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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 13.A N     SER 20.A O     no hydrogen  3.496  N/A
TYR 17.A N     ALA 15.A O     no hydrogen  2.808  N/A
SER 20.A N     THR 13.A O     no hydrogen  3.314  N/A
SER 20.A OG    ASP 22.A OD1   no hydrogen  3.169  N/A
ASP 22.A N     ALA 11.A O     no hydrogen  3.378  N/A
SER 25.A OG    VAL 26.A O     no hydrogen  3.398  N/A
LYS 40.A NZ    GLU 37.A O     no hydrogen  3.469  N/A
THR 41.A N     GLU 37.A OE1   no hydrogen  3.363  N/A
LYS 49.A NZ    LEU 207.A O    no hydrogen  2.884  N/A
LYS 50.A N     SER 48.A OG    no hydrogen  3.278  N/A
GLN 52.A NE2   ALA 89.A O     no hydrogen  2.925  N/A
GLY 53.A N     LYS 49.A O     no hydrogen  2.938  N/A
PHE 57.A N     ALA 202.A O    no hydrogen  2.922  N/A
ILE 59.A N     VAL 200.A O    no hydrogen  3.138  N/A
SER 61.A OG    ASN 199.A OD1  no hydrogen  2.600  N/A
ALA 62.A N     LEU 198.A O    no hydrogen  3.207  N/A
TRP 64.A N     THR 196.A O    no hydrogen  2.867  N/A
PHE 71.A N     VAL 182.A O    no hydrogen  2.939  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.446  N/A
VAL 74.A N     ILE 180.A O    no hydrogen  2.729  N/A
LYS 76.A NZ    GLU 177.A OE2  no hydrogen  2.958  N/A
LEU 77.A N     LEU 178.A O    no hydrogen  3.112  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.413  N/A
TYR 84.A N     LYS 81.A O     no hydrogen  3.294  N/A
GLU 86.A N     ASN 85.A OD1   no hydrogen  2.676  N/A
PHE 88.A N     ASN 85.A O     no hydrogen  3.385  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.385  N/A
LEU 93.A N     VAL 90.A O     no hydrogen  3.291  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.197  N/A
ARG 95.A N     GLN 91.A O     no hydrogen  2.730  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.690  N/A
THR 98.A N     HIS 210.A O    no hydrogen  3.289  N/A
THR 98.A OG1   GLY 211.A O    no hydrogen  2.680  N/A
TYR 99.A N     HIS 210.A O    no hydrogen  3.291  N/A
ALA 100.A N    TYR 166.A O    no hydrogen  3.204  N/A
ARG 101.A N    GLU 208.A O    no hydrogen  3.308  N/A
GLY 103.A N    THR 205.A O    no hydrogen  2.627  N/A
ILE 104.A N    VAL 157.A O    no hydrogen  3.247  N/A
GLU 105.A N    ARG 203.A O    no hydrogen  3.026  N/A
ILE 106.A N    ILE 155.A O    no hydrogen  2.962  N/A
GLN 107.A N    LEU 201.A O    no hydrogen  2.925  N/A
VAL 108.A N    VAL 153.A O    no hydrogen  3.056  N/A
GLN 109.A N    ASN 199.A O    no hydrogen  2.951  N/A
ILE 110.A N    ASN 151.A O    no hydrogen  3.138  N/A
GLN 116.A N    THR 113.A O    no hydrogen  3.175  N/A
GLN 116.A NE2  SER 193.A O    no hydrogen  2.604  N/A
GLN 116.A NE2  TYR 195.A O    no hydrogen  3.152  N/A
GLY 119.A N    SER 184.A O    no hydrogen  3.058  N/A
LEU 120.A N    LEU 145.A O    no hydrogen  2.939  N/A
