Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LYS 2.A O      no hydrogen  2.702  N/A
SER 4.A OG     LYS 2.A O      no hydrogen  3.086  N/A
THR 6.A OG1    SER 104.A OG   no hydrogen  2.675  N/A
LEU 7.A N      THR 107.A OG1  no hydrogen  2.755  N/A
ARG 8.A N      ALA 34.A O     no hydrogen  2.936  N/A
TYR 10.A N     ILE 32.A O     no hydrogen  2.777  N/A
LYS 11.A N     GLY 65.A O     no hydrogen  2.781  N/A
VAL 12.A N     MET 30.A O     no hydrogen  3.298  N/A
VAL 13.A N     TYR 63.A O     no hydrogen  2.801  N/A
GLY 14.A N     TYR 28.A O     no hydrogen  3.055  N/A
ARG 15.A N     GLU 60.A O     no hydrogen  3.192  N/A
ARG 15.A NE    GLU 60.A OE2   no hydrogen  2.667  N/A
CYS 16.A SG    LEU 17.A O     no hydrogen  4.041  N/A
CYS 16.A SG    SER 58.A O     no hydrogen  3.800  N/A
THR 19.A N     SER 22.A O     no hydrogen  2.965  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.565  N/A
THR 19.A OG1   SER 22.A O     no hydrogen  2.752  N/A
TYR 28.A N     GLY 14.A O     no hydrogen  3.168  N/A
MET 30.A N     VAL 12.A O     no hydrogen  3.232  N/A
ILE 32.A N     TYR 10.A O     no hydrogen  2.985  N/A
ALA 34.A N     ARG 8.A O      no hydrogen  3.034  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  3.232  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  3.010  N/A
SER 42.A N     VAL 38.A O     no hydrogen  3.170  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.918  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.914  N/A
TYR 46.A N     SER 42.A O     no hydrogen  3.303  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  3.354  N/A
VAL 48.A N     PHE 44.A O     no hydrogen  3.067  N/A
LEU 49.A N     TRP 45.A O     no hydrogen  2.652  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.216  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.256  N/A
LYS 52.A N     VAL 48.A O     no hydrogen  2.621  N/A
SER 58.A OG    LYS 55.A O     no hydrogen  3.555  N/A
GLU 60.A N     ARG 15.A O     no hydrogen  3.129  N/A
VAL 62.A N     VAL 13.A O     no hydrogen  2.908  N/A
TYR 63.A N     VAL 13.A O     no hydrogen  3.136  N/A
CYS 64.A SG    HIS 37.A O     no hydrogen  3.658  N/A
GLY 65.A N     LYS 11.A O     no hydrogen  3.140  N/A
VAL 67.A N     GLU 9.A O      no hydrogen  3.037  N/A
LYS 76.A N     ASP 99.A O     no hydrogen  3.161  N/A
LYS 76.A NZ    LEU 100.A O    no hydrogen  2.711  N/A
ASN 77.A ND2   MET 132.A O    no hydrogen  3.176  N/A
PHE 78.A N     TYR 97.A O     no hydrogen  2.729  N/A
GLY 79.A N     GLU 130.A O    no hydrogen  2.852  N/A
ILE 80.A N     HIS 95.A O     no hydrogen  2.741  N/A
TRP 81.A N     LYS 128.A O    no hydrogen  2.951  N/A
LEU 82.A N     MET 93.A O     no hydrogen  2.534  N/A
TYR 84.A N     HIS 91.A O     no hydrogen  3.322  N/A
ASP 85.A N     SER 123.A O    no hydrogen  3.320  N/A
SER 86.A N     GLY 89.A O     no hydrogen  3.061  N/A
SER 86.A OG    TYR 84.A OH    no hydrogen  2.740  N/A
