A
LEU 169.A N    HIS 166.A O    no hydrogen  3.063  N/A
ILE 173.A N    VAL 164.A O    no hydrogen  2.957  N/A
VAL 175.A N    CYS 162.A O    no hydrogen  3.315  N/A
TRP 177.A N    TYR 160.A O    no hydrogen  2.720  N/A