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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      THR 3.A O      no hydrogen  3.167  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.175  N/A
ARG 8.A NH1    SER 125.A O    no hydrogen  3.261  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.145  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.916  N/A
SER 10.A OG    GLU 44.A OE1   no hydrogen  2.921  N/A
SER 10.A OG    GLU 44.A OE2   no hydrogen  3.230  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.991  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.838  N/A
THR 13.A N     ALA 9.A O      no hydrogen  2.853  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  3.168  N/A
TYR 14.A N     SER 10.A O     no hydrogen  2.769  N/A
ASN 15.A N     ALA 11.A O     no hydrogen  3.016  N/A
ASN 15.A ND2   LEU 86.A O     no hydrogen  3.617  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  3.108  N/A
ASN 17.A N     THR 13.A O     no hydrogen  2.880  N/A
LEU 18.A N     ASN 15.A O     no hydrogen  3.215  N/A
TRP 27.A N     ASP 25.A OD2   no hydrogen  3.022  N/A
LEU 28.A N     ASP 25.A O     no hydrogen  3.238  N/A
GLN 31.A N     GLU 29.A OE2   no hydrogen  3.143  N/A
TYR 38.A N     THR 35.A OG1   no hydrogen  2.974  N/A
GLN 39.A N     THR 35.A O     no hydrogen  3.054  N/A
ALA 40.A N     PRO 36.A O     no hydrogen  2.867  N/A
TYR 41.A N     GLN 37.A O     no hydrogen  2.910  N/A
TYR 41.A OH    HIS 80.A ND1   no hydrogen  2.764  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  3.025  N/A
HIS 43.A N     ALA 40.A O     no hydrogen  3.204  N/A
GLU 44.A N     TYR 41.A O     no hydrogen  2.843  N/A
MET 51.A N     ILE 65.A O     no hydrogen  2.763  N/A
ALA 52.A N     ILE 65.A O     no hydrogen  3.404  N/A
ARG 53.A N     SER 124.A O    no hydrogen  2.902  N/A
ILE 54.A N     LEU 63.A O     no hydrogen  2.878  N/A
VAL 55.A N     TYR 122.A O    no hydrogen  3.129  N/A
ILE 56.A N     VAL 61.A O     no hydrogen  2.749  N/A
ILE 59.A N     ILE 56.A O     no hydrogen  3.098  N/A
HIS 60.A N     PRO 57.A O     no hydrogen  2.822  N/A
VAL 61.A N     ILE 56.A O     no hydrogen  3.257  N/A
LEU 63.A N     ILE 54.A O     no hydrogen  2.974  N/A
ILE 65.A N     ALA 52.A O     no hydrogen  2.679  N/A
TYR 66.A N     VAL 78.A O     no hydrogen  2.867  N/A
HIS 67.A NE2   GLU 44.A O     no hydrogen  2.727  N/A
GLY 68.A N     TYR 41.A OH    no hydrogen  3.184  N/A
SER 71.A N     SER 30.A O     no hydrogen  2.706  N/A
ARG 72.A NE    ASP 70.A OD2   no hydrogen  3.364  N/A
THR 73.A N     ASP 70.A OD2   no hydrogen  3.056  N/A
THR 73.A OG1   ASP 70.A OD1   no hydrogen  2.459  N/A
THR 73.A OG1   ASP 70.A OD2   no hydrogen  3.190  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  3.193  N/A
