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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     SER 41.A O     no hydrogen  2.958  N/A
ARG 18.A N     TRP 110.A O    no hydrogen  2.591  N/A
SER 20.A OG    ASP 107.A OD1  no hydrogen  2.521  N/A
SER 20.A OG    ASP 107.A OD2  no hydrogen  3.554  N/A
ARG 21.A N     VAL 108.A O    no hydrogen  3.112  N/A
VAL 23.A N     VAL 106.A O    no hydrogen  2.824  N/A
PHE 25.A N     ALA 104.A O    no hydrogen  2.854  N/A
THR 26.A OG1   ASP 27.A OD1   no hydrogen  2.793  N/A
ALA 29.A N     ALA 48.A O     no hydrogen  2.763  N/A
PHE 31.A N     TYR 46.A O     no hydrogen  3.044  N/A
VAL 33.A N     GLU 44.A O     no hydrogen  2.834  N/A
ALA 35.A N     THR 42.A O     no hydrogen  3.202  N/A
GLY 37.A N     HIS 40.A O     no hydrogen  2.753  N/A
HIS 40.A N     ASP 38.A O     no hydrogen  2.912  N/A
SER 41.A N     ALA 11.A O     no hydrogen  2.893  N/A
THR 42.A N     ALA 35.A O     no hydrogen  2.714  N/A
THR 42.A OG1   ALA 35.A O     no hydrogen  3.379  N/A
SER 43.A OG    LEU 155.A O    no hydrogen  2.459  N/A
GLU 44.A N     VAL 33.A O     no hydrogen  3.030  N/A
TYR 46.A N     PHE 31.A O     no hydrogen  3.087  N/A
ILE 47.A N     LEU 91.A O     no hydrogen  2.884  N/A
ALA 48.A N     ALA 29.A O     no hydrogen  2.690  N/A
VAL 49.A N     THR 89.A O     no hydrogen  2.856  N/A
ARG 50.A NH1   LEU 130.A O    no hydrogen  3.435  N/A
ARG 50.A NH2   ALA 127.A O    no hydrogen  2.814  N/A
ARG 50.A NH2   LEU 130.A O    no hydrogen  2.864  N/A
GLY 51.A N     ASP 87.A O     no hydrogen  2.846  N/A
HIS 53.A N     THR 89.A OG1   no hydrogen  3.008  N/A
HIS 53.A NE2   ARG 50.A O     no hydrogen  2.799  N/A
ARG 54.A NE    ARG 61.A O     no hydrogen  3.444  N/A
ARG 54.A NH2   ARG 61.A O     no hydrogen  3.248  N/A
LEU 56.A N     HIS 53.A O     no hydrogen  2.914  N/A
ASP 59.A N     SER 57.A OG    no hydrogen  3.403  N/A
VAL 60.A N     SER 57.A O     no hydrogen  3.369  N/A
ARG 61.A N     SER 57.A O     no hydrogen  3.327  N/A
ARG 61.A NH2   ARG 54.A O     no hydrogen  3.306  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.056  N/A
SER 63.A OG    ALA 76.A O     no hydrogen  3.553  N/A
ALA 65.A N     VAL 73.A O     no hydrogen  3.233  N/A
THR 67.A N     HIS 71.A O     no hydrogen  2.967  N/A
THR 67.A OG1   ASP 69.A OD1   no hydrogen  2.708  N/A
GLY 68.A N     VAL 82.A O     no hydrogen  2.585  N/A
ASP 70.A N     THR 67.A O     no hydrogen  3.088  N/A
HIS 71.A N     THR 67.A OG1   no hydrogen  2.947  N/A
HIS 71.A ND1   ASP 87.A OD1   no hydrogen  3.249  N/A
LYS 72.A N     ASP 87.A OD1   no hydrogen  2.923  N/A
VAL 73.A N     ALA 65.A O     no hydrogen  2.974  N/A
