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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 166.A OD2  no hydrogen  3.285  N/A
THR 1.A N      SER 168.A O    no hydrogen  2.968  N/A
THR 1.A N      SER 168.A OG   no hydrogen  3.115  N/A
THR 1.A N      SER 169.A OG   no hydrogen  2.756  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.822  N/A
ILE 3.A N      GLY 127.A O    no hydrogen  2.958  N/A
MET 4.A N      GLY 15.A O     no hydrogen  3.068  N/A
ALA 5.A N      ALA 125.A O    no hydrogen  2.841  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.984  N/A
GLU 7.A N      PRO 123.A O    no hydrogen  2.705  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.786  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  3.203  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.989  N/A
VAL 14.A N     ALA 176.A O    no hydrogen  3.045  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.618  N/A
SER 16.A N     TYR 174.A O    no hydrogen  2.972  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  2.855  N/A
ARG 19.A NH1   GLY 167.A O    no hydrogen  2.729  N/A
VAL 20.A N     ASN 28.A O     no hydrogen  3.016  N/A
SER 21.A OG    GLY 23.A O     no hydrogen  3.252  N/A
SER 21.A OG    ALA 25.A O     no hydrogen  2.663  N/A
VAL 27.A N     VAL 20.A O     no hydrogen  3.085  N/A
ASN 28.A N     VAL 20.A O     no hydrogen  3.224  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  2.772  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.293  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.215  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  3.021  N/A
LEU 34.A N     ASP 32.A OD1   no hydrogen  2.981  N/A
SER 35.A N     CYS 43.A O     no hydrogen  3.142  N/A
LEU 37.A N     ILE 41.A O     no hydrogen  2.983  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  3.037  N/A
GLN 39.A N     HIS 38.A ND1   no hydrogen  2.760  N/A
TYR 42.A N     ALA 101.A O    no hydrogen  3.094  N/A
ALA 44.A N     MET 99.A O     no hydrogen  2.972  N/A
LEU 45.A N     LYS 33.A O     no hydrogen  2.909  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.970  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  3.342  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.101  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.943  N/A
MET 58.A N     ALA 54.A O     no hydrogen  3.113  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.587  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.002  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.855  N/A
GLN 62.A N     MET 58.A O     no hydrogen  3.392  N/A
GLN 62.A NE2   GLN 62.A O     no hydrogen  3.397  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.881  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  2.994  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  3.007  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.718  N/A
MET 68.A N     GLU 64.A O     no hydrogen  2.913  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  3.021  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  3.436  N/A
ALA 78.A N     LEU 75.A O     no hydrogen  3.031  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.259  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  3.092  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  3.334  N/A
ASN 81.A ND2   LEU 77.A O     no hydrogen  2.541  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.397  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  3.017  N/A
ASN 85.A N     ASN 81.A O     no hydrogen  3.117  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  3.238  N/A
THR 87.A N     VAL 83.A O     no hydrogen  2.777  N/A
THR 87.A OG1   VAL 83.A O     no hydrogen  2.602  N/A
TYR 88.A N     ARG 84.A O     no hydrogen  2.546  N/A
LYS 89.A N     ASN 85.A O     no hydrogen  2.966  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  3.292  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.865  N/A
SER 95.A N     ASP 51.A OD2   no hydrogen  3.365  N/A
MET 99.A N     ALA 44.A O     no hydrogen  3.238  N/A
VAL 100.A N    TYR 112.A O    no hydrogen  2.888  N/A
ALA 101.A N    TYR 42.A O     no hydrogen  3.373  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  3.019  N/A
ASP 104.A N    GLY 108.A O    no hydrogen  3.288  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  2.943  N/A
TYR 112.A N    VAL 100.A O    no hydrogen  2.611  N/A
THR 114.A N    LEU 98.A O     no hydrogen  3.203  N/A
THR 114.A OG1  LEU 98.A O     no hydrogen  2.331  N/A
SER 116.A N    HIS 97.A ND1   no hydrogen  2.972  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.285  N/A
GLN 122.A N    VAL 111.A O    no hydrogen  3.475  N/A
ALA 125.A N    ALA 5.A O      no hydrogen  2.855  N/A
GLY 127.A N    ILE 3.A O      no hydrogen  2.889  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  3.258  N/A
SER 129.A OG   SER 168.A OG   no hydrogen  2.687  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.097  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.462  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.907  N/A
THR 132.A OG1  SER 129.A O    no hydrogen  3.497  N/A
TYR 137.A N    ILE 134.A O    no hydrogen  3.187  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  3.292  N/A
ASP 139.A N    TYR 135.A O    no hydrogen  3.287  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.435  N/A
ALA 141.A N    TYR 137.A O    no hydrogen  2.968  N/A
GLU 150.A N    SER 147.A OG   no hydrogen  3.330  N/A
CYS 151.A N    SER 147.A O    no hydrogen  2.907  N/A
CYS 151.A SG   MET 146.A O    no hydrogen  3.530  N/A
CYS 151.A SG   SER 147.A O    no hydrogen  3.310  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  3.133  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  3.258  N/A
PHE 154.A N    GLU 150.A O    no hydrogen  2.752  N/A
THR 155.A N    CYS 151.A O    no hydrogen  2.975  N/A
THR 155.A OG1  CYS 151.A O    no hydrogen  2.847  N/A
THR 156.A N    ARG 152.A O    no hydrogen  3.017  N/A
THR 156.A OG1  ARG 152.A O    no hydrogen  2.634  N/A
ASN 157.A N    ARG 153.A O    no hydrogen  2.760  N/A
ASN 157.A ND2  TYR 137.A OH   no hydrogen  3.246  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.417  N/A
ILE 159.A N    THR 155.A O    no hydrogen  3.168  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.801  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  3.037  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.957  N/A
MET 163.A N    ILE 159.A O    no hydrogen  2.902  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  3.369  N/A
ARG 165.A N    LEU 161.A O    no hydrogen  3.311  N/A
ASP 166.A N    ALA 162.A O    no hydrogen  2.608  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.916  N/A
SER 168.A OG   SER 129.A OG   no hydrogen  2.687  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.803  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  2.915  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.822  N/A
SER 169.A OG   ASP 17.A OD2   no hydrogen  3.401  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.373  N/A
VAL 172.A N    SER 18.A OG    no hydrogen  2.735  N/A
ILE 173.A N    ILE 188.A O    no hydrogen  3.415  N/A
TYR 174.A N    SER 16.A O     no hydrogen  2.739  N/A
LEU 175.A N    ARG 186.A O    no hydrogen  2.990  N/A
ALA 176.A N    VAL 14.A O     no hydrogen  3.242  N/A
THR 177.A N    ASP 184.A O    no hydrogen  2.951  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  2.986  N/A
THR 179.A N    GLY 182.A O    no hydrogen  2.937  N/A
THR 179.A OG1  GLY 182.A O    no hydrogen  3.031  N/A
ASP 184.A N    THR 177.A O    no hydrogen  2.978  N/A
ARG 186.A N    LEU 175.A O    no hydrogen  2.969  N/A
ARG 186.A NH1  HIS 185.A O    no hydrogen  2.876  N/A
ILE 188.A N    ILE 173.A O    no hydrogen  2.959  N/A
GLU 192.A N    LEU 189.A O    no hydrogen  2.767  N/A
ARG 195.A NH1  ASP 198.A OD2  no hydrogen  3.037  N/A