Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     SER 19.A O     no hydrogen  3.136  N/A
LYS 16.A N     TYR 43.A OH    no hydrogen  3.255  N/A
PHE 17.A N     ASP 14.A O     no hydrogen  3.365  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.624  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  3.332  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.194  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.900  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.918  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.901  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.902  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.859  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.969  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.350  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.307  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.871  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.897  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.779  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.947  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.905  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.863  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.345  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.030  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.933  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.934  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.872  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.901  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.964  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  3.071  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.900  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.851  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.920  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.937  N/A
ARG 52.A NH1   ASN 121.A OD1  no hydrogen  3.247  N/A
ARG 52.A NH2   ASN 121.A OD1  no hydrogen  3.079  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.480  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.945  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  3.026  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.881  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.935  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.885  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.871  N/A
ASN 67.A ND2   ASN 129.A OD1  no hydrogen  2.314  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.093  N/A
ARG 69.A NH2   ASN 96.A OD1   no hydrogen  2.617  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.919  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.888  N/A
VAL 79.A N     SER 82.A O     no hydrogen  3.305  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.855  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  2.904  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.878  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.757  N/A
ARG 95.A NE    PRO 70.A O     no hydrogen  2.925  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  2.930  N/A
ASN 96.A ND2   PRO 92.A O     no hydrogen  3.146  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.951  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.844  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.922  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.957  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.903  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.887  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.909  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.982  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.923  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.869  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.912  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.946  N/A
ARG 108.A NH2  LEU 29.A O     no hydrogen  3.175  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.136  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  3.199  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.007  N/A
ARG 118.A NE   ASP 112.A O    no hydrogen  3.429  N/A
ARG 118.A NH2  ASP 112.A O    no hydrogen  3.474  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.881  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.905  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.903  N/A
ASN 121.A ND2  ASP 112.A OD2  no hydrogen  2.555  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.905  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.927  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.941  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.845  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.858  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.930  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.185  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.027  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.045  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.026  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.877  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.930  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.873  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.885  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.908  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.907  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.871  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.908  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.891  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.893  N/A
GLU 145.A N    ARG 142.A O    no hydrogen  3.271  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.896  N/A
ALA 151.A N    LYS 148.A O    no hydrogen  3.249  N/A