TRP 74.A N     LEU 88.A O     no hydrogen  2.862  N/A
GLY 75.A N     SER 63.A O     no hydrogen  3.123  N/A
THR 77.A N     VAL 115.A O    no hydrogen  2.599  N/A
PHE 80.A N     LEU 66.A O     no hydrogen  2.707  N/A
ASN 81.A N     GLN 118.A OE1  no hydrogen  3.400  N/A
THR 84.A N     ASP 69.A OD1   no hydrogen  3.089  N/A
THR 84.A OG1   THR 86.A O     no hydrogen  2.814  N/A
ARG 85.A N     ASP 69.A OD2   no hydrogen  2.674  N/A
THR 86.A OG1   ASP 87.A O     no hydrogen  3.001  N/A
LEU 88.A N     LYS 72.A O     no hydrogen  2.633  N/A
THR 89.A N     VAL 49.A O     no hydrogen  2.898  N/A
THR 89.A OG1   GLY 51.A O     no hydrogen  2.923  N/A
ILE 90.A N     TRP 74.A O     no hydrogen  3.039  N/A
LEU 91.A N     ILE 47.A O     no hydrogen  3.010  N/A
VAL 93.A N     LEU 45.A O     no hydrogen  3.028  N/A
ALA 94.A N     ASP 107.A O    no hydrogen  2.960  N/A
PHE 97.A N     ASP 105.A O    no hydrogen  2.856  N/A
TRP 98.A NE1   VAL 133.A O    no hydrogen  2.673  N/A
ARG 99.A N     SER 103.A O    no hydrogen  2.946  N/A
ARG 99.A NE    ASP 105.A OD2  no hydrogen  3.265  N/A
ARG 99.A NH2   ASP 105.A OD2  no hydrogen  3.320  N/A
GLY 102.A N    ARG 99.A O     no hydrogen  3.248  N/A
SER 103.A N    ASP 101.A OD1  no hydrogen  3.417  N/A
SER 103.A OG   ASP 101.A OD1  no hydrogen  2.547  N/A
ALA 104.A N    PHE 25.A O     no hydrogen  2.861  N/A
ASP 105.A N    PHE 97.A O     no hydrogen  2.696  N/A
VAL 106.A N    VAL 23.A O     no hydrogen  2.637  N/A
ASP 107.A N    ASP 95.A O     no hydrogen  2.877  N/A
VAL 108.A N    ARG 21.A O     no hydrogen  3.053  N/A
VAL 109.A N    PRO 92.A O     no hydrogen  3.270  N/A
TRP 110.A N    ARG 18.A O     no hydrogen  2.604  N/A
ASN 111.A ND2  GLU 44.A OE2   no hydrogen  2.344  N/A
ASN 111.A ND2  TYR 46.A OH    no hydrogen  2.664  N/A
VAL 115.A N    GLY 75.A O     no hydrogen  2.915  N/A
GLN 118.A NE2  LYS 79.A O     no hydrogen  3.420  N/A
SER 121.A N    GLN 118.A O    no hydrogen  3.061  N/A
SER 121.A OG   GLN 118.A O    no hydrogen  2.528  N/A
ILE 122.A N    GLY 140.A O    no hydrogen  3.429  N/A
LEU 124.A N    SER 120.A O    no hydrogen  2.876  N/A
ALA 125.A N    SER 121.A O    no hydrogen  3.215  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.030  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.762  N/A
SER 128.A N    LEU 124.A O    no hydrogen  2.876  N/A
SER 128.A OG   ALA 125.A O    no hydrogen  3.014  N/A
SER 129.A N    LEU 126.A O    no hydrogen  2.979  N/A
SER 129.A OG   ALA 125.A O    no hydrogen  2.821  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.644  N/A
VAL 133.A N    GLY 102.A O    no hydrogen  3.067  N/A
LYS 135.A N    SER 192.A OG   no hydrogen  3.026  N/A
