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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.431  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.336  N/A
MET 9.A N      ILE 6.A O      no hydrogen  2.823  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.990  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.352  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.916  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.909  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.426  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.838  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.420  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.068  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.341  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.379  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.419  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  3.173  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.193  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.347  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.300  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.119  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.052  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.002  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.972  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.384  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.942  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.768  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.698  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.466  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.798  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.044  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.509  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.111  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.158  N/A
LYS 40.A NZ    GLU 46.A OE1   no hydrogen  3.459  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  3.026  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.130  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.124  N/A
LYS 49.A NZ    ASP 47.A OD2   no hydrogen  2.331  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.295  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  3.419  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.316  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.231  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.397  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.204  N/A
SER 73.A OG    SER 73.A O     no hydrogen  2.568  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  2.814  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.886  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.509  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.418  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.357  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.193  N/A
ARG 83.A NH1   TYR 85.A OH    no hydrogen  3.063  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.044  N/A
ASP 89.A N     ASP 89.A OD1   no hydrogen  2.458  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.207  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.088  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.675  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.782  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.295  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.378  N/A
ARG 113.A NE   ARG 113.A O    no hydrogen  3.196  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.089  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.153  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.066  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.406  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.288  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.155  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.284  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.004  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.266  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.908  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.261  N/A