Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  2.918  N/A
SER 1.A OG     ASN 63.A O     no hydrogen  3.287  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.265  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.714  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.404  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.202  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.073  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.246  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.107  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.897  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.571  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.737  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  2.365  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.653  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.673  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.952  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.153  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.030  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.743  N/A
SER 29.A OG    GLN 32.A OE1   no hydrogen  3.528  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.925  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  2.779  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  2.445  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  2.263  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.116  N/A
CYS 35.A SG    GLU 116.A O    no hydrogen  3.223  N/A
LYS 36.A NZ    ASP 33.A O     no hydrogen  2.483  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.654  N/A
THR 38.A N     ARG 114.A O    no hydrogen  2.987  N/A
ASP 40.A N     LEU 112.A O    no hydrogen  3.041  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.861  N/A
ASN 42.A N     TYR 85.A OH    no hydrogen  3.443  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  3.028  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.405  N/A
PHE 46.A N     VAL 43.A O     no hydrogen  3.072  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.658  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.502  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.048  N/A
THR 57.A OG1   LEU 133.A O    no hydrogen  2.578  N/A
ASN 63.A N     SER 61.A OG    no hydrogen  3.267  N/A
THR 66.A OG1   ALA 65.A O     no hydrogen  2.564  N/A
ARG 67.A NE    ALA 65.A O     no hydrogen  3.165  N/A
SER 68.A OG    TRP 69.A O     no hydrogen  3.466  N/A
GLN 73.A N     ASP 76.A OD2   no hydrogen  3.403  N/A
ALA 74.A N     ASP 76.A OD1   no hydrogen  3.365  N/A
SER 78.A N     ASP 76.A O     no hydrogen  2.497  N/A
SER 78.A OG    ASP 76.A O     no hydrogen  3.537  N/A
SER 78.A OG    LEU 79.A O     no hydrogen  3.105  N/A
ALA 80.A N     ASP 82.A OD1   no hydrogen  3.241  N/A
ASP 84.A N     ILE 134.A O    no hydrogen  2.534  N/A
TYR 85.A N     ILE 134.A O    no hydrogen  3.015  N/A
MET 87.A N     LEU 132.A O    no hydrogen  3.320  N/A
GLY 89.A N     ALA 130.A O    no hydrogen  3.198  N/A
THR 90.A N     SER 107.A O    no hydrogen  2.966  N/A
THR 90.A OG1   GLY 89.A O     no hydrogen  2.621  N/A
TYR 92.A N     TYR 105.A O    no hydrogen  3.005  N/A
GLU 95.A N     ALA 103.A O    no hydrogen  2.842  N/A
SER 98.A OG    LYS 99.A O     no hydrogen  3.176  N/A
SER 98.A OG    LEU 101.A O    no hydrogen  3.513  N/A
ILE 102.A N    GLY 117.A O    no hydrogen  2.385  N/A
ALA 103.A N    GLU 95.A O     no hydrogen  2.862  N/A
VAL 104.A N    LEU 115.A O    no hydrogen  2.686  N/A
TYR 105.A N    LYS 93.A O     no hydrogen  3.028  N/A
TYR 106.A N    MET 113.A O    no hydrogen  2.844  N/A
SER 107.A N    THR 90.A O     no hydrogen  3.146  N/A
PHE 108.A N    LEU 111.A O    no hydrogen  2.346  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  2.847  N/A
LEU 112.A N    ASP 40.A OD2   no hydrogen  2.311  N/A
MET 113.A N    TYR 106.A O    no hydrogen  2.698  N/A
ARG 114.A N    THR 38.A O     no hydrogen  2.746  N/A
ARG 114.A NE   TYR 105.A OH   no hydrogen  2.910  N/A
ARG 114.A NH1  GLU 116.A OE1  no hydrogen  2.487  N/A
ARG 114.A NH2  TYR 105.A OH   no hydrogen  3.340  N/A
LEU 115.A N    VAL 104.A O    no hydrogen  3.173  N/A
GLU 116.A N    LYS 36.A O     no hydrogen  3.353  N/A
GLY 117.A N    ILE 102.A O    no hydrogen  2.785  N/A
ASN 121.A N    ASN 121.A OD1  no hydrogen  2.327  N/A
LEU 122.A N    TYR 119.A O    no hydrogen  2.721  N/A
ASN 123.A ND2  ARG 120.A O    no hydrogen  2.261  N/A
ASN 124.A N    ASN 124.A OD1  no hydrogen  2.365  N/A
LYS 126.A N    GLU 128.A OE2  no hydrogen  2.743  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  2.591  N/A
ASN 129.A ND2  TYR 88.A OH    no hydrogen  3.216  N/A
ILE 134.A N    TYR 85.A O     no hydrogen  3.027  N/A
ARG 135.A NE   THR 55.A OG1   no hydrogen  3.352  N/A