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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 20.A O     no hydrogen  2.871  N/A
THR 6.A N      VAL 18.A O     no hydrogen  2.972  N/A
THR 6.A OG1    VAL 18.A O     no hydrogen  3.550  N/A
ARG 8.A N      GLU 16.A O     no hydrogen  2.967  N/A
PHE 17.A N     LEU 191.A O    no hydrogen  3.078  N/A
VAL 18.A N     THR 6.A O      no hydrogen  3.311  N/A
LEU 19.A N     LEU 189.A O    no hydrogen  2.837  N/A
GLY 25.A N     ASP 187.A OD1  no hydrogen  2.880  N/A
PHE 26.A N     GLU 23.A O     no hydrogen  3.309  N/A
GLY 31.A N     GLY 27.A O     no hydrogen  2.757  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.124  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.109  N/A
ARG 36.A N     ASN 32.A O     no hydrogen  2.822  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.787  N/A
LEU 39.A N     ARG 36.A O     no hydrogen  3.002  N/A
SER 40.A N     ILE 37.A O     no hydrogen  2.864  N/A
SER 40.A OG    ARG 36.A O     no hydrogen  3.569  N/A
THR 45.A OG1   VAL 81.A O     no hydrogen  3.154  N/A
ALA 46.A N     ASP 139.A O    no hydrogen  3.399  N/A
THR 48.A N     ARG 137.A O    no hydrogen  2.748  N/A
VAL 50.A N     ILE 159.A O    no hydrogen  3.311  N/A
TYR 51.A N     GLU 135.A O    no hydrogen  3.224  N/A
GLU 53.A N     ASN 133.A O    no hydrogen  3.353  N/A
VAL 65.A N     ILE 62.A O     no hydrogen  2.999  N/A
LYS 66.A N     THR 125.A O    no hydrogen  3.158  N/A
VAL 69.A N     SER 60.A O     no hydrogen  3.306  N/A
GLU 71.A N     ASP 68.A OD1   no hydrogen  2.862  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  3.163  N/A
ILE 73.A N     VAL 69.A O     no hydrogen  2.983  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.142  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  3.271  N/A
ASN 75.A ND2   ILE 123.A O    no hydrogen  2.763  N/A
LEU 76.A N     ILE 73.A O     no hydrogen  3.203  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.446  N/A
LYS 77.A NZ    ILE 73.A O     no hydrogen  3.319  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  2.479  N/A
VAL 81.A N     THR 45.A OG1   no hydrogen  3.231  N/A
ARG 82.A N     GLU 115.A O    no hydrogen  2.509  N/A
ARG 82.A NE    SER 198.A O    no hydrogen  3.330  N/A
LEU 84.A N     ASP 113.A OD1  no hydrogen  3.233  N/A
LEU 88.A N     ASN 85.A O     no hydrogen  2.946  N/A
GLN 89.A N     SER 87.A O     no hydrogen  2.468  N/A
VAL 91.A N     VAL 138.A O    no hydrogen  3.006  N/A
LEU 93.A N     VAL 136.A O    no hydrogen  3.104  N/A
LYS 101.A NZ   ASP 107.A OD2  no hydrogen  2.573  N/A
VAL 103.A N    ALA 124.A O    no hydrogen  2.781  N/A
ALA 105.A N    LEU 121.A O    no hydrogen  3.287  N/A
ASP 107.A N    LYS 104.A O    no hydrogen  3.138  N/A
PHE 108.A N    ALA 105.A O    no hydrogen  3.120  N/A
GLU 115.A N    ARG 82.A O     no hydrogen  2.719  N/A
MET 117.A N    VAL 80.A O     no hydrogen  3.103  N/A
