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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ARG 1.A O      no hydrogen  3.357  N/A
LYS 5.A NZ     ARG 1.A O      no hydrogen  3.480  N/A
GLU 7.A N      LYS 5.A O      no hydrogen  2.740  N/A
PHE 12.A N     ALA 24.A O     no hydrogen  2.913  N/A
ILE 14.A N     GLY 22.A O     no hydrogen  2.911  N/A
MET 15.A N     LYS 40.A O     no hydrogen  3.142  N/A
LYS 19.A N     LEU 16.A O     no hydrogen  3.328  N/A
ASN 21.A ND2   GLU 38.A O     no hydrogen  3.049  N/A
TYR 23.A N     SER 110.A O    no hydrogen  3.002  N/A
ALA 24.A N     PHE 12.A O     no hydrogen  2.880  N/A
CYS 25.A N     PHE 32.A O     no hydrogen  2.969  N/A
CYS 25.A SG    THR 11.A OG1   no hydrogen  3.649  N/A
CYS 25.A SG    GLY 111.A O    no hydrogen  3.223  N/A
VAL 27.A N     LYS 30.A O     no hydrogen  2.879  N/A
GLY 28.A N     PHE 73.A O     no hydrogen  2.782  N/A
LYS 30.A N     VAL 27.A O     no hydrogen  2.923  N/A
LEU 31.A N     ALA 62.A O     no hydrogen  2.888  N/A
PHE 32.A N     CYS 25.A O     no hydrogen  2.857  N/A
ARG 33.A N     GLU 60.A O     no hydrogen  2.985  N/A
ARG 33.A NH1   GLY 39.A O     no hydrogen  3.175  N/A
ARG 33.A NH2   VAL 37.A O     no hydrogen  2.415  N/A
MET 35.A N     ASP 58.A OD1   no hydrogen  3.114  N/A
LYS 40.A N     MET 15.A O     no hydrogen  3.304  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.777  N/A
ALA 48.A N     ASP 44.A O     no hydrogen  2.914  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.123  N/A
LYS 52.A N     TYR 61.A O     no hydrogen  3.119  N/A
TYR 57.A OH    THR 148.A O    no hydrogen  3.383  N/A
ASP 58.A N     SER 55.A O     no hydrogen  3.090  N/A
LEU 59.A N     ALA 54.A O     no hydrogen  3.272  N/A
GLU 60.A N     ARG 33.A O     no hydrogen  2.809  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  3.046  N/A
TYR 61.A N     LYS 52.A O     no hydrogen  3.372  N/A
ALA 62.A N     LEU 31.A O     no hydrogen  2.897  N/A
VAL 64.A N     GLY 29.A O     no hydrogen  3.402  N/A
MET 68.A N     PRO 65.A O     no hydrogen  3.138  N/A
ARG 69.A N     GLN 66.A O     no hydrogen  3.389  N/A
ARG 69.A NH2   ASP 63.A OD1   no hydrogen  3.381  N/A
ASP 71.A N     ASP 71.A OD1   no hydrogen  2.441  N/A
PHE 73.A N     VAL 26.A O     no hydrogen  3.244  N/A
THR 76.A OG1   VAL 121.A O    no hydrogen  3.304  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.619  N/A
LYS 79.A NZ    HIS 77.A O     no hydrogen  2.757  N/A
LYS 79.A NZ    TRP 142.A O    no hydrogen  2.408  N/A
GLY 82.A N     TYR 93.A O     no hydrogen  3.002  N/A
TYR 84.A N     VAL 91.A O     no hydrogen  2.846  N/A
TYR 84.A OH    PRO 80.A O     no hydrogen  2.242  N/A
SER 85.A OG    ASP 116.A O    no hydrogen  2.983  N/A
HIS 87.A ND1   HIS 88.A ND1   no hydrogen  2.975  N/A
HIS 88.A ND1   HIS 87.A ND1   no hydrogen  2.975  N/A
VAL 91.A N     TYR 84.A O     no hydrogen  2.920  N/A
GLN 92.A N     THR 99.A O     no hydrogen  2.899  N/A
TYR 93.A N     GLY 82.A O     no hydrogen  2.843  N/A
GLU 94.A N     ARG 97.A O     no hydrogen  2.916  N/A
THR 99.A N     GLN 92.A O     no hydrogen  2.889  N/A
THR 99.A OG1   GLN 92.A O     no hydrogen  3.147  N/A
VAL 100.A N    THR 135.A O    no hydrogen  2.598  N/A
ASP 109.A N    ALA 106.A O    no hydrogen  3.221  N/A
SER 110.A OG   LEU 126.A O    no hydrogen  3.376  N/A
GLY 111.A N    VAL 125.A O    no hydrogen  2.972  N/A
ARG 112.A NH1  ASP 109.A OD1  no hydrogen  2.374  N/A
ILE 114.A N    ALA 123.A O    no hydrogen  2.846  N/A
ASP 116.A N    ARG 120.A O    no hydrogen  3.046  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  3.098  N/A
GLY 119.A N    ASP 116.A OD1  no hydrogen  3.149  N/A
ARG 120.A N    ASP 116.A OD1  no hydrogen  2.913  N/A
ARG 120.A NH2  GLU 78.A OE2   no hydrogen  2.891  N/A
VAL 122.A N    ILE 114.A O    no hydrogen  2.760  N/A
ALA 123.A N    ILE 114.A O    no hydrogen  2.982  N/A
ILE 124.A N    VAL 140.A O    no hydrogen  2.950  N/A
VAL 125.A N    ARG 112.A O    no hydrogen  3.127  N/A
LEU 126.A N    SER 138.A O    no hydrogen  2.893  N/A
GLY 127.A N    SER 138.A O    no hydrogen  3.311  N/A
VAL 129.A N    ALA 136.A O    no hydrogen  2.898  N/A
GLY 132.A N    ASN 130.A OD1  no hydrogen  2.632  N/A
THR 135.A N    VAL 100.A O    no hydrogen  2.719  N/A
LEU 137.A N    PHE 98.A O     no hydrogen  3.009  N/A
SER 138.A N    GLY 127.A O    no hydrogen  2.569  N/A
VAL 139.A N    TYR 151.A O    no hydrogen  3.206  N/A
VAL 140.A N    ILE 124.A O    no hydrogen  2.912  N/A
MET 141.A N    VAL 149.A O    no hydrogen  3.342  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.591  N/A
LYS 145.A NZ   GLU 144.A OE2  no hydrogen  3.305  N/A
GLY 146.A N    ASN 143.A O    no hydrogen  3.123  N/A
LYS 150.A NZ   THR 152.A OG1  no hydrogen  2.330  N/A
TYR 151.A N    VAL 139.A O    no hydrogen  3.111  N/A
CYS 156.A SG   GLU 157.A O    no hydrogen  3.215  N/A
CYS 156.A SG   GLN 158.A OE1  no hydrogen  3.799  N/A
GLN 158.A NE2  HIS 36.A NE2   no hydrogen  2.955  N/A