ILE 121.A N    ARG 181.A O    no hydrogen  3.248  N/A
CYS 122.A N    GLY 143.A O    no hydrogen  3.051  N/A
ALA 123.A N    THR 179.A O    no hydrogen  3.300  N/A
MET 124.A N    PRO 141.A O    no hydrogen  2.994  N/A
VAL 125.A N    GLU 177.A O    no hydrogen  2.961  N/A
GLY 127.A N    VAL 175.A O    no hydrogen  2.835  N/A
ASP 128.A N    PRO 126.A O    no hydrogen  2.930  N/A
GLN 129.A N    GLU 177.A OE1  no hydrogen  3.173  N/A
TYR 131.A N    SER 130.A OG   no hydrogen  2.540  N/A
ALA 135.A N    SER 133.A OG   no hydrogen  3.208  N/A
VAL 139.A N    SER 136.A O    no hydrogen  3.464  N/A
HIS 142.A ND1  TYR 140.A O    no hydrogen  2.913  N/A
LEU 145.A N    LEU 120.A O    no hydrogen  3.177  N/A
ASN 146.A N    ASN 150.A OD1  no hydrogen  3.158  N/A
CYS 147.A N    GLY 118.A O    no hydrogen  3.418  N/A
CYS 147.A SG   GLY 118.A O    no hydrogen  3.755  N/A
ASN 148.A N    ASN 146.A OD1  no hydrogen  3.485  N/A
ILE 149.A N    ASN 146.A O    no hydrogen  3.283  N/A
ASN 150.A N    ASN 146.A O    no hydrogen  3.262  N/A
ASN 150.A ND2  LEU 144.A O    no hydrogen  3.260  N/A
VAL 153.A N    VAL 108.A O    no hydrogen  3.221  N/A
ILE 155.A N    ILE 106.A O    no hydrogen  2.994  N/A
VAL 157.A N    ILE 104.A O    no hydrogen  3.090  N/A
THR 162.A N    TYR 173.A OH   no hydrogen  3.151  N/A
THR 162.A OG1  TYR 173.A OH   no hydrogen  2.763  N/A
TYR 166.A N    ALA 100.A O    no hydrogen  2.951  N/A
TYR 173.A OH   THR 162.A OG1  no hydrogen  2.763  N/A
GLU 177.A N    VAL 125.A O    no hydrogen  2.814  N/A
LEU 178.A N    LEU 77.A O     no hydrogen  3.094  N/A
THR 179.A N    ALA 123.A O    no hydrogen  3.327  N/A
THR 179.A OG1  GLU 73.A OE2   no hydrogen  2.829  N/A
ILE 180.A N    ALA 75.A O     no hydrogen  2.949  N/A
ARG 181.A N    ILE 121.A O    no hydrogen  3.263  N/A
ARG 181.A NE   PHE 71.A O     no hydrogen  3.018  N/A
ARG 181.A NH2  PHE 71.A O     no hydrogen  2.693  N/A
VAL 182.A N    HIS 72.A O     no hydrogen  2.792  N/A
TRP 183.A N    GLY 119.A O    no hydrogen  3.154  N/A
SER 184.A N    GLY 119.A O    no hydrogen  3.220  N/A
ASN 187.A N    GLN 117.A O    no hydrogen  3.099  N/A
THR 196.A N    TRP 64.A O     no hydrogen  2.980  N/A
THR 196.A OG1  ASN 111.A O    no hydrogen  2.759  N/A
LEU 198.A N    ALA 62.A O     no hydrogen  3.048  N/A
ASN 199.A N    GLN 109.A O    no hydrogen  3.028  N/A
VAL 200.A N    HIS 60.A O     no hydrogen  3.125  N/A
LEU 201.A N    GLN 107.A O    no hydrogen  2.758  N/A
ALA 202.A N    PHE 57.A O     no hydrogen  3.044  N/A
ARG 203.A N    GLU 105.A O    no hydrogen  3.088  N/A
THR 205.A N    GLY 103.A O    no hydrogen  2.715  N/A
LEU 207.A N    GLU 54.A OE2   no hydrogen  3.275  N/A
GLU 208.A N    ARG 101.A O    no hydrogen  3.046  N/A
HIS 210.A N    TYR 99.A O     no hydrogen  3.175  N/A
THR 213.A N    TYR 96.A O     no hydrogen  2.674  N/A