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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A O      no hydrogen  2.963  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.543  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.416  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.261  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.913  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.444  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  2.819  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  2.988  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.830  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.036  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  3.251  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.554  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.755  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.866  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.787  N/A
LYS 30.A N     SER 29.A OG    no hydrogen  2.380  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.783  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.129  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.753  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.885  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.556  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.055  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.275  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.313  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.671  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  3.066  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  3.215  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.119  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.688  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.321  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  2.285  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.277  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.113  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.287  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.510  N/A
SER 73.A OG    GLU 72.A O     no hydrogen  2.622  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.213  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.894  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.227  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.253  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.764  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  2.759  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.171  N/A
LYS 88.A NZ    GLY 119.A O    no hydrogen  2.777  N/A
GLU 90.A N     ASP 89.A OD1   no hydrogen  2.686  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.998  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.167  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.918  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.727  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.029  N/A
LYS 107.A NZ   ALA 118.A O    no hydrogen  3.286  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.768  N/A
ARG 113.A N    THR 111.A OG1  no hydrogen  3.313  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.937  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.791  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  2.518  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.101  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.249  N/A
GLN 117.A NE2  ARG 113.A O    no hydrogen  3.290  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.501  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.577  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.992  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.128  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.128  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.599  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.404  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.957  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.884  N/A