Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ql3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ARG 30.A O     no hydrogen  2.861  N/A
ILE 5.A N      SER 32.A O     no hydrogen  2.770  N/A
ALA 6.A N      ASP 53.A OD2   no hydrogen  2.715  N/A
VAL 7.A N      GLU 34.A O     no hydrogen  2.850  N/A
GLY 8.A N      VAL 54.A O     no hydrogen  2.946  N/A
CYS 9.A N      ARG 36.A O     no hydrogen  3.050  N/A
CYS 9.A SG     TYR 10.A O     no hydrogen  3.499  N/A
LEU 13.A N     TYR 10.A O     no hydrogen  2.883  N/A
GLY 14.A N     PRO 11.A O     no hydrogen  2.998  N/A
THR 16.A OG1   ALA 12.A O     no hydrogen  3.162  N/A
THR 16.A OG1   LEU 13.A O     no hydrogen  3.507  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.142  N/A
LEU 18.A N     LEU 13.A O     no hydrogen  3.348  N/A
TYR 22.A N     PRO 19.A O     no hydrogen  2.978  N/A
ALA 23.A N     SER 20.A O     no hydrogen  2.747  N/A
THR 25.A N     LEU 21.A O     no hydrogen  3.019  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.641  N/A
THR 25.A OG1   TYR 22.A O     no hydrogen  3.345  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.974  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  2.864  N/A
TYR 28.A N     PHE 24.A O     no hydrogen  2.907  N/A
ALA 31.A N     TYR 28.A O     no hydrogen  3.070  N/A
SER 32.A N     GLY 3.A O      no hydrogen  2.914  N/A
GLU 34.A N     ILE 5.A O      no hydrogen  2.650  N/A
ARG 36.A N     VAL 7.A O      no hydrogen  2.987  N/A
ASP 38.A N     CYS 9.A O      no hydrogen  2.844  N/A
THR 39.A N     ASP 38.A OD1   no hydrogen  2.872  N/A
GLN 40.A NE2   ASN 41.A OD1   no hydrogen  3.671  N/A
ARG 42.A NE    ASP 38.A OD1   no hydrogen  2.803  N/A
ARG 42.A NE    ASP 38.A OD2   no hydrogen  3.358  N/A
ARG 42.A NH1   ASP 38.A OD2   no hydrogen  3.409  N/A
LEU 43.A N     THR 39.A O     no hydrogen  2.960  N/A
ARG 44.A N     GLN 40.A O     no hydrogen  3.289  N/A
ARG 44.A NH1   ASN 41.A OD1   no hydrogen  2.830  N/A
THR 45.A N     ASN 41.A O     no hydrogen  2.833  N/A
THR 45.A OG1   ASN 41.A O     no hydrogen  3.191  N/A
GLN 46.A N     ARG 42.A O     no hydrogen  2.868  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.864  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.826  N/A
GLY 49.A N     THR 45.A O     no hydrogen  3.184  N/A
GLY 50.A N     LEU 47.A O     no hydrogen  3.319  N/A
GLU 51.A N     GLN 46.A O     no hydrogen  2.950  N/A
ASP 53.A N     ALA 6.A O      no hydrogen  2.754  N/A
VAL 54.A N     ALA 6.A O      no hydrogen  3.236  N/A
ALA 55.A N     ALA 180.A O    no hydrogen  2.995  N/A
ILE 56.A N     GLY 8.A O      no hydrogen  2.847  N/A
VAL 57.A N     VAL 178.A O    no hydrogen  2.978  N/A
TYR 58.A OH    GLN 149.A OE1  no hydrogen  2.894  N/A
ASP 59.A N     ALA 176.A O    no hydrogen  2.770  N/A
LEU 60.A N     TYR 58.A O     no hydrogen  2.846  N/A
TRP 66.A N     SER 63.A O     no hydrogen  3.289  N/A
GLN 67.A N     TRP 181.A O    no hydrogen  2.777  N/A
VAL 69.A N     VAL 179.A O    no hydrogen  2.965  N/A
LEU 71.A N     VAL 177.A O    no hydrogen  2.673  N/A
ARG 73.A N     VAL 175.A O    no hydrogen  2.819  N/A
VAL 76.A N     LYS 165.A O    no hydrogen  2.830  N/A
VAL 77.A N     THR 145.A O    no hydrogen  2.983  N/A
LEU 78.A N     VAL 163.A O    no hydrogen  2.721  N/A
HIS 82.A N     GLY 79.A O     no hydrogen  2.974  N/A
ALA 85.A N     HIS 82.A O     no hydrogen  2.741  N/A
VAL 87.A N     LEU 84.A O     no hydrogen  3.114  N/A
VAL 91.A N     PRO 166.A O    no hydrogen  2.865  N/A
ARG 92.A NH1   GLU 169.A O    no hydrogen  2.777  N/A
ASP 95.A N     ARG 92.A O     no hydrogen  2.765  N/A
LEU 96.A N     LEU 93.A O     no hydrogen  2.771  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  3.314  N/A
HIS 99.A N     LEU 96.A O     no hydrogen  3.012  N/A
VAL 101.A N    TRP 144.A O    no hydrogen  2.844  N/A
