Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssl_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG    LEU 8.A O      no hydrogen  2.578  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.783  N/A
GLU 14.A N     SER 11.A O     no hydrogen  3.304  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.974  N/A
THR 16.A OG1   ASP 17.A O     no hydrogen  3.381  N/A
PHE 19.A N     ASP 17.A OD2   no hydrogen  3.018  N/A
SER 22.A OG    PHE 19.A O     no hydrogen  2.647  N/A
SER 22.A OG    ALA 108.A O    no hydrogen  3.101  N/A
THR 29.A OG1   ASP 28.A O     no hydrogen  2.611  N/A
GLY 38.A N     ALA 36.A O     no hydrogen  2.765  N/A
ARG 43.A N     HIS 40.A O     no hydrogen  3.391  N/A
SER 48.A OG    ASP 49.A OD1   no hydrogen  3.516  N/A
TYR 50.A N     ASP 49.A OD1   no hydrogen  2.711  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.231  N/A
VAL 52.A N     ASP 49.A O     no hydrogen  3.266  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  3.036  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  3.309  N/A
LYS 57.A N     GLN 53.A O     no hydrogen  2.825  N/A
LYS 57.A NZ    GLU 68.A OE1   no hydrogen  2.426  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.760  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.394  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  2.709  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  3.277  N/A
ARG 62.A NE    GLN 58.A O     no hydrogen  2.625  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  2.436  N/A
TYR 64.A N     VAL 60.A O     no hydrogen  2.926  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.917  N/A
VAL 66.A N     ARG 61.A O     no hydrogen  3.176  N/A
LEU 67.A N     GLN 70.A OE1   no hydrogen  3.054  N/A
PHE 71.A N     GLU 68.A O     no hydrogen  2.948  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  3.349  N/A
TYR 74.A N     GLN 70.A O     no hydrogen  2.565  N/A
TYR 74.A OH    SER 133.A OG   no hydrogen  3.247  N/A
TYR 75.A N     PHE 71.A O     no hydrogen  2.748  N/A
LYS 76.A N     ARG 72.A O     no hydrogen  3.487  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  3.135  N/A
ALA 78.A N     TYR 74.A O     no hydrogen  2.800  N/A
ALA 79.A N     LYS 76.A O     no hydrogen  3.051  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  2.568  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  3.068  N/A
ASN 88.A N     ASN 84.A O     no hydrogen  3.285  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.420  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.287  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.282  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.792  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  3.023  N/A
ARG 96.A NE    ALA 132.A O    no hydrogen  2.443  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.245  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.177  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  2.826  N/A
MET 104.A N    VAL 100.A O    no hydrogen  3.140  N/A
GLY 105.A N    VAL 101.A O    no hydrogen  3.327  N/A
ALA 108.A N    GLU 112.A OE2  no hydrogen  2.430  N/A
ARG 110.A NE   ASN 99.A OD1   no hydrogen  3.094  N/A
ARG 110.A NH2  ASN 99.A OD1   no hydrogen  2.733  N/A
GLU 112.A N    THR 109.A OG1  no hydrogen  2.680  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.195  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  2.516  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  3.288  N/A
GLN 115.A N    GLU 112.A O    no hydrogen  3.217  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.125  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.202  N/A
SER 118.A N    ARG 114.A O    no hydrogen  3.404  N/A
SER 118.A OG   ARG 114.A O    no hydrogen  2.721  N/A
MET 123.A N    SER 143.A O    no hydrogen  2.601  N/A
VAL 124.A N    ARG 127.A O    no hydrogen  2.853  N/A
GLY 126.A N    VAL 124.A O    no hydrogen  2.765  N/A
ARG 127.A N    VAL 124.A O    no hydrogen  3.320  N/A
ASN 130.A ND2  SER 118.A O    no hydrogen  2.763  N/A
SER 133.A OG   TYR 74.A OH    no hydrogen  3.247  N/A
TYR 134.A N    ILE 131.A O    no hydrogen  3.254  N/A
GLN 135.A NE2  LEU 92.A O     no hydrogen  3.050  N/A
VAL 136.A N    GLY 95.A O     no hydrogen  3.229  N/A
SER 137.A OG   PRO 138.A O    no hydrogen  3.343  N/A
ASN 139.A N    LYS 182.A O    no hydrogen  3.485  N/A
ASP 140.A N    PHE 181.A O    no hydrogen  3.237  N/A
VAL 142.A N    GLY 179.A O    no hydrogen  2.530  N/A
SER 143.A N    MET 123.A O    no hydrogen  3.051  N/A
SER 143.A OG   MET 177.A O    no hydrogen  3.122  N/A
ARG 145.A N    ALA 121.A O    no hydrogen  3.015  N/A
LYS 149.A NZ   GLU 146.A OE2  no hydrogen  3.059  N/A
LYS 155.A N    GLN 151.A O    no hydrogen  3.261  N/A
ALA 157.A N    ARG 153.A O    no hydrogen  3.326  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.771  N/A
GLU 159.A N    LYS 155.A O    no hydrogen  3.413  N/A
ALA 161.A N    LEU 158.A O    no hydrogen  3.431  N/A
GLU 162.A N    GLU 159.A O    no hydrogen  3.338  N/A
THR 168.A OG1  THR 168.A O    no hydrogen  2.342  N/A
GLY 175.A N    GLU 178.A OE1  no hydrogen  3.289  N/A
LYS 176.A N    GLU 178.A OE1  no hydrogen  2.663  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.755  N/A
GLY 179.A N    VAL 142.A O    no hydrogen  3.239  N/A
THR 180.A N    GLU 171.A O    no hydrogen  3.463  N/A
THR 180.A OG1  ASP 140.A O    no hydrogen  3.456  N/A
PHE 181.A N    ASP 140.A O    no hydrogen  2.458  N/A
LYS 182.A NZ   ASN 139.A OD1  no hydrogen  2.720  N/A
GLU 186.A N    ASP 189.A OD2  no hydrogen  2.625  N/A
ASP 189.A N    GLU 186.A O    no hydrogen  2.658  N/A
LEU 190.A N    GLU 186.A O    no hydrogen  3.006  N/A
ILE 199.A N    GLU 196.A O    no hydrogen  3.253  N/A
GLU 201.A N    LEU 198.A O    no hydrogen  3.049  N/A
LEU 202.A N    ILE 199.A O    no hydrogen  3.344  N/A
TYR 203.A OH   GLU 68.A OE1   no hydrogen  3.211  N/A
TYR 203.A OH   GLU 68.A OE2   no hydrogen  3.364  N/A