Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    THR 9.A OG1    no hydrogen  3.293  N/A
THR 9.A OG1   SER 7.A OG     no hydrogen  3.293  N/A
ARG 34.A N    TYR 32.A O     no hydrogen  2.517  N/A
SER 37.A OG   GLU 79.A OE1   no hydrogen  3.431  N/A
LYS 39.A N    ASP 36.A OD1   no hydrogen  2.632  N/A
VAL 40.A N    SER 37.A O     no hydrogen  2.944  N/A
ILE 41.A N    SER 37.A O     no hydrogen  3.391  N/A
GLU 42.A N    GLN 63.A O     no hydrogen  2.990  N/A
GLN 43.A N    GLN 63.A O     no hydrogen  3.334  N/A
ALA 50.A N    SER 47.A O     no hydrogen  2.967  N/A
MET 51.A N    SER 47.A O     no hydrogen  3.291  N/A
VAL 54.A N    ALA 50.A O     no hydrogen  3.411  N/A
GLU 55.A N    MET 51.A O     no hydrogen  2.890  N/A
ASP 56.A N    LYS 52.A O     no hydrogen  3.156  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.264  N/A
GLY 57.A N    LYS 53.A O     no hydrogen  2.562  N/A
ASN 58.A ND2  TYR 108.A O    no hydrogen  2.546  N/A
LEU 60.A N    VAL 102.A O    no hydrogen  2.899  N/A
GLN 63.A N    GLN 43.A O     no hydrogen  2.585  N/A
VAL 64.A N    LYS 98.A O     no hydrogen  3.408  N/A
LYS 67.A N    SER 65.A OG    no hydrogen  2.826  N/A
ALA 68.A N    SER 65.A O     no hydrogen  3.320  N/A
LYS 70.A NZ   VAL 88.A O     no hydrogen  2.828  N/A
TYR 71.A N    ASN 69.A OD1   no hydrogen  3.291  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  2.871  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  2.949  N/A
ALA 76.A N    GLN 72.A O     no hydrogen  3.094  N/A
LYS 78.A NZ   ASP 84.A OD1   no hydrogen  2.954  N/A
GLU 79.A N    ALA 76.A O     no hydrogen  2.735  N/A
LEU 80.A N    ALA 76.A O     no hydrogen  2.763  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  3.097  N/A
GLU 82.A N    LYS 78.A O     no hydrogen  3.274  N/A
VAL 85.A N    ASP 84.A OD1   no hydrogen  2.690  N/A
LEU 86.A N    ARG 103.A O    no hydrogen  3.065  N/A
LYS 87.A N    ARG 103.A O    no hydrogen  3.442  N/A
ASN 89.A N    TYR 101.A O    no hydrogen  3.139  N/A
LEU 91.A N    LYS 99.A O     no hydrogen  2.779  N/A
THR 97.A N    ASN 95.A OD1   no hydrogen  2.770  N/A
THR 97.A OG1  ASN 95.A OD1   no hydrogen  2.311  N/A
LYS 99.A N    LEU 91.A O     no hydrogen  2.813  N/A
LYS 99.A NZ   TYR 101.A OH   no hydrogen  2.665  N/A
ALA 100.A N   PHE 62.A O     no hydrogen  3.045  N/A
TYR 101.A N   ASN 89.A O     no hydrogen  2.883  N/A
VAL 102.A N   LEU 60.A O     no hydrogen  3.096  N/A
ARG 103.A N   LYS 87.A O     no hydrogen  3.110  N/A
LEU 104.A N   ASN 58.A O     no hydrogen  3.314  N/A
ASP 107.A N   THR 105.A OG1  no hydrogen  3.357  N/A
ALA 110.A N   ASN 58.A OD1   no hydrogen  2.846  N/A
LEU 111.A N   ASP 109.A OD1  no hydrogen  2.896  N/A
ASP 112.A N   ASP 109.A OD2  no hydrogen  3.276  N/A
ILE 113.A N   ASP 109.A O    no hydrogen  3.201  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  2.624  N/A
ASN 115.A N   LEU 111.A O    no hydrogen  3.413  N/A
ARG 116.A N   ASP 112.A O    no hydrogen  2.932  N/A
ILE 117.A N   ILE 113.A O    no hydrogen  2.870  N/A
ILE 117.A N   ALA 114.A O    no hydrogen  2.647  N/A
GLY 118.A N   ALA 114.A O    no hydrogen  2.816  N/A