LEU 102.A N    TYR 126.A O    no hydrogen  2.826  N/A
ASP 104.A N    THR 128.A O    no hydrogen  2.641  N/A
SER 108.A N    ALA 105.A O    no hydrogen  2.896  N/A
THR 109.A OG1  ASP 104.A OD1  no hydrogen  2.575  N/A
HIS 111.A N    PRO 107.A O    no hydrogen  3.180  N/A
ALA 112.A N    SER 108.A O    no hydrogen  2.917  N/A
VAL 114.A N    HIS 111.A O    no hydrogen  2.879  N/A
CYS 115.A N    ALA 112.A O    no hydrogen  3.160  N/A
CYS 115.A SG   ALA 112.A O    no hydrogen  3.736  N/A
GLU 117.A N    ASP 113.A O    no hydrogen  3.021  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  3.214  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.080  N/A
PHE 120.A N    CYS 115.A O    no hydrogen  3.174  N/A
ARG 123.A NH1  GLU 98.A O     no hydrogen  2.957  N/A
ARG 127.A NH2  ASP 104.A OD2  no hydrogen  3.122  N/A
THR 128.A N    LEU 102.A O    no hydrogen  3.030  N/A
THR 128.A OG1  ASN 130.A O    no hydrogen  3.533  N/A
ASN 130.A N    THR 128.A OG1  no hydrogen  2.892  N/A
ASN 130.A ND2  THR 133.A OG1  no hydrogen  2.800  N/A
ALA 134.A N    ASN 130.A O    no hydrogen  3.167  N/A
ARG 135.A N    PHE 131.A O    no hydrogen  3.145  N/A
ARG 135.A NH1  VAL 153.A O    no hydrogen  3.295  N/A
ARG 135.A NH1  VAL 155.A O    no hydrogen  3.216  N/A
ARG 135.A NH2  GLU 132.A OE2  no hydrogen  2.887  N/A
ARG 135.A NH2  VAL 155.A O    no hydrogen  2.969  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  2.706  N/A
PHE 137.A N    THR 133.A O    no hydrogen  2.871  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  3.113  N/A
GLY 139.A N    ARG 135.A O    no hydrogen  2.875  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  3.101  N/A
ARG 140.A NE   GLU 158.A OE1  no hydrogen  3.165  N/A
ARG 140.A NH2  GLU 158.A OE1  no hydrogen  3.463  N/A
GLY 141.A N    PHE 137.A O    no hydrogen  3.168  N/A
GLY 141.A N    VAL 138.A O    no hydrogen  3.072  N/A
LEU 142.A N    PHE 137.A O    no hydrogen  3.022  N/A
TRP 144.A N    PRO 100.A O    no hydrogen  3.216  N/A
TRP 144.A NE1  HIS 99.A O     no hydrogen  2.974  N/A
THR 145.A N    VAL 77.A O     no hydrogen  2.988  N/A
THR 145.A OG1  VAL 101.A O    no hydrogen  2.571  N/A
GLN 149.A NE2  THR 16.A OG1   no hydrogen  2.688  N/A
ARG 150.A NH2  ASP 154.A OD2  no hydrogen  3.344  N/A
VAL 155.A N    VAL 153.A O    no hydrogen  2.688  N/A
THR 156.A N    LEU 160.A O    no hydrogen  2.903  N/A
TYR 157.A N    GLU 132.A OE1  no hydrogen  2.977  N/A
GLU 158.A N    THR 156.A OG1  no hydrogen  3.300  N/A
GLY 159.A N    THR 156.A O    no hydrogen  2.941  N/A
VAL 162.A N    ASP 154.A O    no hydrogen  3.008  N/A
VAL 163.A N    LEU 78.A O     no hydrogen  2.702  N/A
LYS 165.A N    VAL 76.A O     no hydrogen  2.736  N/A
ALA 168.A N    VAL 91.A O     no hydrogen  3.122  N/A
VAL 175.A N    ARG 73.A O     no hydrogen  2.843  N/A
VAL 178.A N    VAL 57.A O     no hydrogen  2.814  N/A
VAL 179.A N    VAL 69.A O     no hydrogen  2.993  N/A
ALA 180.A N    ALA 55.A O     no hydrogen  2.694  N/A
TRP 181.A N    GLN 67.A O     no hydrogen  2.975  N/A
HIS 182.A NE2  GLU 48.A OE1   no hydrogen  2.960  N/A
GLN 183.A N    GLU 65.A O     no hydrogen  2.617  N/A
GLN 183.A NE2  PRO 64.A O     no hydrogen  2.999  N/A
GLU 184.A N    HIS 182.A ND1  no hydrogen  3.217  N/A
ALA 185.A N    HIS 182.A O    no hydrogen  2.912  N/A
ALA 191.A N    SER 188.A OG   no hydrogen  3.118  N/A
ARG 192.A N    SER 188.A O    no hydrogen  2.952  N/A
ALA 193.A N    ARG 189.A O    no hydrogen  2.884  N/A
PHE 194.A N    VAL 190.A O    no hydrogen  2.909  N/A
ILE 195.A N    ALA 191.A O    no hydrogen  2.983  N/A
ARG 196.A N    ARG 192.A O    no hydrogen  2.981  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  2.889  N/A
VAL 198.A N    PHE 194.A O    no hydrogen  2.909  N/A
THR 199.A N    ILE 195.A O    no hydrogen  3.150  N/A
THR 199.A OG1  ILE 195.A O    no hydrogen  2.574  N/A