Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4csa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      ASN 22.A O     no hydrogen  2.805  N/A
CYS 5.A SG     HIS 23.A NE2   no hydrogen  3.303  N/A
VAL 9.A N      CYS 5.A O      no hydrogen  2.917  N/A
ARG 10.A N     TYR 7.A O      no hydrogen  3.273  N/A
ARG 10.A NH1   LYS 6.A O      no hydrogen  2.988  N/A
GLY 11.A N     GLU 8.A O      no hydrogen  3.218  N/A
LYS 12.A NZ    GLU 8.A OE2    no hydrogen  3.251  N/A
CYS 13.A N     GLU 8.A OE1    no hydrogen  3.026  N/A
CYS 13.A SG    HIS 23.A NE2   no hydrogen  3.345  N/A
CYS 19.A SG    HIS 23.A NE2   no hydrogen  3.501  N/A
ASN 22.A N     ALA 3.A O      no hydrogen  2.830  N/A
ASN 24.A N     ASN 22.A OD1   no hydrogen  2.825  N/A
TYR 25.A OH    GLU 8.A OE2    no hydrogen  2.704  N/A
SER 27.A N     ASN 24.A O     no hydrogen  3.124  N/A
SER 27.A OG    ASN 24.A O     no hydrogen  3.363  N/A
TRP 28.A N     TYR 25.A O     no hydrogen  2.947  N/A
TYR 32.A N     PRO 29.A O     no hydrogen  3.197  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.051  N/A
ILE 35.A N     ARG 31.A O     no hydrogen  2.856  N/A
ARG 36.A N     TYR 32.A O     no hydrogen  2.877  N/A
ARG 36.A NH1   GLU 8.A O      no hydrogen  3.184  N/A
SER 37.A N     LEU 33.A O     no hydrogen  2.999  N/A
SER 37.A OG    LEU 33.A O     no hydrogen  3.237  N/A
ASN 38.A N     LEU 34.A O     no hydrogen  3.458  N/A
ASN 38.A ND2   LEU 34.A O     no hydrogen  3.013  N/A
TYR 39.A N     ILE 35.A O     no hydrogen  3.085  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  2.893  N/A
LEU 41.A N     SER 37.A O     no hydrogen  2.877  N/A
ASN 42.A N     ASN 38.A O     no hydrogen  3.166  N/A
GLN 43.A N     TYR 39.A O     no hydrogen  3.315  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.016  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.916  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.265  N/A
ARG 46.A NE    ASN 47.A OD1   no hydrogen  3.001  N/A
ARG 46.A NH2   ASN 47.A OD1   no hydrogen  3.131  N/A
ASN 47.A N     GLN 43.A O     no hydrogen  2.943  N/A
THR 48.A N     LEU 44.A O     no hydrogen  3.066  N/A
GLN 60.A N     GLU 56.A O     no hydrogen  2.893  N/A
GLN 60.A NE2   SER 79.A O     no hydrogen  3.503  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  3.019  N/A
PHE 62.A N     ARG 58.A O     no hydrogen  3.164  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.916  N/A
LEU 64.A N     GLN 60.A O     no hydrogen  2.842  N/A
GLY 65.A N     ASP 61.A O     no hydrogen  2.972  N/A
SER 66.A OG    ASP 61.A OD1   no hydrogen  3.375  N/A
SER 66.A OG    ASP 61.A OD2   no hydrogen  2.638  N/A
ASN 68.A N     GLY 65.A O     no hydrogen  3.116  N/A
VAL 69.A N     GLY 65.A O     no hydrogen  3.213  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.154  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.874  N/A
GLY 72.A N     ASN 68.A O     no hydrogen  2.943  N/A
TYR 73.A N     VAL 69.A O     no hydrogen  3.224  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  3.123  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.837  N/A
ASP 76.A N     TYR 73.A O     no hydrogen  3.369  N/A
ASN 77.A N     GLY 72.A O     no hydrogen  2.846  N/A
ILE 80.A N     ASN 77.A O     no hydrogen  3.315  N/A
LYS 82.A NZ    LYS 139.A O    no hydrogen  2.879  N/A
LYS 82.A NZ    LEU 141.A O    no hydrogen  2.808  N/A
ALA 84.A N     THR 81.A OG1   no hydrogen  3.165  N/A
ALA 85.A N     THR 81.A O     no hydrogen  2.961  N/A
CYS 86.A N     LYS 82.A O     no hydrogen  2.794  N/A
CYS 86.A SG    LYS 82.A O     no hydrogen  3.204  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.071  N/A
SER 88.A N     ALA 84.A O     no hydrogen  3.018  N/A
SER 88.A OG    ASP 61.A OD2   no hydrogen  2.694  N/A
SER 88.A OG    ALA 84.A O     no hydrogen  3.337  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.922  N/A
