Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hsm_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 72.A OE1   no hydrogen  3.221  N/A
THR 6.A N      ASP 3.A O      no hydrogen  3.212  N/A
THR 6.A OG1    SER 2.A O      no hydrogen  3.340  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.394  N/A
PHE 8.A N      LEU 4.A O      no hydrogen  3.099  N/A
GLU 9.A N      VAL 5.A O      no hydrogen  3.348  N/A
SER 10.A N     THR 6.A O      no hydrogen  2.873  N/A
LEU 11.A N     PHE 8.A O      no hydrogen  3.192  N/A
ILE 13.A N     LEU 11.A O     no hydrogen  2.415  N/A
THR 21.A N     GLN 24.A OE1   no hydrogen  2.766  N/A
THR 21.A OG1   GLN 24.A OE1   no hydrogen  2.841  N/A
GLN 24.A NE2   VAL 58.A O     no hydrogen  3.384  N/A
GLN 24.A NE2   SER 59.A O     no hydrogen  3.437  N/A
SER 25.A N     THR 21.A O     no hydrogen  2.968  N/A
SER 25.A OG    THR 21.A O     no hydrogen  3.083  N/A
GLN 27.A N     GLU 23.A O     no hydrogen  3.167  N/A
ALA 28.A N     GLN 24.A O     no hydrogen  3.347  N/A
ALA 29.A N     SER 25.A O     no hydrogen  3.162  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.247  N/A
TRP 31.A N     GLN 27.A O     no hydrogen  3.259  N/A
GLU 32.A N     ALA 29.A O     no hydrogen  2.861  N/A
SER 33.A N     ALA 29.A O     no hydrogen  3.120  N/A
SER 33.A OG    GLN 30.A O     no hydrogen  3.214  N/A
VAL 34.A N     GLN 30.A O     no hydrogen  3.045  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.996  N/A
SER 37.A N     SER 33.A O     no hydrogen  3.009  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.829  N/A
GLN 39.A N     VAL 34.A O     no hydrogen  3.245  N/A
GLN 39.A N     SER 37.A OG    no hydrogen  3.023  N/A
HIS 43.A N     ILE 40.A O     no hydrogen  2.507  N/A
HIS 43.A ND1   GLN 39.A O     no hydrogen  2.668  N/A
LEU 44.A N     GLN 41.A O     no hydrogen  2.888  N/A
LEU 47.A N     HIS 43.A O     no hydrogen  3.063  N/A
ASN 48.A N     LEU 44.A O     no hydrogen  2.935  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  3.231  N/A
VAL 50.A N     GLN 46.A O     no hydrogen  2.886  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.805  N/A
ARG 52.A N     LEU 49.A O     no hydrogen  2.967  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  3.122  N/A
ILE 57.A N     ASP 67.A OD1   no hydrogen  2.870  N/A
SER 59.A N     PHE 56.A O     no hydrogen  3.027  N/A
THR 60.A OG1   TYR 62.A O     no hydrogen  2.490  N/A
THR 64.A N     ASP 67.A OD2   no hydrogen  3.259  N/A
THR 64.A OG1   ASP 67.A OD2   no hydrogen  3.323  N/A
VAL 68.A N     SER 65.A O     no hydrogen  2.639  N/A
HIS 69.A N     SER 65.A O     no hydrogen  2.785  N/A
VAL 70.A N     THR 66.A O     no hydrogen  3.043  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  2.812  N/A
GLU 72.A N     HIS 69.A O     no hydrogen  3.159  N/A
VAL 73.A N     HIS 69.A O     no hydrogen  3.451  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  2.757  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.958  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  2.955  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  3.209  N/A
LYS 79.A NZ    ASP 115.A O    no hydrogen  2.329  N/A
LYS 79.A NZ    LYS 116.A O    no hydrogen  2.786  N/A
ASP 80.A N     PRO 76.A O     no hydrogen  2.849  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  3.108  N/A
ALA 83.A N     LYS 79.A O     no hydrogen  3.399  N/A
ALA 83.A N     ASP 80.A O     no hydrogen  2.987  N/A
SER 84.A N     ASP 80.A O     no hydrogen  3.202  N/A
SER 84.A OG    LEU 81.A O     no hydrogen  3.548  N/A
SER 85.A OG    THR 91.A OG1   no hydrogen  2.872  N/A
SER 90.A OG    ASP 87.A OD1   no hydrogen  3.012  N/A
THR 91.A OG1   SER 85.A OG    no hydrogen  2.872  N/A
THR 93.A OG1   SER 90.A O     no hydrogen  2.682  N/A
THR 94.A N     SER 90.A O     no hydrogen  2.777  N/A
THR 94.A OG1   SER 90.A O     no hydrogen  3.263  N/A
TYR 95.A N     THR 91.A O     no hydrogen  2.745  N/A
TYR 95.A N     TYR 92.A O     no hydrogen  3.214  N/A
LEU 99.A N     TYR 95.A O     no hydrogen  3.250  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  3.152  N/A
ARG 100.A NH1  LEU 51.A O     no hydrogen  3.068  N/A
ARG 100.A NH2  LEU 51.A O     no hydrogen  2.978  N/A
ARG 100.A NH2  ASN 54.A O     no hydrogen  3.187  N/A
ARG 100.A NH2  THR 55.A O     no hydrogen  3.320  N/A
TRP 101.A N    HIS 97.A O     no hydrogen  3.315  N/A
TRP 101.A NE1  ASP 67.A OD1   no hydrogen  3.260  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.965  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.123  N/A
TYR 104.A N    ARG 100.A O    no hydrogen  3.086  N/A
MET 105.A N    TRP 101.A O    no hydrogen  2.983  N/A
GLN 106.A N    ILE 102.A O    no hydrogen  2.746  N/A
ASN 107.A N    TYR 104.A O    no hydrogen  3.123  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  3.039  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.875  N/A
GLU 110.A N    ASN 107.A O    no hydrogen  3.421  N/A
VAL 111.A N    GLN 106.A O    no hydrogen  3.013  N/A
SER 112.A OG   ASP 115.A OD2  no hydrogen  2.300  N/A
THR 114.A N    SER 112.A O    no hydrogen  2.300  N/A
LYS 116.A N    SER 112.A O    no hydrogen  3.236  N/A
LYS 116.A NZ   VAL 111.A O    no hydrogen  3.391  N/A
ASN 120.A N    TYR 92.A OH    no hydrogen  2.714  N/A