THR 75.A N     SER 71.A O     no hydrogen  3.232  N/A
THR 75.A N     ARG 72.A O     no hydrogen  3.207  N/A
GLU 76.A N     THR 73.A O     no hydrogen  2.877  N/A
GLY 77.A N     THR 73.A O     no hydrogen  3.045  N/A
VAL 78.A N     PRO 64.A O     no hydrogen  2.994  N/A
GLY 79.A N     THR 98.A O     no hydrogen  2.833  N/A
HIS 80.A N     TYR 66.A O     no hydrogen  2.825  N/A
HIS 80.A ND1   TYR 41.A OH    no hydrogen  2.764  N/A
HIS 80.A NE2   SER 85.A O     no hydrogen  2.818  N/A
LEU 81.A N     VAL 96.A O     no hydrogen  3.034  N/A
THR 84.A N     LEU 81.A O     no hydrogen  2.843  N/A
THR 84.A OG1   HIS 80.A NE2   no hydrogen  3.255  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  2.712  N/A
SER 85.A N     HIS 94.A O     no hydrogen  3.261  N/A
LEU 86.A N     ASN 15.A OD1   no hydrogen  2.805  N/A
VAL 88.A N     LEU 86.A O     no hydrogen  2.820  N/A
GLY 90.A N     ASP 155.A OD2  no hydrogen  2.693  N/A
THR 93.A N     ARG 154.A O    no hydrogen  3.001  N/A
THR 93.A OG1   GLY 90.A O     no hydrogen  2.714  N/A
HIS 94.A N     SER 85.A OG    no hydrogen  2.940  N/A
HIS 94.A ND1   ARG 149.A O    no hydrogen  2.854  N/A
HIS 94.A NE2   THR 158.A OG1  no hydrogen  2.562  N/A
SER 95.A N     LEU 156.A O    no hydrogen  2.994  N/A
SER 95.A OG    SER 85.A O     no hydrogen  2.507  N/A
VAL 96.A N     THR 84.A OG1   no hydrogen  3.239  N/A
LEU 97.A N     THR 158.A O    no hydrogen  2.749  N/A
THR 98.A N     GLY 79.A O     no hydrogen  2.748  N/A
THR 98.A OG1   GLY 79.A O     no hydrogen  3.214  N/A
GLY 99.A N     ILE 160.A O    no hydrogen  3.152  N/A
THR 101.A OG1  PHE 109.A O    no hydrogen  3.454  N/A
THR 101.A OG1  THR 161.A OG1  no hydrogen  2.571  N/A
THR 101.A OG1  CYS 162.A O    no hydrogen  3.295  N/A
GLY 102.A N    ASP 110.A OD1  no hydrogen  2.664  N/A
PHE 109.A N    HIS 100.A O    no hydrogen  2.970  N/A
ASP 110.A N    THR 107.A O    no hydrogen  2.893  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  2.984  N/A
GLN 114.A N    ASN 111.A O    no hydrogen  3.069  N/A
LEU 115.A N    LEU 112.A O    no hydrogen  3.125  N/A
LYS 116.A N    ASP 119.A OD2  no hydrogen  2.956  N/A
GLY 118.A N    VAL 134.A O    no hydrogen  2.774  N/A
ASP 119.A N    LYS 116.A O    no hydrogen  3.045  N/A
PHE 121.A N    TYR 132.A O    no hydrogen  3.008  N/A
TYR 122.A N    VAL 55.A O     no hydrogen  3.093  N/A
VAL 123.A N    LEU 130.A O    no hydrogen  2.841  N/A
SER 124.A N    ARG 53.A O     no hydrogen  2.916  N/A
SER 124.A OG   THR 129.A OG1  no hydrogen  2.610  N/A
SER 125.A N    GLN 128.A O    no hydrogen  3.075  N/A
SER 125.A OG   PRO 87.A O     no hydrogen  3.143  N/A
GLN 128.A N    SER 125.A O    no hydrogen  3.015  N/A
THR 129.A OG1  SER 124.A OG   no hydrogen  2.610  N/A
