Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssl_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ARG 3.A O      no hydrogen  2.828  N/A
ASP 14.A N     SER 19.A O     no hydrogen  3.385  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  3.239  N/A
SER 19.A N     PHE 17.A O     no hydrogen  2.648  N/A
SER 19.A OG    PHE 17.A O     no hydrogen  3.067  N/A
PHE 25.A N     LEU 22.A O     no hydrogen  3.270  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  3.047  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.211  N/A
MET 30.A N     VAL 26.A O     no hydrogen  3.080  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.138  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.967  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.562  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.064  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.641  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.237  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.577  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  2.875  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.894  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.891  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  3.188  N/A
THR 48.A N     ALA 45.A O     no hydrogen  3.218  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.460  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.147  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.865  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.576  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.245  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.113  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.766  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.213  N/A
SER 82.A OG    GLY 81.A O     no hydrogen  2.694  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  3.274  N/A
VAL 88.A N     VAL 86.A O     no hydrogen  3.139  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  2.847  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.766  N/A
ARG 95.A N     PRO 92.A O     no hydrogen  2.606  N/A
ALA 99.A N     ASN 96.A O     no hydrogen  2.962  N/A
ARG 101.A NH2  GLU 105.A OE2  no hydrogen  3.261  N/A
ILE 103.A N    MET 100.A O    no hydrogen  3.025  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.848  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.180  N/A
ARG 108.A N    GLU 105.A O    no hydrogen  2.988  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.996  N/A
LYS 109.A NZ   THR 132.A OG1  no hydrogen  3.214  N/A
SER 114.A OG   LYS 113.A O    no hydrogen  2.865  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.384  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.132  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  2.875  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.931  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.087  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.369  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  3.062  N/A
ALA 127.A N    SER 124.A O    no hydrogen  3.274  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.443  N/A
ASN 129.A ND2  ASN 67.A O     no hydrogen  2.648  N/A
LYS 130.A NZ   GLU 128.A O    no hydrogen  2.530  N/A
LYS 135.A N    THR 132.A O    no hydrogen  2.924  N/A
LYS 136.A N    THR 132.A O    no hydrogen  3.234  N/A
LYS 136.A NZ   THR 132.A O    no hydrogen  3.036  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  3.142  N/A
ARG 137.A NH1  GLU 138.A OE2  no hydrogen  2.365  N/A
ARG 137.A NH2  ARG 69.A O     no hydrogen  3.015  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  3.375  N/A
HIS 141.A NE2  VAL 72.A O     no hydrogen  2.799  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.520  N/A
ARG 142.A NE   ASP 139.A OD2  no hydrogen  2.716  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.030  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.462  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.896  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.169  N/A