Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLY 2.A O     no hydrogen  3.349  N/A
LYS 7.A N      ARG 3.A O     no hydrogen  2.935  N/A
ARG 8.A N      TYR 4.A O     no hydrogen  2.737  N/A
TYR 9.A N      SER 5.A O     no hydrogen  3.075  N/A
ARG 14.A NE    ASP 17.A OD2  no hydrogen  3.322  N/A
ARG 14.A NH2   ASP 17.A OD2  no hydrogen  3.245  N/A
LEU 20.A N     ASP 17.A O    no hydrogen  2.927  N/A
TYR 22.A N     LEU 18.A O    no hydrogen  2.667  N/A
ASN 23.A N     ASP 19.A O    no hydrogen  2.690  N/A
ASP 24.A N     LEU 20.A O    no hydrogen  2.791  N/A
LEU 25.A N     ILE 21.A O    no hydrogen  2.840  N/A
LEU 25.A N     TYR 22.A O    no hydrogen  3.193  N/A
SER 26.A N     ASN 23.A O    no hydrogen  3.183  N/A
SER 26.A OG    ASN 23.A O    no hydrogen  2.488  N/A
SER 30.A OG    ASP 24.A O    no hydrogen  2.400  N/A
SER 30.A OG    THR 27.A O    no hydrogen  2.708  N/A
GLN 32.A N     LYS 28.A O    no hydrogen  3.013  N/A
LYS 33.A N     GLU 29.A O    no hydrogen  2.997  N/A
LEU 34.A N     SER 30.A O    no hydrogen  3.276  N/A
LEU 35.A N     GLN 32.A O    no hydrogen  2.965  N/A
ASN 36.A N     GLN 32.A O    no hydrogen  2.891  N/A
ASP 40.A N     LEU 46.A O    no hydrogen  3.227  N/A
THR 42.A N     ASP 40.A OD2  no hydrogen  2.604  N/A
THR 42.A OG1   ASP 40.A OD2  no hydrogen  2.386  N/A
LYS 43.A N     ASP 40.A OD2  no hydrogen  2.825  N/A
LEU 46.A N     LYS 43.A O    no hydrogen  2.908  N/A
CYS 51.A N     LYS 56.A O    no hydrogen  3.042  N/A
CYS 51.A SG    HIS 73.A NE2  no hydrogen  3.485  N/A
CYS 54.A SG    HIS 67.A NE2  no hydrogen  3.082  N/A
MET 58.A N     HIS 49.A O    no hydrogen  2.630  N/A
ALA 63.A N     THR 60.A O    no hydrogen  2.900  N/A
LEU 64.A N     ALA 61.A O    no hydrogen  3.109  N/A
LYS 65.A N     ALA 61.A O    no hydrogen  3.477  N/A
LYS 65.A NZ    LEU 131.A O   no hydrogen  3.524  N/A
THR 66.A N     ILE 62.A O    no hydrogen  3.345  N/A
THR 66.A OG1   ALA 63.A O    no hydrogen  2.323  N/A
HIS 67.A N     ALA 63.A O    no hydrogen  2.826  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  2.831  N/A
LYS 74.A N     GLY 70.A O    no hydrogen  3.346  N/A
ARG 75.A N     LYS 71.A O    no hydrogen  3.066  N/A
ARG 75.A N     VAL 72.A O    no hydrogen  3.087  N/A
ARG 76.A N     HIS 73.A O    no hydrogen  3.196  N/A
ARG 76.A NH1   HIS 53.A O    no hydrogen  3.325  N/A
VAL 77.A N     HIS 73.A O    no hydrogen  3.066  N/A
LYS 78.A N     LYS 74.A O    no hydrogen  3.240  N/A
GLU 79.A N     ARG 76.A O    no hydrogen  3.129  N/A
LEU 80.A N     ARG 76.A O    no hydrogen  3.275  N/A
ARG 81.A NE    VAL 77.A O    no hydrogen  3.411  N/A
GLN 87.A NE2   ASP 91.A OD2  no hydrogen  2.699  N/A
GLU 88.A N     THR 86.A OG1  no hydrogen  3.252  N/A
VAL 89.A N     THR 86.A O    no hydrogen  3.152  N/A
SER 90.A N     THR 86.A O    no hydrogen  3.307  N/A
SER 90.A OG    GLN 87.A O    no hydrogen  2.459  N/A
SER 90.A OG    ASP 91.A OD1  no hydrogen  3.184  N/A
ASP 91.A N     GLN 87.A O    no hydrogen  3.116  N/A
ALA 92.A N     GLU 88.A O    no hydrogen  3.160  N/A
ALA 93.A N     VAL 89.A O    no hydrogen  3.468  N/A
ALA 94.A N     ASP 91.A O    no hydrogen  2.959  N/A
GLY 95.A N     ALA 92.A O    no hydrogen  2.954  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  2.800  N/A
VAL 105.A N    PHE 101.A O   no hydrogen  3.374  N/A
GLN 106.A N    LEU 102.A O   no hydrogen  3.172  N/A
GLU 107.A N    ASN 103.A O   no hydrogen  2.814  N/A
ILE 108.A N    ARG 104.A O   no hydrogen  2.927  N/A
THR 109.A N    VAL 105.A O   no hydrogen  3.132  N/A
THR 109.A OG1  VAL 105.A O   no hydrogen  2.626  N/A
GLN 110.A N    GLN 106.A O   no hydrogen  2.726  N/A
SER 111.A N    GLU 107.A O   no hydrogen  2.676  N/A
SER 111.A OG   GLU 107.A O   no hydrogen  2.681  N/A
VAL 112.A N    GLU 107.A O   no hydrogen  3.096  N/A
GLY 113.A N    ILE 108.A O   no hydrogen  3.029  N/A
LYS 116.A N    VAL 112.A O   no hydrogen  2.484  N/A
LYS 116.A NZ   LEU 80.A O    no hydrogen  2.335  N/A
GLU 117.A N    GLY 113.A O   no hydrogen  2.700  N/A
SER 118.A N    PRO 114.A O   no hydrogen  2.699  N/A
SER 118.A OG   PRO 114.A O   no hydrogen  3.373  N/A
SER 118.A OG   GLU 115.A O   no hydrogen  2.677  N/A
ASN 119.A N    GLU 115.A O   no hydrogen  2.646  N/A
ASN 119.A ND2  LEU 25.A O    no hydrogen  3.084  N/A
ASN 119.A ND2  SER 26.A O    no hydrogen  2.718  N/A
GLU 120.A N    LYS 116.A O   no hydrogen  3.186  N/A
ALA 121.A N    GLU 117.A O   no hydrogen  3.022  N/A
LEU 122.A N    SER 118.A O   no hydrogen  3.237  N/A
LEU 123.A N    ASN 119.A O   no hydrogen  3.112  N/A
LYS 124.A N    GLU 120.A O   no hydrogen  3.202  N/A
GLU 125.A N    ALA 121.A O   no hydrogen  3.351  N/A
HIS 126.A N    LEU 122.A O   no hydrogen  2.862  N/A
LEU 127.A N    LEU 123.A O   no hydrogen  3.262  N/A
ASP 128.A N    LYS 124.A O   no hydrogen  3.203  N/A
SER 129.A N    GLU 125.A O   no hydrogen  2.697  N/A
SER 129.A OG   HIS 126.A O   no hydrogen  2.351  N/A
THR 130.A N    LEU 127.A O   no hydrogen  3.372  N/A
THR 130.A OG1  LEU 127.A O   no hydrogen  3.046  N/A
LEU 131.A N    LEU 127.A O   no hydrogen  3.256  N/A