SER 86.A OG    HIS 91.A ND1   no hydrogen  2.921  N/A
HIS 91.A N     TYR 84.A O     no hydrogen  3.050  N/A
HIS 91.A ND1   SER 86.A OG    no hydrogen  2.921  N/A
TYR 94.A OH    GLU 96.A OE2   no hydrogen  3.232  N/A
HIS 95.A N     ILE 80.A O     no hydrogen  2.805  N/A
TYR 97.A N     PHE 78.A O     no hydrogen  2.752  N/A
TYR 97.A OH    ASP 112.A OD2  no hydrogen  2.716  N/A
ARG 98.A NH1   ASN 77.A OD1   no hydrogen  2.662  N/A
LEU 100.A N    ASP 99.A OD1   no hydrogen  2.627  N/A
MET 102.A N    GLU 69.A OE1   no hydrogen  3.261  N/A
MET 102.A N    GLU 69.A OE2   no hydrogen  2.848  N/A
SER 104.A OG   THR 6.A OG1    no hydrogen  2.675  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  3.039  N/A
VAL 106.A N    MET 102.A O    no hydrogen  3.008  N/A
THR 107.A N    ALA 103.A O    no hydrogen  3.165  N/A
THR 107.A OG1  ALA 103.A O    no hydrogen  2.806  N/A
GLN 108.A N    SER 104.A O    no hydrogen  2.729  N/A
CYS 109.A N    VAL 106.A O    no hydrogen  3.128  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.157  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.084  N/A
ARG 111.A NH1  ALA 3.A O      no hydrogen  3.167  N/A
ARG 111.A NH2  ALA 3.A O      no hydrogen  2.678  N/A
MET 113.A N    CYS 109.A O    no hydrogen  2.920  N/A
GLY 114.A N    TYR 110.A O    no hydrogen  3.391  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.039  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.756  N/A
HIS 117.A N    MET 113.A O    no hydrogen  3.216  N/A
ARG 118.A N    GLY 114.A O    no hydrogen  3.004  N/A
ARG 118.A NH2  GLY 114.A O    no hydrogen  3.407  N/A
ALA 119.A N    MET 113.A O    no hydrogen  3.072  N/A
ARG 120.A NE   ARG 118.A O    no hydrogen  3.295  N/A
SER 123.A N    ARG 120.A O    no hydrogen  2.847  N/A
SER 123.A OG   ARG 120.A O    no hydrogen  3.274  N/A
ILE 124.A N    ALA 121.A O    no hydrogen  3.101  N/A
MET 127.A N    TRP 81.A O     no hydrogen  3.281  N/A
GLU 130.A N    GLY 79.A O     no hydrogen  3.205  N/A
MET 132.A N    ASN 77.A O     no hydrogen  2.720  N/A
ARG 136.A N    ALA 133.A O    no hydrogen  2.916  N/A
CYS 137.A SG   ALA 133.A O    no hydrogen  3.476  N/A
CYS 137.A SG   HIS 146.A NE2  no hydrogen  3.810  N/A
ARG 139.A N    GLU 96.A OE2   no hydrogen  2.889  N/A
LYS 143.A NZ   CYS 137.A O    no hydrogen  3.389  N/A
GLN 144.A N    PRO 140.A O    no hydrogen  3.187  N/A
GLN 144.A NE2  ALA 141.A O    no hydrogen  3.243  N/A
PHE 145.A N    VAL 142.A O    no hydrogen  3.196  N/A
HIS 146.A N    LYS 143.A O    no hydrogen  3.318  N/A
ARG 157.A N    THR 174.A O    no hydrogen  3.215  N/A
VAL 158.A N    HIS 156.A O    no hydrogen  3.028  N/A
GLN 162.A NE2  LEU 159.A O    no hydrogen  3.247  N/A
LYS 170.A NZ   THR 168.A OG1  no hydrogen  3.018  N/A
ASN 173.A ND2  PHE 175.A O    no hydrogen  3.242  N/A
THR 174.A OG1  ARG 157.A O    no hydrogen  2.689  N/A
PHE 175.A N    ASN 173.A OD1  no hydrogen  3.144  N/A