ALA 137.A N    PRO 166.A O    no hydrogen  2.701  N/A
TYR 138.A N    LEU 30.A O     no hydrogen  2.671  N/A
TYR 138.A OH   HIS 188.A ND1  no hydrogen  2.788  N/A
THR 139.A N    VAL 168.A O    no hydrogen  2.986  N/A
THR 139.A OG1  SER 119.A O    no hydrogen  3.508  N/A
GLY 140.A N    SER 119.A O    no hydrogen  2.825  N/A
CYS 141.A N    GLN 148.A O    no hydrogen  3.063  N/A
SER 143.A N    ASN 146.A O    no hydrogen  2.857  N/A
GLY 144.A N    ASN 81.A OD1   no hydrogen  2.987  N/A
ASN 146.A N    SER 143.A O    no hydrogen  3.109  N/A
VAL 147.A N    CYS 180.A O    no hydrogen  2.866  N/A
GLN 148.A N    CYS 141.A O    no hydrogen  2.778  N/A
ASN 154.A N    ASP 172.A OD2  no hydrogen  3.154  N/A
LYS 156.A N    PHE 152.A O    no hydrogen  2.838  N/A
LYS 156.A NZ   THR 139.A OG1  no hydrogen  3.425  N/A
ALA 157.A N    GLY 153.A O    no hydrogen  2.802  N/A
ARG 158.A N    ASN 154.A O    no hydrogen  3.467  N/A
ALA 159.A N    LYS 156.A O    no hydrogen  3.033  N/A
HIS 161.A N    ALA 157.A O    no hydrogen  2.780  N/A
HIS 161.A NE2  ASP 176.A OD2  no hydrogen  2.355  N/A
LYS 162.A N    ARG 158.A O    no hydrogen  3.084  N/A
ILE 163.A N    ALA 160.A O    no hydrogen  3.256  N/A
GLY 164.A N    HIS 161.A O    no hydrogen  2.619  N/A
LEU 165.A N    ALA 160.A O    no hydrogen  3.133  N/A
LEU 167.A N    ASP 176.A OD2  no hydrogen  2.829  N/A
VAL 168.A N    ALA 137.A O    no hydrogen  2.893  N/A
GLY 169.A N    THR 177.A O    no hydrogen  3.156  N/A
THR 170.A OG1  ASP 172.A OD1  no hydrogen  3.413  N/A
THR 170.A OG1  GLU 175.A OE1  no hydrogen  2.625  N/A
GLN 171.A N    VAL 150.A O    no hydrogen  2.643  N/A
GLN 171.A NE2  PRO 149.A O    no hydrogen  3.449  N/A
GLY 174.A N    THR 170.A OG1  no hydrogen  2.965  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.805  N/A
ASP 176.A N    LEU 167.A O    no hydrogen  2.749  N/A
THR 177.A N    LEU 167.A O    no hydrogen  3.387  N/A
ILE 179.A N    GLY 169.A O    no hydrogen  2.861  N/A
LEU 182.A N    THR 145.A O    no hydrogen  2.936  N/A
ASP 184.A N    THR 181.A OG1  no hydrogen  3.269  N/A
ALA 185.A N    THR 181.A O    no hydrogen  3.019  N/A
ALA 186.A N    LEU 182.A O    no hydrogen  2.978  N/A
ASP 187.A N    ASP 183.A O    no hydrogen  2.783  N/A
HIS 188.A N    ASP 184.A O    no hydrogen  2.807  N/A
HIS 188.A ND1  TYR 138.A OH   no hydrogen  2.788  N/A
ALA 189.A N    ALA 185.A O    no hydrogen  3.027  N/A
PHE 190.A N    ALA 186.A O    no hydrogen  3.149  N/A
ASP 191.A N    ASP 187.A O    no hydrogen  3.017  N/A
SER 192.A N    HIS 188.A O    no hydrogen  2.903  N/A
SER 192.A N    ALA 189.A O    no hydrogen  3.147  N/A
SER 192.A OG   ALA 189.A O    no hydrogen  2.577  N/A