LEU 130.A N    VAL 123.A O    no hydrogen  2.975  N/A
TYR 132.A N    PHE 121.A O    no hydrogen  2.787  N/A
TYR 132.A OH   ASP 155.A OD1  no hydrogen  2.941  N/A
GLU 133.A N    GLU 177.A O    no hydrogen  2.943  N/A
VAL 134.A N    ASP 119.A O    no hydrogen  2.713  N/A
ASN 135.A N    THR 175.A O    no hydrogen  2.923  N/A
ASN 135.A ND2  GLU 177.A OE1  no hydrogen  2.818  N/A
LYS 141.A NZ   GLU 144.A OE2  no hydrogen  3.560  N/A
GLU 144.A N    LYS 141.A O    no hydrogen  2.807  N/A
THR 145.A OG1  ILE 23.A O     no hydrogen  2.770  N/A
LEU 148.A N    THR 145.A O    no hydrogen  2.980  N/A
ARG 149.A NH1  ALA 21.A O     no hydrogen  2.893  N/A
GLY 153.A N    SER 92.A OG    no hydrogen  2.966  N/A
ARG 154.A N    VAL 151.A O    no hydrogen  3.095  N/A
ARG 154.A NE   GLU 177.A OE1  no hydrogen  3.436  N/A
ARG 154.A NE   GLU 177.A OE2  no hydrogen  2.959  N/A
ARG 154.A NH2  GLU 177.A OE1  no hydrogen  2.827  N/A
LEU 156.A N    THR 93.A O     no hydrogen  2.856  N/A
VAL 157.A N    GLY 176.A O    no hydrogen  2.989  N/A
THR 158.A N    SER 95.A O     no hydrogen  2.884  N/A
THR 158.A OG1  HIS 94.A NE2   no hydrogen  2.562  N/A
THR 158.A OG1  THR 175.A OG1  no hydrogen  3.176  N/A
LEU 159.A N    VAL 174.A O    no hydrogen  2.783  N/A
ILE 160.A N    LEU 97.A O     no hydrogen  2.838  N/A
THR 161.A N    LEU 172.A O    no hydrogen  3.094  N/A
THR 161.A OG1  GLY 99.A O     no hydrogen  2.852  N/A
THR 161.A OG1  THR 101.A OG1  no hydrogen  2.571  N/A
THR 161.A OG1  CYS 162.A O    no hydrogen  3.566  N/A
THR 163.A N    HIS 170.A O    no hydrogen  3.310  N/A
VAL 167.A N    PRO 164.A O    no hydrogen  2.889  N/A
ASN 168.A N    PRO 164.A O    no hydrogen  2.865  N/A
SER 169.A OG   HIS 170.A ND1  no hydrogen  2.501  N/A
HIS 170.A N    THR 163.A O    no hydrogen  2.716  N/A
HIS 170.A ND1  SER 169.A OG   no hydrogen  2.501  N/A
ARG 171.A N    VAL 140.A O    no hydrogen  2.850  N/A
ARG 171.A NE   ASP 25.A OD1   no hydrogen  2.687  N/A
ARG 171.A NH1  ASN 168.A O    no hydrogen  3.412  N/A
ARG 171.A NH1  HIS 170.A O    no hydrogen  2.600  N/A
ARG 171.A NH2  ASP 25.A OD1   no hydrogen  3.515  N/A
ARG 171.A NH2  ASP 25.A OD2   no hydrogen  2.787  N/A
LEU 172.A N    THR 161.A O    no hydrogen  2.884  N/A
LEU 173.A N    THR 138.A O    no hydrogen  2.941  N/A
VAL 174.A N    LEU 159.A O    no hydrogen  3.021  N/A
THR 175.A N    ASP 136.A O    no hydrogen  2.850  N/A
THR 175.A OG1  THR 158.A OG1  no hydrogen  3.176  N/A
GLY 176.A N    VAL 157.A O    no hydrogen  2.778  N/A
GLU 177.A N    GLU 133.A O    no hydrogen  2.769  N/A
ARG 178.A N    ASP 155.A O    no hydrogen  2.933  N/A
ARG 178.A NH1  ASP 155.A OD2  no hydrogen  2.892  N/A
VAL 179.A N    LYS 131.A O    no hydrogen  2.846  N/A