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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LEU 15.A O     no hydrogen  2.788  N/A
ILE 5.A N      ARG 13.A O     no hydrogen  2.823  N/A
ILE 6.A N      GLU 50.A OE1   no hydrogen  3.272  N/A
ALA 7.A N      GLU 50.A OE2   no hydrogen  2.844  N/A
LEU 9.A N      SER 53.A O     no hydrogen  3.049  N/A
TRP 10.A N     SER 53.A OG    no hydrogen  3.077  N/A
ARG 11.A N     GLY 8.A O      no hydrogen  3.227  N/A
ARG 11.A NE    ILE 6.A O      no hydrogen  3.136  N/A
ARG 11.A NH2   ILE 6.A O      no hydrogen  3.118  N/A
GLY 12.A N     ILE 5.A O      no hydrogen  2.562  N/A
ARG 13.A N     TRP 10.A O     no hydrogen  3.029  N/A
LEU 15.A N     VAL 3.A O      no hydrogen  2.521  N/A
VAL 17.A N     GLY 1.A O      no hydrogen  3.008  N/A
THR 24.A N     ARG 20.A O     no hydrogen  3.115  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.033  N/A
PHE 26.A N     LYS 22.A O     no hydrogen  3.224  N/A
ASN 27.A N     GLU 23.A O     no hydrogen  2.775  N/A
TRP 28.A N     THR 24.A O     no hydrogen  3.044  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.948  N/A
LEU 29.A N     PHE 26.A O     no hydrogen  3.083  N/A
TYR 31.A N     LEU 29.A O     no hydrogen  2.505  N/A
ILE 32.A N     LEU 29.A O     no hydrogen  2.630  N/A
GLN 34.A N     TYR 31.A O     no hydrogen  2.872  N/A
SER 35.A N     ILE 32.A O     no hydrogen  2.858  N/A
SER 35.A OG    ILE 32.A O     no hydrogen  2.836  N/A
GLU 36.A N     ASP 107.A OD2  no hydrogen  2.857  N/A
CYS 37.A N     LYS 58.A O     no hydrogen  2.503  N/A
CYS 37.A SG    LYS 58.A O     no hydrogen  3.816  N/A
LEU 38.A N     VAL 108.A O    no hydrogen  2.889  N/A
ASP 39.A N     THR 60.A O     no hydrogen  2.903  N/A
GLY 40.A N     PHE 110.A O    no hydrogen  2.860  N/A
ALA 42.A N     LEU 62.A O     no hydrogen  3.076  N/A
GLY 43.A N     GLU 63.A OE1   no hydrogen  2.855  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  3.134  N/A
GLY 48.A N     ASP 39.A OD2   no hydrogen  3.067  N/A
PHE 49.A N     GLY 45.A O     no hydrogen  2.748  N/A
GLU 50.A N     SER 46.A O     no hydrogen  2.906  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.993  N/A
LEU 52.A N     GLY 48.A O     no hydrogen  2.870  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.697  N/A
SER 53.A OG    ALA 7.A O      no hydrogen  2.401  N/A
ARG 54.A N     GLU 50.A O     no hydrogen  3.056  N/A
GLN 55.A N     LEU 52.A O     no hydrogen  2.713  N/A
ALA 56.A N     ALA 51.A O     no hydrogen  3.102  N/A
LYS 58.A N     SER 35.A O     no hydrogen  3.211  N/A
LYS 58.A NZ    GLU 87.A OE1   no hydrogen  3.464  N/A
VAL 59.A N     GLN 85.A O     no hydrogen  2.994  N/A
THR 60.A N     CYS 37.A O     no hydrogen  2.861  N/A
PHE 61.A N     GLU 87.A O     no hydrogen  2.644  N/A
LEU 62.A N     ASP 39.A O     no hydrogen  3.085  N/A
GLU 63.A N     ILE 89.A O     no hydrogen  3.100  N/A
ASP 65.A N     GLU 63.A OE2   no hydrogen  3.027  N/A
THR 67.A N     ASP 65.A OD1   no hydrogen  2.746  N/A
VAL 68.A N     ASP 65.A OD1   no hydrogen  3.384  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  2.908  N/A
ASN 70.A N     LYS 66.A O     no hydrogen  2.925  N/A
GLN 71.A N     THR 67.A O     no hydrogen  3.404  N/A
GLN 71.A NE2   PRO 16.A O     no hydrogen  2.485  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.038  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.190  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.841  N/A
ASN 75.A N     GLN 71.A O     no hydrogen  2.855  N/A
ASN 75.A ND2   PRO 16.A O     no hydrogen  3.142  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.855  N/A
GLN 77.A N     LYS 74.A O     no hydrogen  3.285  N/A
THR 78.A N     LYS 74.A O     no hydrogen  2.723  N/A
THR 78.A OG1   LYS 74.A O     no hydrogen  2.800  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  2.725  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.639  N/A
