Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bv6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      THR 1.A OG1    no hydrogen  3.172  N/A
ARG 5.A N      THR 1.A O      no hydrogen  2.998  N/A
ARG 5.A NH1    ASP 6.A OD1    no hydrogen  3.030  N/A
ARG 5.A NH1    ILE 31.A O     no hydrogen  3.139  N/A
ASP 6.A N      ALA 2.A O      no hydrogen  2.843  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  2.902  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  3.018  N/A
TYR 9.A N      ARG 5.A O      no hydrogen  3.097  N/A
ARG 10.A N     ASP 6.A O      no hydrogen  2.847  N/A
ARG 10.A NH1   THR 28.A OG1   no hydrogen  3.295  N/A
ARG 10.A NH2   THR 28.A OG1   no hydrogen  3.124  N/A
ASN 11.A N     GLU 7.A O      no hydrogen  2.985  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  3.225  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  2.802  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  2.855  N/A
ARG 14.A NH1   LEU 19.A O     no hydrogen  2.997  N/A
ARG 14.A NH1   LEU 22.A O     no hydrogen  2.804  N/A
ARG 14.A NH2   LEU 22.A O     no hydrogen  3.107  N/A
SER 15.A N     PHE 12.A O     no hydrogen  2.877  N/A
SER 15.A OG    PHE 12.A O     no hydrogen  2.534  N/A
VAL 16.A N     LEU 13.A O     no hydrogen  2.996  N/A
LEU 19.A N     VAL 16.A O     no hydrogen  2.720  N/A
LYS 20.A N     SER 17.A O     no hydrogen  3.183  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.288  N/A
LYS 26.A NZ    GLN 121.A O    no hydrogen  3.411  N/A
LEU 27.A N     PRO 23.A O     no hydrogen  3.055  N/A
THR 28.A N     GLU 24.A O     no hydrogen  2.874  N/A
THR 28.A OG1   GLU 24.A O     no hydrogen  3.146  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  3.129  N/A
ILE 30.A N     LYS 26.A O     no hydrogen  3.105  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.929  N/A
ASP 32.A N     THR 28.A O     no hydrogen  2.831  N/A
CYS 33.A N     LYS 29.A O     no hydrogen  2.988  N/A
CYS 33.A N     ILE 30.A O     no hydrogen  3.206  N/A
CYS 33.A SG    LYS 29.A O     no hydrogen  3.510  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.815  N/A
GLU 35.A N     VAL 113.A O    no hydrogen  2.831  N/A
GLU 37.A N     CYS 111.A O    no hydrogen  3.006  N/A
TYR 39.A N     VAL 109.A O    no hydrogen  2.863  N/A
TYR 39.A OH    GLU 37.A OE1   no hydrogen  2.047  N/A
ASP 40.A N     ASP 43.A OD2   no hydrogen  2.771  N/A
LYS 41.A N     ASN 107.A OD1  no hydrogen  2.810  N/A
LYS 41.A NZ    GLU 105.A O    no hydrogen  3.119  N/A
GLY 42.A N     ALA 104.A O    no hydrogen  2.914  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  2.963  N/A
ILE 45.A N     ILE 102.A O    no hydrogen  2.699  N/A
ILE 46.A N     ILE 102.A O    no hydrogen  3.296  N/A
GLU 48.A N     ASN 101.A OD1  no hydrogen  2.807  N/A
GLY 49.A N     ARG 98.A O     no hydrogen  2.759  N/A
GLU 50.A N     ARG 47.A O     no hydrogen  3.203  N/A
PHE 55.A N     ILE 114.A O    no hydrogen  2.877  N/A
PHE 56.A N     PHE 87.A O     no hydrogen  2.906  N/A
ILE 57.A N     LEU 112.A O    no hydrogen  2.882  N/A
LEU 58.A N     GLU 85.A O     no hydrogen  2.896  N/A
ALA 59.A N     ALA 110.A O    no hydrogen  2.740  N/A
LYS 60.A N     ALA 110.A O    no hydrogen  3.080  N/A
LYS 60.A NZ    ASP 108.A O    no hydrogen  3.148  N/A
LYS 60.A NZ    ASP 108.A OD2  no hydrogen  3.155  N/A
VAL 63.A N     LEU 81.A O     no hydrogen  2.962  N/A
LYS 64.A N     ILE 103.A O    no hydrogen  2.774  N/A
VAL 65.A N     LYS 79.A O     no hydrogen  2.779  N/A
THR 66.A N     ASN 101.A O    no hydrogen  3.053  N/A
GLN 67.A N     GLN 76.A O     no hydrogen  2.939  N/A
GLN 67.A NE2   SER 99.A O     no hydrogen  2.771  N/A
GLN 67.A NE2   ASP 144.A OD1  no hydrogen  3.256  N/A
SER 68.A N     GLU 48.A OE2   no hydrogen  2.859  N/A
SER 68.A OG    GLU 48.A OE1   no hydrogen  2.579  N/A
THR 69.A OG1   HIS 72.A ND1   no hydrogen  3.119  N/A
GLU 70.A N     HIS 148.A O    no hydrogen  2.913  N/A