LEU 121.A N    ASN 118.A OD1  no hydrogen  3.272  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  3.002  N/A
LEU 126.A N    LYS 101.A O    no hydrogen  3.516  N/A
GLU 127.A N    GLY 64.A O     no hydrogen  2.699  N/A
LEU 132.A N    GLU 98.A OE2   no hydrogen  3.225  N/A
LEU 132.A N    GLY 130.A O    no hydrogen  2.680  N/A
VAL 136.A N    LEU 93.A O     no hydrogen  3.323  N/A
ARG 137.A N    SER 49.A O     no hydrogen  2.780  N/A
ARG 137.A NH1  ASP 139.A OD1  no hydrogen  2.697  N/A
VAL 138.A N    VAL 91.A O     no hydrogen  2.730  N/A
ASP 139.A N    ALA 46.A O     no hydrogen  3.370  N/A
ALA 147.A N    ASP 162.A OD1  no hydrogen  2.359  N/A
LYS 149.A N    PRO 146.A O    no hydrogen  3.000  N/A
HIS 150.A NE2  VAL 161.A O    no hydrogen  2.620  N/A
LYS 153.A NZ   ILE 156.A O    no hydrogen  3.004  N/A
LYS 153.A NZ   ALA 158.A O    no hydrogen  2.744  N/A
ARG 155.A NH1  GLU 135.A OE1  no hydrogen  2.674  N/A
ARG 155.A NH2  GLU 135.A OE1  no hydrogen  2.898  N/A
ASN 157.A ND2  LEU 56.A O     no hydrogen  3.602  N/A
ALA 158.A N    ARG 155.A O    no hydrogen  3.070  N/A
ILE 159.A N    VAL 50.A O     no hydrogen  3.129  N/A
ALA 163.A N    VAL 145.A O    no hydrogen  3.147  N/A
SER 166.A OG   LEU 39.A O     no hydrogen  2.985  N/A
VAL 168.A N    SER 166.A O    no hydrogen  2.466  N/A
ARG 169.A N    TRP 194.A O    no hydrogen  2.813  N/A
GLN 174.A N    THR 190.A O    no hydrogen  3.166  N/A
THR 178.A OG1  LEU 180.A O    no hydrogen  2.681  N/A
ASP 187.A N    LEU 22.A O     no hydrogen  2.714  N/A
THR 190.A N    GLN 174.A O    no hydrogen  3.153  N/A
THR 190.A OG1  GLN 174.A O    no hydrogen  3.383  N/A
THR 190.A OG1  GLU 176.A OE1  no hydrogen  3.254  N/A
LEU 191.A N    PHE 17.A O     no hydrogen  3.219  N/A
ARG 192.A N    ALA 172.A O    no hydrogen  3.309  N/A
ILE 193.A N    GLY 15.A O     no hydrogen  3.083  N/A
THR 195.A OG1  VAL 199.A O    no hydrogen  3.140  N/A
SER 198.A N    ASP 196.A OD2  no hydrogen  3.232  N/A
THR 200.A OG1  ARG 12.A O     no hydrogen  2.875  N/A
ALA 204.A N    THR 200.A O    no hydrogen  3.033  N/A
LEU 205.A N    PRO 201.A O    no hydrogen  2.722  N/A
ASN 206.A N    LEU 202.A O    no hydrogen  2.935  N/A
ASN 206.A ND2  LEU 202.A O    no hydrogen  2.679  N/A
GLN 207.A N    GLU 203.A O    no hydrogen  3.145  N/A
ALA 208.A N    ALA 204.A O    no hydrogen  3.167  N/A
VAL 209.A N    LEU 205.A O    no hydrogen  3.064  N/A
GLU 210.A N    ASN 206.A O    no hydrogen  2.875  N/A
ILE 211.A N    GLN 207.A O    no hydrogen  2.902  N/A
LEU 212.A N    ALA 208.A O    no hydrogen  2.995  N/A
ARG 213.A N    VAL 209.A O    no hydrogen  3.054  N/A
GLU 214.A N    GLU 210.A O    no hydrogen  2.911  N/A
HIS 215.A N    ILE 211.A O    no hydrogen  3.104  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  3.091  N/A
THR 217.A N    GLU 214.A O    no hydrogen  3.003  N/A
TYR 218.A N    HIS 215.A O    no hydrogen  3.014  N/A
SER 220.A OG   THR 217.A O    no hydrogen  2.815  N/A
GLN 223.A NE2  PRO 222.A O    no hydrogen  3.247  N/A