Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_41.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.575  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  3.338  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.420  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.901  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.795  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.115  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.671  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.238  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.255  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.541  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.877  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  2.835  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.173  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.672  N/A
ARG 20.A NE    GLU 17.A OE2   no hydrogen  2.836  N/A
ARG 20.A NH2   GLU 17.A OE1   no hydrogen  2.535  N/A
ARG 20.A NH2   GLU 17.A OE2   no hydrogen  3.040  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.089  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  2.998  N/A
ASN 26.A ND2   GLN 25.A OE1   no hydrogen  2.950  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.937  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.129  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.205  N/A
LYS 35.A N     GLU 34.A OE1   no hydrogen  2.367  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.192  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.767  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.853  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.140  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.753  N/A
LEU 42.A N     ILE 87.A O     no hydrogen  2.916  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.288  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.538  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.451  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.155  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.224  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.556  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.660  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.508  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.178  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.817  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  3.015  N/A
ARG 71.A NE    GLY 84.A O     no hydrogen  3.196  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.236  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.173  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.313  N/A
GLY 88.A N     THR 70.A OG1   no hydrogen  3.093  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.134  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.720  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.105  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.181  N/A
TRP 99.A N     ASP 96.A O     no hydrogen  2.173  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.279  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.770  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.986  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.008  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.366  N/A
VAL 108.A N    LEU 105.A O    no hydrogen  3.237  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.043  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.255  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.400  N/A
ARG 117.A N    ASP 115.A OD2  no hydrogen  3.349  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  3.170  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.976  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  3.278  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.226  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.947  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  2.798  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  2.614  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.975  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.693  N/A
ARG 135.A NH1  LEU 134.A O    no hydrogen  3.228  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.375  N/A
ALA 150.A N    ASP 149.A OD1  no hydrogen  2.672  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.174  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.137  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.822  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.110  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.246  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.880  N/A
THR 160.A OG1  ARG 32.A O     no hydrogen  2.599  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.310  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.191  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.831  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.401  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.640  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.701  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.708  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.892  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.623  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.228  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.229  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.075  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.628  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  3.265  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.096  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  2.527  N/A
ARG 180.A NH2  GLY 118.A O    no hydrogen  2.805  N/A
LYS 181.A NZ   GLU 173.A OE1  no hydrogen  3.319  N/A