HIS 72.A N     THR 69.A O     no hydrogen  3.262  N/A
HIS 72.A ND1   GLU 70.A O     no hydrogen  2.941  N/A
GLN 74.A NE2   ASP 73.A OD2   no hydrogen  3.090  N/A
GLN 76.A N     GLN 67.A O     no hydrogen  2.747  N/A
GLN 76.A NE2   GLN 74.A O     no hydrogen  2.838  N/A
ILE 78.A N     VAL 65.A O     no hydrogen  2.909  N/A
LEU 81.A N     VAL 63.A O     no hydrogen  2.799  N/A
GLN 82.A N     GLU 85.A OE1   no hydrogen  2.783  N/A
GLY 84.A N     LEU 58.A O     no hydrogen  2.870  N/A
GLU 85.A N     GLN 82.A O     no hydrogen  2.967  N/A
PHE 87.A N     PHE 56.A O     no hydrogen  3.000  N/A
LYS 90.A NZ    ASN 141.A OD1  no hydrogen  2.745  N/A
LEU 92.A N     GLU 89.A O     no hydrogen  3.111  N/A
ILE 93.A N     GLU 89.A O     no hydrogen  2.971  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.885  N/A
ASP 96.A N     ALA 91.A O     no hydrogen  3.015  N/A
VAL 97.A N     ASP 96.A OD1   no hydrogen  2.632  N/A
ARG 98.A N     GLU 50.A O     no hydrogen  2.851  N/A
ARG 98.A NH1   THR 54.A O     no hydrogen  3.367  N/A
ARG 98.A NH1   GLY 88.A O     no hydrogen  2.950  N/A
ARG 98.A NH2   THR 54.A O     no hydrogen  2.872  N/A
ASN 101.A N    THR 66.A O     no hydrogen  2.793  N/A
ASN 101.A ND2  THR 66.A OG1   no hydrogen  2.895  N/A
ILE 102.A N    ILE 46.A O     no hydrogen  2.901  N/A
ILE 103.A N    LYS 64.A O     no hydrogen  2.910  N/A
ALA 104.A N    ASP 43.A O     no hydrogen  2.883  N/A
GLU 105.A N    LYS 62.A O     no hydrogen  2.909  N/A
ASP 108.A N    ASP 40.A OD1   no hydrogen  3.234  N/A
VAL 109.A N    TYR 39.A O     no hydrogen  3.020  N/A
ALA 110.A N    LYS 60.A O     no hydrogen  3.012  N/A
CYS 111.A N    GLU 37.A O     no hydrogen  2.950  N/A
LEU 112.A N    ILE 57.A O     no hydrogen  2.677  N/A
VAL 113.A N    GLU 35.A O     no hydrogen  2.573  N/A
ILE 114.A N    PHE 55.A O     no hydrogen  2.905  N/A
THR 118.A N    ASP 115.A OD1  no hydrogen  2.977  N/A
THR 118.A OG1  ASP 115.A OD1  no hydrogen  2.811  N/A
PHE 119.A N    ASP 115.A O    no hydrogen  2.942  N/A
ASN 120.A N    ARG 116.A O    no hydrogen  2.874  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.972  N/A
THR 122.A N    THR 118.A O    no hydrogen  2.862  N/A
THR 122.A N    PHE 119.A O    no hydrogen  3.296  N/A
THR 122.A OG1  THR 118.A O    no hydrogen  2.734  N/A
THR 122.A OG1  PHE 119.A O    no hydrogen  3.497  N/A
VAL 123.A N    THR 122.A OG1  no hydrogen  2.589  N/A
GLY 124.A N    PHE 119.A O    no hydrogen  2.790  N/A
THR 125.A N    THR 122.A O    no hydrogen  3.416  N/A
PHE 126.A N    THR 122.A O    no hydrogen  3.511  N/A
LEU 129.A N    PHE 126.A O    no hydrogen  2.879  N/A
GLN 130.A N    PHE 126.A O    no hydrogen  3.093  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  2.887  N/A
TYR 132.A N    GLU 128.A O    no hydrogen  3.222  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.024  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  3.027  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  3.225  N/A
TYR 136.A N    TYR 132.A O    no hydrogen  2.998  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.766  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.903  N/A
ASN 139.A N    GLY 135.A O    no hydrogen  2.969  N/A
LEU 140.A N    TYR 136.A O    no hydrogen  3.003  N/A
ASN 141.A N    VAL 137.A O    no hydrogen  2.840  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.034  N/A
ARG 142.A NH2  ASN 139.A OD1  no hydrogen  3.367  N/A
ASP 143.A N    ASN 139.A O    no hydrogen  2.952  N/A
ASP 144.A N    LEU 140.A O    no hydrogen  2.831  N/A
GLU 145.A N    ASN 141.A O    no hydrogen  2.941  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  2.988  N/A
ARG 147.A N    ASP 143.A O    no hydrogen  3.135  N/A
ARG 147.A NH1  GLN 67.A OE1   no hydrogen  2.800  N/A
HIS 148.A N    GLU 145.A O    no hydrogen  3.211  N/A
ALA 149.A N    ASP 144.A O    no hydrogen  3.019  N/A
LYS 150.A N    SER 68.A O     no hydrogen  2.848  N/A
LYS 150.A NZ   HIS 72.A O     no hydrogen  3.226  N/A