GLN 85.A N     SER 82.A O     no hydrogen  2.950  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.034  N/A
GLU 87.A N     VAL 59.A O     no hydrogen  2.961  N/A
ILE 89.A N     PHE 61.A O     no hydrogen  2.787  N/A
GLN 91.A N     ILE 89.A O     no hydrogen  2.958  N/A
SER 93.A OG    GLY 40.A O     no hydrogen  2.667  N/A
LEU 94.A N     SER 92.A OG    no hydrogen  3.129  N/A
ASP 95.A N     SER 92.A O     no hydrogen  3.112  N/A
PHE 96.A N     SER 92.A O     no hydrogen  2.943  N/A
LEU 97.A N     SER 93.A O     no hydrogen  3.055  N/A
LYS 98.A N     ASP 95.A O     no hydrogen  3.034  N/A
GLN 99.A N     PHE 96.A O     no hydrogen  3.488  N/A
GLN 101.A N    ASN 130.A O    no hydrogen  3.045  N/A
GLN 101.A NE2  GLN 99.A O     no hydrogen  2.657  N/A
HIS 105.A N    TRP 132.A O    no hydrogen  2.808  N/A
PHE 106.A N    TRP 132.A O    no hydrogen  3.076  N/A
ASP 107.A N    GLU 36.A O     no hydrogen  2.725  N/A
VAL 108.A N    GLU 36.A O     no hydrogen  3.118  N/A
VAL 109.A N    LEU 138.A O    no hydrogen  3.032  N/A
PHE 110.A N    LEU 38.A O     no hydrogen  2.863  N/A
LEU 111.A N    TYR 140.A O    no hydrogen  2.790  N/A
GLN 122.A N    ASN 118.A O    no hydrogen  3.047  N/A
GLN 122.A NE2  PHE 117.A O    no hydrogen  3.009  N/A
GLN 122.A NE2  ASN 118.A O    no hydrogen  3.286  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.979  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.951  N/A
SER 125.A N    GLU 121.A O    no hydrogen  3.085  N/A
SER 125.A OG   GLU 129.A OE2  no hydrogen  3.515  N/A
LEU 126.A N    GLN 122.A O    no hydrogen  3.100  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.870  N/A
CYS 128.A N    ILE 124.A O    no hydrogen  3.121  N/A
CYS 128.A SG   ASN 154.A OD1  no hydrogen  3.735  N/A
GLU 129.A N    SER 125.A O    no hydrogen  2.776  N/A
ASN 130.A N    LEU 126.A O    no hydrogen  2.815  N/A
ASN 130.A ND2  LEU 97.A O     no hydrogen  2.845  N/A
ASN 131.A ND2  GLN 101.A O    no hydrogen  2.826  N/A
TRP 132.A N    LEU 127.A O    no hydrogen  3.320  N/A
TRP 132.A NE1  LEU 97.A O     no hydrogen  2.958  N/A
LYS 134.A N    PHE 106.A O    no hydrogen  3.020  N/A
LYS 134.A NZ   ASP 107.A OD2  no hydrogen  3.568  N/A
ASN 136.A N    ASN 173.A O    no hydrogen  2.725  N/A
ALA 137.A N    LYS 134.A O    no hydrogen  3.062  N/A
LEU 138.A N    ASP 107.A O    no hydrogen  3.076  N/A
ILE 139.A N    TYR 171.A O    no hydrogen  2.724  N/A
TYR 140.A N    VAL 109.A O    no hydrogen  2.755  N/A
TYR 140.A OH   GLU 142.A OE1  no hydrogen  2.433  N/A
VAL 141.A N    ARG 169.A O    no hydrogen  2.933  N/A
GLU 142.A N    LEU 111.A O    no hydrogen  3.125  N/A
THR 143.A N    SER 167.A O    no hydrogen  2.839  N/A
LYS 145.A N    ILE 165.A O    no hydrogen  2.392  N/A
ASN 154.A N    ASN 154.A OD1  no hydrogen  2.432  N/A
TRP 155.A N    PRO 152.A O    no hydrogen  3.105  N/A
THR 156.A N    GLN 172.A O    no hydrogen  3.032  N/A
LEU 158.A N    LEU 170.A O    no hydrogen  2.799  N/A
LYS 159.A N    LEU 170.A O    no hydrogen  3.331  N/A
LYS 161.A N    TYR 168.A O    no hydrogen  2.865  N/A
THR 162.A OG1  SER 167.A OG   no hydrogen  3.089  N/A
THR 163.A N    VAL 166.A O    no hydrogen  3.153  N/A
VAL 166.A N    THR 163.A O    no hydrogen  3.394  N/A
SER 167.A N    THR 143.A O    no hydrogen  2.680  N/A
SER 167.A OG   THR 162.A OG1  no hydrogen  3.089  N/A
TYR 168.A N    LYS 161.A O    no hydrogen  2.720  N/A
ARG 169.A N    VAL 141.A O    no hydrogen  2.823  N/A
ARG 169.A NE   GLU 160.A OE2  no hydrogen  2.884  N/A
ARG 169.A NH2  GLU 160.A OE2  no hydrogen  3.467  N/A
LEU 170.A N    LYS 159.A O    no hydrogen  2.890  N/A
TYR 171.A N    ILE 139.A O    no hydrogen  2.802  N/A
GLN 172.A N    THR 156.A O    no hydrogen  2.882  N/A
ASN 173.A N    ALA 137.A O    no hydrogen  2.757  N/A
ASN 173.A ND2  LYS 134.A O    no hydrogen  2.894  N/A
LEU 174.A N    ASN 154.A O    no hydrogen  2.896  N/A