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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ALA 49.A O     no hydrogen  2.914  N/A
ARG 8.A NH1    LEU 13.A O     no hydrogen  2.832  N/A
ASP 10.A N     GLY 47.A O     no hydrogen  3.196  N/A
GLY 12.A N     ASP 10.A OD1   no hydrogen  2.984  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.129  N/A
ARG 18.A NH1   ASP 23.A O     no hydrogen  2.781  N/A
ARG 18.A NH1   ALA 24.A O     no hydrogen  2.936  N/A
HIS 20.A ND1   ASP 23.A OD1   no hydrogen  3.093  N/A
HIS 20.A ND1   ASP 23.A OD2   no hydrogen  2.793  N/A
ASP 23.A N     HIS 20.A O     no hydrogen  3.227  N/A
VAL 26.A N     LEU 113.A O    no hydrogen  2.905  N/A
LEU 28.A N     ALA 111.A O    no hydrogen  2.942  N/A
SER 30.A N     ASP 108.A O    no hydrogen  2.963  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.594  N/A
ALA 31.A N     ARG 45.A O     no hydrogen  2.845  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.199  N/A
VAL 34.A N     VAL 104.A O    no hydrogen  2.871  N/A
LEU 36.A N     ILE 102.A O    no hydrogen  2.900  N/A
GLY 39.A N     ASN 95.A O     no hydrogen  2.852  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  2.898  N/A
ALA 42.A N     LEU 93.A O     no hydrogen  2.905  N/A
VAL 44.A N     VAL 91.A O     no hydrogen  2.812  N/A
THR 46.A N     ILE 89.A O     no hydrogen  3.173  N/A
THR 46.A OG1   ILE 89.A O     no hydrogen  2.966  N/A
GLY 47.A N     GLU 88.A OE2   no hydrogen  3.027  N/A
ALA 49.A N     VAL 7.A O      no hydrogen  3.164  N/A
ALA 51.A N     ALA 5.A O      no hydrogen  2.944  N/A
MET 56.A N     PRO 53.A O     no hydrogen  2.871  N/A
VAL 57.A N     GLN 116.A O    no hydrogen  2.802  N/A
GLY 58.A N     ILE 81.A O     no hydrogen  2.903  N/A
LEU 59.A N     LEU 114.A O    no hydrogen  2.843  N/A
VAL 60.A N     GLY 79.A O     no hydrogen  2.868  N/A
HIS 61.A N     GLN 112.A O    no hydrogen  2.824  N/A
ARG 63.A NH1   ARG 109.A O    no hydrogen  2.908  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.095  N/A
THR 68.A N     SER 64.A O     no hydrogen  3.019  N/A
THR 68.A N     GLY 65.A O     no hydrogen  3.072  N/A
ARG 69.A N     GLY 65.A O     no hydrogen  2.871  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.906  N/A
LEU 72.A N     LEU 66.A O     no hydrogen  3.301  N/A
SER 73.A N     ILE 94.A O     no hydrogen  2.958  N/A
VAL 75.A N     ALA 92.A O     no hydrogen  2.907  N/A
SER 77.A N     ILE 74.A O     no hydrogen  3.105  N/A
GLY 79.A N     VAL 60.A O     no hydrogen  3.068  N/A
ILE 81.A N     GLY 58.A O     no hydrogen  3.026  N/A
TYR 85.A N     ASP 82.A O     no hydrogen  2.866  N/A
TYR 85.A OH    GLU 88.A O     no hydrogen  2.491  N/A
ARG 86.A NH1   ALA 83.A O     no hydrogen  2.645  N/A
ARG 86.A NH1   TYR 85.A O     no hydrogen  2.828  N/A
ARG 86.A NH2   ALA 83.A O     no hydrogen  2.883  N/A
ILE 89.A N     VAL 48.A O     no hydrogen  2.818  N/A
VAL 91.A N     VAL 44.A O     no hydrogen  2.933  N/A
ILE 94.A N     SER 73.A O     no hydrogen  2.781  N/A
ASN 95.A N     ARG 40.A O     no hydrogen  3.003  N/A
ASN 95.A ND2   LEU 36.A O     no hydrogen  3.079  N/A
ASN 95.A ND2   ALA 100.A O    no hydrogen  3.115  N/A
LEU 96.A N     GLY 71.A O     no hydrogen  2.897  N/A
ASP 97.A N     ASN 95.A OD1   no hydrogen  2.865  N/A
ALA 99.A N     ASP 97.A OD2   no hydrogen  3.247  N/A
ALA 100.A N    ASP 97.A OD2   no hydrogen  2.845  N/A
ILE 102.A N    LEU 36.A O     no hydrogen  2.914  N/A
VAL 104.A N    VAL 34.A O     no hydrogen  2.844  N/A
HIS 105.A N    ASP 108.A OD2  no hydrogen  2.919  N/A
ARG 106.A N    ASP 33.A OD1   no hydrogen  3.017  N/A
ARG 106.A NH1  ASP 10.A OD2   no hydrogen  2.845  N/A
ARG 106.A NH1  ALA 31.A O     no hydrogen  2.924  N/A
ARG 106.A NH2  ASP 10.A OD1   no hydrogen  2.917  N/A
GLY 107.A N    SER 30.A O     no hydrogen  2.893  N/A
ASP 108.A N    HIS 105.A O    no hydrogen  2.903  N/A
ARG 109.A NH1  ASP 27.A OD2   no hydrogen  3.158  N/A
ILE 110.A N    LEU 28.A O     no hydrogen  2.978  N/A
GLN 112.A N    HIS 61.A O     no hydrogen  3.025  N/A
LEU 113.A N    VAL 26.A O     no hydrogen  2.790  N/A
LEU 114.A N    LEU 59.A O     no hydrogen  2.891  N/A
GLN 116.A N    VAL 57.A O     no hydrogen  2.979  N/A
VAL 118.A N    GLY 55.A O     no hydrogen  2.847  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.712  N/A
SER 127.A OG   GLU 131.A OE2  no hydrogen  2.582  N/A
GLU 131.A N    SER 128.A OG   no hydrogen  3.093  N/A
ALA 132.A N    SER 128.A O    no hydrogen  3.203  N/A
GLY 133.A N    PHE 129.A O    no hydrogen  2.911  N/A
LEU 134.A N    PHE 129.A O    no hydrogen  2.801  N/A