Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_51.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     HIS 64.A ND1   no hydrogen  3.184  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  3.122  N/A
SER 15.A OG    LYS 26.A O     no hydrogen  3.041  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  2.850  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  2.770  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.223  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  2.983  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.890  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.006  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  3.067  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.637  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.702  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.111  N/A
SER 37.A OG    GLU 39.A O     no hydrogen  3.399  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.021  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  3.000  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.401  N/A
ARG 50.A NH1   GLU 45.A OE2   no hydrogen  2.505  N/A
ARG 50.A NH2   GLU 45.A OE1   no hydrogen  2.564  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  3.088  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.564  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  3.122  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.761  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.031  N/A
SER 62.A N     ARG 58.A O     no hydrogen  3.284  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.300  N/A
HIS 64.A N     LYS 61.A O     no hydrogen  2.997  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.870  N/A
THR 67.A N     LEU 63.A O     no hydrogen  3.273  N/A
THR 67.A N     HIS 64.A O     no hydrogen  2.950  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  3.226  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  3.014  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.172  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.705  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.264  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.784  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.119  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.030  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.229  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.117  N/A
VAL 75.A N     ALA 72.A O     no hydrogen  3.058  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.028  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.206  N/A
SER 79.A N     VAL 75.A O     no hydrogen  3.149  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.497  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.381  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.386  N/A
LYS 89.A NZ    GLU 158.A OE2  no hydrogen  2.620  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  2.978  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.038  N/A
ARG 94.A N     THR 105.A OG1  no hydrogen  3.403  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  3.104  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  3.073  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.914  N/A
ARG 100.A NH1  THR 121.A OG1  no hydrogen  2.653  N/A
ARG 100.A NH2  THR 121.A OG1  no hydrogen  2.692  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  3.205  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.977  N/A
THR 105.A N    ARG 94.A O     no hydrogen  2.849  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.221  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.114  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.687  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.172  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.956  N/A
THR 121.A OG1  ILE 120.A O    no hydrogen  2.914  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  2.854  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  3.281  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  2.583  N/A
SER 133.A N    THR 121.A O    no hydrogen  2.813  N/A
SER 133.A OG   THR 121.A O    no hydrogen  2.533  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.319  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.734  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  2.841  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.975  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.104  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.431  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.830  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.339  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.146  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.122  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.440  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.237  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.106  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  3.051  N/A
ILE 150.A N    ASN 146.A O    no hydrogen  3.377  N/A
ARG 151.A NE   VAL 106.A O    no hydrogen  3.346  N/A
SER 154.A N    LYS 159.A O    no hydrogen  3.186  N/A
TYR 156.A N    SER 154.A OG   no hydrogen  2.719  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  3.138  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  2.840  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  3.088  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.165  N/A
ARG 169.A NE   VAL 168.A O    no hydrogen  2.393  N/A
LYS 171.A N    ALA 155.A O    no hydrogen  3.181  N/A