HIS 90.A N     CYS 86.A O     no hydrogen  2.999  N/A
HIS 90.A ND1   TYR 87.A O     no hydrogen  2.753  N/A
ASN 91.A N     TYR 87.A O     no hydrogen  3.316  N/A
ASN 91.A ND2   TYR 87.A O     no hydrogen  3.220  N/A
ILE 92.A N     SER 88.A O     no hydrogen  3.204  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.946  N/A
LYS 94.A N     HIS 90.A O     no hydrogen  3.134  N/A
LYS 94.A NZ    ASP 49.A OD1   no hydrogen  2.926  N/A
GLN 95.A N     ILE 92.A O     no hydrogen  3.167  N/A
LEU 96.A N     ILE 93.A O     no hydrogen  3.116  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  2.926  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.879  N/A
GLN 103.A N    VAL 99.A O     no hydrogen  2.967  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.818  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.952  N/A
ARG 105.A NE   ASP 106.A OD1  no hydrogen  2.920  N/A
ARG 105.A NH1  ASN 119.A OD1  no hydrogen  2.689  N/A
ARG 105.A NH2  ASP 106.A OD2  no hydrogen  3.458  N/A
ASP 106.A N    ARG 102.A O    no hydrogen  2.935  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.203  N/A
LYS 108.A NZ   ASP 111.A OD2  no hydrogen  3.233  N/A
HIS 114.A N    ASP 111.A OD1  no hydrogen  2.850  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.251  N/A
ALA 116.A N    SER 112.A O    no hydrogen  2.820  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.766  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  3.188  N/A
ASN 119.A N    VAL 115.A O    no hydrogen  3.005  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.201  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.134  N/A
LEU 122.A N    HIS 118.A O    no hydrogen  2.902  N/A
SER 123.A N    ASN 119.A O    no hydrogen  2.839  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.934  N/A
TYR 124.A N    LEU 120.A O    no hydrogen  3.123  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.901  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  2.838  N/A
MET 127.A N    SER 123.A O    no hydrogen  3.015  N/A
SER 128.A N    MET 125.A O    no hydrogen  3.139  N/A
SER 128.A OG   MET 125.A O    no hydrogen  2.595  N/A
THR 130.A N    MET 127.A O    no hydrogen  3.175  N/A
THR 130.A OG1  THR 130.A O    no hydrogen  2.568  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.633  N/A
ILE 135.A N    PRO 131.A O    no hydrogen  2.840  N/A
ASN 136.A N    ALA 132.A O    no hydrogen  3.032  N/A
ASN 136.A ND2  ALA 132.A O    no hydrogen  2.742  N/A
ASN 137.A N    SER 133.A O    no hydrogen  2.838  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.925  N/A
LYS 139.A N    ILE 135.A O    no hydrogen  2.944  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  3.154  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.381  N/A
ARG 143.A NH1  ASP 76.A OD1   no hydrogen  2.719  N/A
LYS 145.A N    PRO 142.A O    no hydrogen  2.834  N/A
LEU 146.A N    PRO 142.A O    no hydrogen  2.975  N/A
LYS 147.A N    ARG 143.A O    no hydrogen  3.123  N/A
LYS 147.A NZ   ILE 74.A O     no hydrogen  2.914  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.129  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.872  N/A
ALA 150.A N    LEU 146.A O    no hydrogen  2.790  N/A
LYS 151.A N    LYS 147.A O    no hydrogen  3.105  N/A
LEU 152.A N    LYS 148.A O    no hydrogen  3.382  N/A
ILE 153.A N    LEU 149.A O    no hydrogen  2.977  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.993  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  3.170  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.898  N/A
SER 157.A N    ILE 153.A O    no hydrogen  2.958  N/A
SER 157.A N    ILE 154.A O    no hydrogen  3.233  N/A
SER 157.A OG   ILE 154.A O    no hydrogen  2.702  N/A
ALA 158.A N    ASP 155.A O    no hydrogen  3.328  N/A
GLY 159.A N    LEU 156.A O    no hydrogen  3.138  N/A